REMARK ID 3032 DOMAINID 3407 MODEL 1 SSGCID - MygeA.20072.a Single-stranded DNA-binding protein SSB  MG_091
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 102.670 tmscore: 0.53684 6bhwE_206 prob: 100 ident: 26.73
ATOM      1  N   MET A   1     -10.007  -6.514 -14.799  1.00  1.230          N  
ATOM      2  CA  MET A   1     -10.433  -7.115 -13.540  1.00  0.680          C  
ATOM      3  C   MET A   1      -9.261  -7.284 -12.581  1.00  0.500          C  
ATOM      4  O   MET A   1      -8.376  -8.134 -12.764  1.00  0.520          O  
ATOM      5  CB  MET A   1     -11.143  -8.443 -13.801  1.00  1.170          C  
ATOM      6  CG  MET A   1     -11.680  -9.207 -12.571  1.00  1.170          C  
ATOM      7  SD  MET A   1     -12.590 -10.696 -13.087  1.00  1.170          S  
ATOM      8  CE  MET A   1     -12.759 -11.810 -11.668  1.00  1.170          C  
ATOM      9 1H   MET A   1     -10.262  -7.119 -15.566  1.00  1.480          H  
ATOM     10 2H   MET A   1     -10.452  -5.615 -14.916  1.00  1.480          H  
ATOM     11 3H   MET A   1      -9.003  -6.396 -14.786  1.00  1.480          H  
ATOM     12  HA  MET A   1     -11.144  -6.440 -13.063  1.00  0.820          H  
ATOM     13 1HB  MET A   1     -11.976  -8.284 -14.486  1.00  1.410          H  
ATOM     14 2HB  MET A   1     -10.464  -9.091 -14.274  1.00  1.410          H  
ATOM     15 1HG  MET A   1     -10.863  -9.500 -11.946  1.00  1.410          H  
ATOM     16 2HG  MET A   1     -12.348  -8.572 -11.989  1.00  1.410          H  
ATOM     17 1HE  MET A   1     -13.303 -12.704 -11.973  1.00  1.410          H  
ATOM     18 2HE  MET A   1     -11.783 -12.105 -11.308  1.00  1.410          H  
ATOM     19 3HE  MET A   1     -13.305 -11.324 -10.883  1.00  1.410          H  
ATOM     20  N   ASN A   2      -9.226  -6.392 -11.599  1.00  0.450          N  
ATOM     21  CA  ASN A   2      -8.221  -6.392 -10.542  1.00  0.370          C  
ATOM     22  C   ASN A   2      -8.727  -5.552  -9.380  1.00  0.390          C  
ATOM     23  O   ASN A   2      -8.499  -4.336  -9.331  1.00  0.740          O  
ATOM     24  CB  ASN A   2      -6.854  -5.918 -11.022  1.00  0.550          C  
ATOM     25  CG  ASN A   2      -5.758  -6.052  -9.929  1.00  0.550          C  
ATOM     26  OD1 ASN A   2      -6.064  -6.274  -8.740  1.00  0.550          O  
ATOM     27  ND2 ASN A   2      -4.512  -5.914 -10.327  1.00  0.550          N  
ATOM     28  H   ASN A   2      -9.973  -5.713 -11.539  1.00  0.540          H  
ATOM     29  HA  ASN A   2      -8.115  -7.400 -10.173  1.00  0.440          H  
ATOM     30 1HB  ASN A   2      -6.546  -6.506 -11.888  1.00  0.660          H  
ATOM     31 2HB  ASN A   2      -6.914  -4.876 -11.336  1.00  0.660          H  
ATOM     32 1HD2 ASN A   2      -3.729  -5.986  -9.667  1.00  0.660          H  
ATOM     33 2HD2 ASN A   2      -4.320  -5.720 -11.289  1.00  0.660          H  
ATOM     34  N   ARG A   3      -9.464  -6.197  -8.479  1.00  0.380          N  
ATOM     35  CA  ARG A   3     -10.055  -5.504  -7.337  1.00  0.420          C  
ATOM     36  C   ARG A   3     -10.008  -6.309  -6.033  1.00  0.370          C  
ATOM     37  O   ARG A   3     -10.214  -7.526  -5.996  1.00  0.370          O  
ATOM     38  CB  ARG A   3     -11.497  -5.087  -7.627  1.00  0.570          C  
ATOM     39  CG  ARG A   3     -11.696  -4.035  -8.760  1.00  0.570          C  
ATOM     40  CD  ARG A   3     -11.199  -2.661  -8.363  1.00  0.570          C  
ATOM     41  NE  ARG A   3     -11.476  -1.644  -9.389  1.00  0.570          N  
ATOM     42  CZ  ARG A   3     -10.686  -1.367 -10.469  1.00  0.570          C  
ATOM     43  NH1 ARG A   3      -9.558  -2.030 -10.690  1.00  0.570          N  
ATOM     44  NH2 ARG A   3     -11.056  -0.412 -11.315  1.00  0.570          N  
ATOM     45  H   ARG A   3      -9.619  -7.199  -8.630  1.00  0.460          H  
ATOM     46  HA  ARG A   3      -9.478  -4.599  -7.166  1.00  0.500          H  
ATOM     47 1HB  ARG A   3     -12.093  -5.964  -7.866  1.00  0.690          H  
ATOM     48 2HB  ARG A   3     -11.899  -4.648  -6.725  1.00  0.690          H  
ATOM     49 1HG  ARG A   3     -11.190  -4.343  -9.663  1.00  0.690          H  
ATOM     50 2HG  ARG A   3     -12.761  -3.946  -8.969  1.00  0.690          H  
ATOM     51 1HD  ARG A   3     -11.708  -2.359  -7.445  1.00  0.690          H  
ATOM     52 2HD  ARG A   3     -10.127  -2.672  -8.178  1.00  0.690          H  
ATOM     53  HE  ARG A   3     -12.322  -1.099  -9.279  1.00  0.690          H  
ATOM     54 1HH1 ARG A   3      -9.252  -2.789 -10.058  1.00  0.690          H  
ATOM     55 2HH1 ARG A   3      -8.988  -1.810 -11.495  1.00  0.690          H  
ATOM     56 1HH2 ARG A   3     -11.915   0.100 -11.158  1.00  0.690          H  
ATOM     57 2HH2 ARG A   3     -10.484  -0.197 -12.121  1.00  0.690          H  
ATOM     58  N   VAL A   4      -9.712  -5.593  -4.958  1.00  0.390          N  
ATOM     59  CA  VAL A   4      -9.617  -6.107  -3.598  1.00  0.370          C  
ATOM     60  C   VAL A   4     -10.558  -5.388  -2.638  1.00  0.410          C  
ATOM     61  O   VAL A   4     -10.541  -4.155  -2.524  1.00  0.430          O  
ATOM     62  CB  VAL A   4      -8.174  -5.938  -3.069  1.00  0.530          C  
ATOM     63  CG1 VAL A   4      -8.065  -6.428  -1.642  1.00  0.530          C  
ATOM     64  CG2 VAL A   4      -7.238  -6.675  -3.928  1.00  0.530          C  
ATOM     65  H   VAL A   4      -9.544  -4.606  -5.106  1.00  0.470          H  
ATOM     66  HA  VAL A   4      -9.878  -7.166  -3.607  1.00  0.440          H  
ATOM     67  HB  VAL A   4      -7.912  -4.881  -3.077  1.00  0.630          H  
ATOM     68 1HG1 VAL A   4      -7.057  -6.295  -1.288  1.00  0.630          H  
ATOM     69 2HG1 VAL A   4      -8.732  -5.851  -1.022  1.00  0.630          H  
ATOM     70 3HG1 VAL A   4      -8.331  -7.488  -1.589  1.00  0.630          H  
ATOM     71 1HG2 VAL A   4      -6.238  -6.525  -3.543  1.00  0.630          H  
ATOM     72 2HG2 VAL A   4      -7.486  -7.734  -3.919  1.00  0.630          H  
ATOM     73 3HG2 VAL A   4      -7.293  -6.301  -4.945  1.00  0.630          H  
ATOM     74  N   PHE A   5     -11.349  -6.170  -1.907  1.00  0.430          N  
ATOM     75  CA  PHE A   5     -12.275  -5.613  -0.931  1.00  0.500          C  
ATOM     76  C   PHE A   5     -12.032  -6.231   0.457  1.00  0.540          C  
ATOM     77  O   PHE A   5     -12.284  -7.425   0.666  1.00  0.620          O  
ATOM     78  CB  PHE A   5     -13.692  -5.897  -1.412  1.00  0.670          C  
ATOM     79  CG  PHE A   5     -13.952  -5.330  -2.804  1.00  0.670          C  
ATOM     80  CD1 PHE A   5     -13.860  -6.175  -3.909  1.00  0.670          C  
ATOM     81  CD2 PHE A   5     -14.239  -3.982  -3.033  1.00  0.670          C  
ATOM     82  CE1 PHE A   5     -14.077  -5.697  -5.182  1.00  0.670          C  
ATOM     83  CE2 PHE A   5     -14.448  -3.514  -4.309  1.00  0.670          C  
ATOM     84  CZ  PHE A   5     -14.373  -4.369  -5.379  1.00  0.670          C  
ATOM     85  H   PHE A   5     -11.320  -7.178  -2.070  1.00  0.520          H  
ATOM     86  HA  PHE A   5     -12.118  -4.534  -0.861  1.00  0.600          H  
ATOM     87 1HB  PHE A   5     -13.847  -6.973  -1.453  1.00  0.810          H  
ATOM     88 2HB  PHE A   5     -14.416  -5.494  -0.721  1.00  0.810          H  
ATOM     89  HD1 PHE A   5     -13.616  -7.226  -3.750  1.00  0.810          H  
ATOM     90  HD2 PHE A   5     -14.294  -3.287  -2.215  1.00  0.810          H  
ATOM     91  HE1 PHE A   5     -14.013  -6.366  -6.035  1.00  0.810          H  
ATOM     92  HE2 PHE A   5     -14.676  -2.454  -4.473  1.00  0.810          H  
ATOM     93  HZ  PHE A   5     -14.544  -3.989  -6.386  1.00  0.810          H  
ATOM     94  N   LEU A   6     -11.513  -5.426   1.402  1.00  0.500          N  
ATOM     95  CA  LEU A   6     -11.169  -5.943   2.743  1.00  0.540          C  
ATOM     96  C   LEU A   6     -11.701  -5.127   3.928  1.00  0.560          C  
ATOM     97  O   LEU A   6     -11.696  -3.902   3.899  1.00  0.530          O  
ATOM     98  CB  LEU A   6      -9.656  -5.921   2.928  1.00  0.740          C  
ATOM     99  CG  LEU A   6      -8.783  -6.699   2.017  1.00  0.740          C  
ATOM    100  CD1 LEU A   6      -7.350  -6.224   2.238  1.00  0.740          C  
ATOM    101  CD2 LEU A   6      -8.900  -8.181   2.316  1.00  0.740          C  
ATOM    102  H   LEU A   6     -11.326  -4.447   1.157  1.00  0.600          H  
ATOM    103  HA  LEU A   6     -11.548  -6.950   2.828  1.00  0.650          H  
ATOM    104 1HB  LEU A   6      -9.318  -4.903   2.943  1.00  0.890          H  
ATOM    105 2HB  LEU A   6      -9.490  -6.352   3.895  1.00  0.890          H  
ATOM    106  HG  LEU A   6      -9.069  -6.517   1.010  1.00  0.890          H  
ATOM    107 1HD1 LEU A   6      -6.708  -6.759   1.581  1.00  0.890          H  
ATOM    108 2HD1 LEU A   6      -7.277  -5.156   2.021  1.00  0.890          H  
ATOM    109 3HD1 LEU A   6      -7.054  -6.403   3.271  1.00  0.890          H  
ATOM    110 1HD2 LEU A   6      -8.267  -8.753   1.661  1.00  0.890          H  
ATOM    111 2HD2 LEU A   6      -8.618  -8.378   3.347  1.00  0.890          H  
ATOM    112 3HD2 LEU A   6      -9.902  -8.475   2.163  1.00  0.890          H  
ATOM    113  N   PHE A   7     -12.062  -5.792   5.028  1.00  0.670          N  
ATOM    114  CA  PHE A   7     -12.407  -5.038   6.248  1.00  0.740          C  
ATOM    115  C   PHE A   7     -11.713  -5.613   7.467  1.00  0.720          C  
ATOM    116  O   PHE A   7     -11.769  -6.820   7.731  1.00  0.750          O  
ATOM    117  CB  PHE A   7     -13.909  -5.024   6.522  1.00  1.010          C  
ATOM    118  CG  PHE A   7     -14.334  -4.178   7.695  1.00  1.010          C  
ATOM    119  CD1 PHE A   7     -14.348  -2.816   7.584  1.00  1.010          C  
ATOM    120  CD2 PHE A   7     -14.748  -4.739   8.886  1.00  1.010          C  
ATOM    121  CE1 PHE A   7     -14.744  -2.009   8.616  1.00  1.010          C  
ATOM    122  CE2 PHE A   7     -15.160  -3.934   9.929  1.00  1.010          C  
ATOM    123  CZ  PHE A   7     -15.153  -2.565   9.787  1.00  1.010          C  
ATOM    124  H   PHE A   7     -12.127  -6.812   4.991  1.00  0.800          H  
ATOM    125  HA  PHE A   7     -12.065  -4.013   6.134  1.00  0.890          H  
ATOM    126 1HB  PHE A   7     -14.442  -4.688   5.653  1.00  1.210          H  
ATOM    127 2HB  PHE A   7     -14.218  -6.033   6.747  1.00  1.210          H  
ATOM    128  HD1 PHE A   7     -14.035  -2.383   6.663  1.00  1.210          H  
ATOM    129  HD2 PHE A   7     -14.751  -5.825   8.996  1.00  1.210          H  
ATOM    130  HE1 PHE A   7     -14.736  -0.922   8.500  1.00  1.210          H  
ATOM    131  HE2 PHE A   7     -15.489  -4.381  10.869  1.00  1.210          H  
ATOM    132  HZ  PHE A   7     -15.473  -1.928  10.610  1.00  1.210          H  
ATOM    133  N   GLY A   8     -11.067  -4.750   8.241  1.00  0.740          N  
ATOM    134  CA  GLY A   8     -10.358  -5.269   9.400  1.00  0.750          C  
ATOM    135  C   GLY A   8      -9.633  -4.225  10.227  1.00  0.780          C  
ATOM    136  O   GLY A   8      -9.609  -3.030   9.895  1.00  0.900          O  
ATOM    137  H   GLY A   8     -11.079  -3.749   8.007  1.00  0.890          H  
ATOM    138 1HA  GLY A   8     -11.057  -5.810  10.030  1.00  0.900          H  
ATOM    139 2HA  GLY A   8      -9.635  -6.010   9.060  1.00  0.900          H  
ATOM    140  N   LYS A   9      -9.047  -4.701  11.330  1.00  0.740          N  
ATOM    141  CA  LYS A   9      -8.359  -3.836  12.293  1.00  0.820          C  
ATOM    142  C   LYS A   9      -6.976  -3.405  11.885  1.00  0.730          C  
ATOM    143  O   LYS A   9      -6.225  -4.163  11.283  1.00  0.790          O  
ATOM    144  CB  LYS A   9      -8.212  -4.502  13.672  1.00  1.120          C  
ATOM    145  CG  LYS A   9      -9.465  -4.715  14.449  1.00  1.120          C  
ATOM    146  CD  LYS A   9      -9.194  -5.370  15.780  1.00  1.120          C  
ATOM    147  CE  LYS A   9     -10.488  -5.565  16.562  1.00  1.120          C  
ATOM    148  NZ  LYS A   9     -10.248  -6.215  17.881  1.00  1.120          N  
ATOM    149  H   LYS A   9      -9.087  -5.716  11.475  1.00  0.890          H  
ATOM    150  HA  LYS A   9      -8.958  -2.951  12.421  1.00  0.980          H  
ATOM    151 1HB  LYS A   9      -7.740  -5.462  13.563  1.00  1.340          H  
ATOM    152 2HB  LYS A   9      -7.549  -3.888  14.287  1.00  1.340          H  
ATOM    153 1HG  LYS A   9      -9.911  -3.744  14.652  1.00  1.340          H  
ATOM    154 2HG  LYS A   9     -10.155  -5.320  13.881  1.00  1.340          H  
ATOM    155 1HD  LYS A   9      -8.716  -6.341  15.620  1.00  1.340          H  
ATOM    156 2HD  LYS A   9      -8.517  -4.741  16.362  1.00  1.340          H  
ATOM    157 1HE  LYS A   9     -10.955  -4.593  16.722  1.00  1.340          H  
ATOM    158 2HE  LYS A   9     -11.165  -6.188  15.977  1.00  1.340          H  
ATOM    159 1HZ  LYS A   9     -11.126  -6.327  18.368  1.00  1.340          H  
ATOM    160 2HZ  LYS A   9      -9.823  -7.122  17.739  1.00  1.340          H  
ATOM    161 3HZ  LYS A   9      -9.630  -5.636  18.431  1.00  1.340          H  
ATOM    162  N   LEU A  10      -6.599  -2.218  12.309  1.00  0.620          N  
ATOM    163  CA  LEU A  10      -5.222  -1.790  12.178  1.00  0.550          C  
ATOM    164  C   LEU A  10      -4.411  -2.306  13.352  1.00  0.630          C  
ATOM    165  O   LEU A  10      -4.763  -2.067  14.511  1.00  0.720          O  
ATOM    166  CB  LEU A  10      -5.139  -0.282  12.127  1.00  0.800          C  
ATOM    167  CG  LEU A  10      -3.749   0.326  12.097  1.00  0.800          C  
ATOM    168  CD1 LEU A  10      -2.963  -0.111  10.848  1.00  0.800          C  
ATOM    169  CD2 LEU A  10      -3.907   1.823  12.124  1.00  0.800          C  
ATOM    170  H   LEU A  10      -7.311  -1.594  12.700  1.00  0.740          H  
ATOM    171  HA  LEU A  10      -4.826  -2.208  11.255  1.00  0.660          H  
ATOM    172 1HB  LEU A  10      -5.695   0.073  11.305  1.00  0.960          H  
ATOM    173 2HB  LEU A  10      -5.617   0.082  13.017  1.00  0.960          H  
ATOM    174  HG  LEU A  10      -3.194   0.015  12.974  1.00  0.960          H  
ATOM    175 1HD1 LEU A  10      -1.982   0.356  10.845  1.00  0.960          H  
ATOM    176 2HD1 LEU A  10      -2.839  -1.183  10.843  1.00  0.960          H  
ATOM    177 3HD1 LEU A  10      -3.469   0.176   9.995  1.00  0.960          H  
ATOM    178 1HD2 LEU A  10      -2.932   2.248  12.128  1.00  0.960          H  
ATOM    179 2HD2 LEU A  10      -4.454   2.165  11.249  1.00  0.960          H  
ATOM    180 3HD2 LEU A  10      -4.439   2.125  13.012  1.00  0.960          H  
ATOM    181  N   SER A  11      -3.337  -3.034  13.073  1.00  0.640          N  
ATOM    182  CA  SER A  11      -2.531  -3.570  14.168  1.00  0.750          C  
ATOM    183  C   SER A  11      -1.477  -2.603  14.743  1.00  0.770          C  
ATOM    184  O   SER A  11      -1.116  -2.717  15.916  1.00  0.890          O  
ATOM    185  CB  SER A  11      -1.885  -4.864  13.716  1.00  1.010          C  
ATOM    186  OG  SER A  11      -1.015  -4.643  12.652  1.00  1.010          O  
ATOM    187  H   SER A  11      -3.106  -3.239  12.092  1.00  0.770          H  
ATOM    188  HA  SER A  11      -3.213  -3.823  14.979  1.00  0.900          H  
ATOM    189 1HB  SER A  11      -1.339  -5.306  14.548  1.00  1.210          H  
ATOM    190 2HB  SER A  11      -2.661  -5.572  13.415  1.00  1.210          H  
ATOM    191  HG  SER A  11      -0.638  -5.502  12.443  1.00  1.210          H  
ATOM    192  N   PHE A  12      -1.012  -1.633  13.948  1.00  0.730          N  
ATOM    193  CA  PHE A  12       0.006  -0.678  14.407  1.00  0.840          C  
ATOM    194  C   PHE A  12      -0.279   0.737  13.929  1.00  0.780          C  
ATOM    195  O   PHE A  12      -0.861   0.922  12.872  1.00  0.690          O  
ATOM    196  CB  PHE A  12       1.403  -1.070  13.924  1.00  1.130          C  
ATOM    197  CG  PHE A  12       1.870  -2.409  14.405  1.00  1.130          C  
ATOM    198  CD1 PHE A  12       1.658  -3.537  13.648  1.00  1.130          C  
ATOM    199  CD2 PHE A  12       2.502  -2.545  15.630  1.00  1.130          C  
ATOM    200  CE1 PHE A  12       2.047  -4.781  14.101  1.00  1.130          C  
ATOM    201  CE2 PHE A  12       2.897  -3.788  16.088  1.00  1.130          C  
ATOM    202  CZ  PHE A  12       2.663  -4.908  15.321  1.00  1.130          C  
ATOM    203  H   PHE A  12      -1.355  -1.582  13.003  1.00  0.880          H  
ATOM    204  HA  PHE A  12       0.007  -0.671  15.497  1.00  1.010          H  
ATOM    205 1HB  PHE A  12       1.435  -1.055  12.839  1.00  1.360          H  
ATOM    206 2HB  PHE A  12       2.100  -0.318  14.286  1.00  1.360          H  
ATOM    207  HD1 PHE A  12       1.159  -3.440  12.684  1.00  1.360          H  
ATOM    208  HD2 PHE A  12       2.676  -1.659  16.245  1.00  1.360          H  
ATOM    209  HE1 PHE A  12       1.862  -5.663  13.492  1.00  1.360          H  
ATOM    210  HE2 PHE A  12       3.385  -3.883  17.057  1.00  1.360          H  
ATOM    211  HZ  PHE A  12       2.967  -5.890  15.680  1.00  1.360          H  
ATOM    212  N   THR A  13       0.207   1.735  14.655  1.00  0.910          N  
ATOM    213  CA  THR A  13       0.076   3.119  14.201  1.00  0.900          C  
ATOM    214  C   THR A  13       0.723   3.183  12.818  1.00  0.830          C  
ATOM    215  O   THR A  13       1.836   2.708  12.711  1.00  0.970          O  
ATOM    216  CB  THR A  13       0.756   4.073  15.196  1.00  1.260          C  
ATOM    217  OG1 THR A  13       0.103   3.951  16.468  1.00  1.260          O  
ATOM    218  CG2 THR A  13       0.700   5.502  14.731  1.00  1.260          C  
ATOM    219  H   THR A  13       0.688   1.530  15.518  1.00  1.090          H  
ATOM    220  HA  THR A  13      -0.969   3.358  14.166  1.00  1.080          H  
ATOM    221  HB  THR A  13       1.793   3.782  15.306  1.00  1.520          H  
ATOM    222  HG1 THR A  13       0.353   3.131  16.882  1.00  1.520          H  
ATOM    223 1HG2 THR A  13       1.196   6.135  15.464  1.00  1.520          H  
ATOM    224 2HG2 THR A  13       1.213   5.601  13.770  1.00  1.520          H  
ATOM    225 3HG2 THR A  13      -0.338   5.811  14.627  1.00  1.520          H  
ATOM    226  N   PRO A  14       0.098   3.774  11.762  1.00  0.710          N  
ATOM    227  CA  PRO A  14       0.559   3.792  10.366  1.00  0.660          C  
ATOM    228  C   PRO A  14       1.932   4.385  10.113  1.00  0.790          C  
ATOM    229  O   PRO A  14       2.360   5.313  10.806  1.00  0.900          O  
ATOM    230  CB  PRO A  14      -0.478   4.674   9.672  1.00  0.990          C  
ATOM    231  CG  PRO A  14      -1.689   4.616  10.546  1.00  0.990          C  
ATOM    232  CD  PRO A  14      -1.157   4.564  11.940  1.00  0.990          C  
ATOM    233  HA  PRO A  14       0.512   2.760   9.970  1.00  0.790          H  
ATOM    234 1HB  PRO A  14      -0.068   5.686   9.576  1.00  1.190          H  
ATOM    235 2HB  PRO A  14      -0.664   4.301   8.652  1.00  1.190          H  
ATOM    236 1HG  PRO A  14      -2.309   5.500  10.415  1.00  1.190          H  
ATOM    237 2HG  PRO A  14      -2.315   3.753  10.283  1.00  1.190          H  
ATOM    238 1HD  PRO A  14      -0.938   5.584  12.277  1.00  1.190          H  
ATOM    239 2HD  PRO A  14      -1.918   4.105  12.537  1.00  1.190          H  
ATOM    240  N   ASN A  15       2.604   3.852   9.091  1.00  0.820          N  
ATOM    241  CA  ASN A  15       3.926   4.338   8.680  1.00  1.000          C  
ATOM    242  C   ASN A  15       3.830   5.344   7.559  1.00  0.910          C  
ATOM    243  O   ASN A  15       3.395   5.000   6.461  1.00  0.880          O  
ATOM    244  CB  ASN A  15       4.870   3.236   8.213  1.00  1.330          C  
ATOM    245  CG  ASN A  15       6.227   3.785   7.892  1.00  1.330          C  
ATOM    246  OD1 ASN A  15       6.645   4.751   8.539  1.00  1.330          O  
ATOM    247  ND2 ASN A  15       6.904   3.226   6.915  1.00  1.330          N  
ATOM    248  H   ASN A  15       2.145   3.082   8.589  1.00  0.980          H  
ATOM    249  HA  ASN A  15       4.383   4.844   9.533  1.00  1.200          H  
ATOM    250 1HB  ASN A  15       4.982   2.493   8.959  1.00  1.590          H  
ATOM    251 2HB  ASN A  15       4.488   2.775   7.333  1.00  1.590          H  
ATOM    252 1HD2 ASN A  15       7.801   3.596   6.657  1.00  1.590          H  
ATOM    253 2HD2 ASN A  15       6.535   2.440   6.412  1.00  1.590          H  
ATOM    254  N   ARG A  16       4.149   6.602   7.823  1.00  0.950          N  
ATOM    255  CA  ARG A  16       4.047   7.593   6.758  1.00  0.930          C  
ATOM    256  C   ARG A  16       5.075   7.273   5.670  1.00  0.970          C  
ATOM    257  O   ARG A  16       6.241   7.005   5.963  1.00  1.100          O  
ATOM    258  CB  ARG A  16       4.258   9.007   7.266  1.00  1.310          C  
ATOM    259  CG  ARG A  16       4.004  10.084   6.205  1.00  1.310          C  
ATOM    260  CD  ARG A  16       4.221  11.460   6.713  1.00  1.310          C  
ATOM    261  NE  ARG A  16       3.266  11.845   7.761  1.00  1.310          N  
ATOM    262  CZ  ARG A  16       2.007  12.310   7.552  1.00  1.310          C  
ATOM    263  NH1 ARG A  16       1.527  12.411   6.330  1.00  1.310          N  
ATOM    264  NH2 ARG A  16       1.261  12.665   8.588  1.00  1.310          N  
ATOM    265  H   ARG A  16       4.487   6.853   8.744  1.00  1.140          H  
ATOM    266  HA  ARG A  16       3.049   7.538   6.317  1.00  1.120          H  
ATOM    267 1HB  ARG A  16       3.595   9.195   8.107  1.00  1.570          H  
ATOM    268 2HB  ARG A  16       5.283   9.120   7.616  1.00  1.570          H  
ATOM    269 1HG  ARG A  16       4.690   9.943   5.366  1.00  1.570          H  
ATOM    270 2HG  ARG A  16       2.979   9.992   5.842  1.00  1.570          H  
ATOM    271 1HD  ARG A  16       5.225  11.521   7.134  1.00  1.570          H  
ATOM    272 2HD  ARG A  16       4.143  12.169   5.889  1.00  1.570          H  
ATOM    273  HE  ARG A  16       3.589  11.793   8.721  1.00  1.570          H  
ATOM    274 1HH1 ARG A  16       2.087  12.117   5.545  1.00  1.570          H  
ATOM    275 2HH1 ARG A  16       0.591  12.759   6.179  1.00  1.570          H  
ATOM    276 1HH2 ARG A  16       1.629  12.586   9.526  1.00  1.570          H  
ATOM    277 2HH2 ARG A  16       0.329  13.027   8.446  1.00  1.570          H  
ATOM    278  N   LEU A  17       4.634   7.298   4.426  1.00  0.920          N  
ATOM    279  CA  LEU A  17       5.474   7.023   3.270  1.00  1.010          C  
ATOM    280  C   LEU A  17       5.732   8.244   2.421  1.00  0.980          C  
ATOM    281  O   LEU A  17       5.019   9.251   2.522  1.00  0.910          O  
ATOM    282  CB  LEU A  17       4.830   5.981   2.365  1.00  1.380          C  
ATOM    283  CG  LEU A  17       4.461   4.659   2.990  1.00  1.380          C  
ATOM    284  CD1 LEU A  17       3.751   3.851   1.928  1.00  1.380          C  
ATOM    285  CD2 LEU A  17       5.700   3.956   3.531  1.00  1.380          C  
ATOM    286  H   LEU A  17       3.657   7.538   4.287  1.00  1.100          H  
ATOM    287  HA  LEU A  17       6.439   6.668   3.621  1.00  1.210          H  
ATOM    288 1HB  LEU A  17       3.938   6.402   1.936  1.00  1.650          H  
ATOM    289 2HB  LEU A  17       5.518   5.774   1.550  1.00  1.650          H  
ATOM    290  HG  LEU A  17       3.778   4.819   3.806  1.00  1.650          H  
ATOM    291 1HD1 LEU A  17       3.438   2.896   2.325  1.00  1.650          H  
ATOM    292 2HD1 LEU A  17       2.869   4.401   1.589  1.00  1.650          H  
ATOM    293 3HD1 LEU A  17       4.414   3.685   1.084  1.00  1.650          H  
ATOM    294 1HD2 LEU A  17       5.433   3.004   3.968  1.00  1.650          H  
ATOM    295 2HD2 LEU A  17       6.400   3.797   2.723  1.00  1.650          H  
ATOM    296 3HD2 LEU A  17       6.168   4.567   4.301  1.00  1.650          H  
ATOM    297  N   GLN A  18       6.782   8.153   1.606  1.00  1.230          N  
ATOM    298  CA  GLN A  18       7.081   9.162   0.613  1.00  1.320          C  
ATOM    299  C   GLN A  18       7.836   8.515  -0.550  1.00  1.400          C  
ATOM    300  O   GLN A  18       8.753   7.717  -0.333  1.00  1.540          O  
ATOM    301  CB  GLN A  18       7.855  10.331   1.221  1.00  1.810          C  
ATOM    302  CG  GLN A  18       8.077  11.479   0.251  1.00  1.810          C  
ATOM    303  CD  GLN A  18       8.603  12.701   0.930  1.00  1.810          C  
ATOM    304  OE1 GLN A  18       9.478  12.618   1.798  1.00  1.810          O  
ATOM    305  NE2 GLN A  18       8.064  13.869   0.561  1.00  1.810          N  
ATOM    306  H   GLN A  18       7.358   7.324   1.636  1.00  1.480          H  
ATOM    307  HA  GLN A  18       6.148   9.546   0.240  1.00  1.580          H  
ATOM    308 1HB  GLN A  18       7.319  10.714   2.087  1.00  2.170          H  
ATOM    309 2HB  GLN A  18       8.829   9.985   1.560  1.00  2.170          H  
ATOM    310 1HG  GLN A  18       8.801  11.174  -0.505  1.00  2.170          H  
ATOM    311 2HG  GLN A  18       7.130  11.730  -0.225  1.00  2.170          H  
ATOM    312 1HE2 GLN A  18       8.372  14.720   0.988  1.00  2.170          H  
ATOM    313 2HE2 GLN A  18       7.330  13.900  -0.164  1.00  2.170          H  
ATOM    314  N   THR A  19       7.441   8.860  -1.772  1.00  1.380          N  
ATOM    315  CA  THR A  19       8.049   8.354  -3.002  1.00  1.490          C  
ATOM    316  C   THR A  19       9.301   9.120  -3.356  1.00  1.620          C  
ATOM    317  O   THR A  19       9.610  10.177  -2.792  1.00  1.610          O  
ATOM    318  CB  THR A  19       7.139   8.483  -4.233  1.00  2.040          C  
ATOM    319  OG1 THR A  19       6.984   9.861  -4.517  1.00  2.040          O  
ATOM    320  CG2 THR A  19       5.810   7.863  -3.977  1.00  2.040          C  
ATOM    321  H   THR A  19       6.659   9.514  -1.855  1.00  1.660          H  
ATOM    322  HA  THR A  19       8.316   7.310  -2.856  1.00  1.790          H  
ATOM    323  HB  THR A  19       7.592   8.003  -5.080  1.00  2.450          H  
ATOM    324  HG1 THR A  19       6.508   9.979  -5.350  1.00  2.450          H  
ATOM    325 1HG2 THR A  19       5.181   7.973  -4.858  1.00  2.450          H  
ATOM    326 2HG2 THR A  19       5.943   6.805  -3.756  1.00  2.450          H  
ATOM    327 3HG2 THR A  19       5.348   8.358  -3.141  1.00  2.450          H  
ATOM    328  N   LYS A  20       9.983   8.652  -4.392  1.00  1.780          N  
ATOM    329  CA  LYS A  20      11.213   9.301  -4.837  1.00  1.960          C  
ATOM    330  C   LYS A  20      10.937  10.595  -5.614  1.00  1.960          C  
ATOM    331  O   LYS A  20      11.871  11.253  -6.071  1.00  2.170          O  
ATOM    332  CB  LYS A  20      12.059   8.362  -5.706  1.00  2.670          C  
ATOM    333  CG  LYS A  20      12.574   7.055  -5.020  1.00  2.670          C  
ATOM    334  CD  LYS A  20      13.584   7.266  -3.862  1.00  2.670          C  
ATOM    335  CE  LYS A  20      14.938   7.783  -4.327  1.00  2.670          C  
ATOM    336  NZ  LYS A  20      15.960   7.739  -3.221  1.00  2.670          N  
ATOM    337  H   LYS A  20       9.670   7.776  -4.830  1.00  2.140          H  
ATOM    338  HA  LYS A  20      11.788   9.576  -3.955  1.00  2.350          H  
ATOM    339 1HB  LYS A  20      11.466   8.054  -6.565  1.00  3.210          H  
ATOM    340 2HB  LYS A  20      12.916   8.904  -6.094  1.00  3.210          H  
ATOM    341 1HG  LYS A  20      11.729   6.525  -4.594  1.00  3.210          H  
ATOM    342 2HG  LYS A  20      13.027   6.409  -5.769  1.00  3.210          H  
ATOM    343 1HD  LYS A  20      13.178   7.948  -3.121  1.00  3.210          H  
ATOM    344 2HD  LYS A  20      13.750   6.304  -3.366  1.00  3.210          H  
ATOM    345 1HE  LYS A  20      15.294   7.186  -5.164  1.00  3.210          H  
ATOM    346 2HE  LYS A  20      14.826   8.816  -4.649  1.00  3.210          H  
ATOM    347 1HZ  LYS A  20      16.838   8.096  -3.542  1.00  3.210          H  
ATOM    348 2HZ  LYS A  20      15.665   8.266  -2.398  1.00  3.210          H  
ATOM    349 3HZ  LYS A  20      16.117   6.784  -2.858  1.00  3.210          H  
ATOM    350  N   ASN A  21       9.656  10.961  -5.767  1.00  1.800          N  
ATOM    351  CA  ASN A  21       9.290  12.197  -6.439  1.00  1.820          C  
ATOM    352  C   ASN A  21       8.560  13.130  -5.471  1.00  1.660          C  
ATOM    353  O   ASN A  21       8.003  14.150  -5.880  1.00  1.650          O  
ATOM    354  CB  ASN A  21       8.446  11.923  -7.675  1.00  2.540          C  
ATOM    355  CG  ASN A  21       7.071  11.300  -7.393  1.00  2.540          C  
ATOM    356  OD1 ASN A  21       6.467  11.388  -6.291  1.00  2.540          O  
ATOM    357  ND2 ASN A  21       6.558  10.642  -8.406  1.00  2.540          N  
ATOM    358  H   ASN A  21       8.920  10.374  -5.383  1.00  2.160          H  
ATOM    359  HA  ASN A  21      10.200  12.710  -6.753  1.00  2.180          H  
ATOM    360 1HB  ASN A  21       8.294  12.858  -8.215  1.00  3.050          H  
ATOM    361 2HB  ASN A  21       8.998  11.257  -8.337  1.00  3.050          H  
ATOM    362 1HD2 ASN A  21       5.665  10.199  -8.323  1.00  3.050          H  
ATOM    363 2HD2 ASN A  21       7.060  10.585  -9.272  1.00  3.050          H  
ATOM    364  N   GLY A  22       8.577  12.784  -4.179  1.00  1.570          N  
ATOM    365  CA  GLY A  22       7.961  13.594  -3.135  1.00  1.500          C  
ATOM    366  C   GLY A  22       6.509  13.255  -2.764  1.00  1.400          C  
ATOM    367  O   GLY A  22       6.016  13.739  -1.738  1.00  1.420          O  
ATOM    368  H   GLY A  22       9.050  11.924  -3.886  1.00  1.880          H  
ATOM    369 1HA  GLY A  22       8.577  13.509  -2.242  1.00  1.800          H  
ATOM    370 2HA  GLY A  22       8.011  14.639  -3.436  1.00  1.800          H  
ATOM    371  N   THR A  23       5.825  12.411  -3.542  1.00  1.370          N  
ATOM    372  CA  THR A  23       4.435  12.051  -3.225  1.00  1.330          C  
ATOM    373  C   THR A  23       4.341  11.396  -1.851  1.00  1.160          C  
ATOM    374  O   THR A  23       5.093  10.474  -1.542  1.00  1.220          O  
ATOM    375  CB  THR A  23       3.821  11.096  -4.287  1.00  1.880          C  
ATOM    376  OG1 THR A  23       3.838  11.723  -5.578  1.00  1.880          O  
ATOM    377  CG2 THR A  23       2.380  10.710  -3.921  1.00  1.880          C  
ATOM    378  H   THR A  23       6.262  12.041  -4.389  1.00  1.640          H  
ATOM    379  HA  THR A  23       3.839  12.963  -3.207  1.00  1.600          H  
ATOM    380  HB  THR A  23       4.403  10.210  -4.338  1.00  2.250          H  
ATOM    381  HG1 THR A  23       4.749  11.724  -5.919  1.00  2.250          H  
ATOM    382 1HG2 THR A  23       1.988  10.038  -4.683  1.00  2.250          H  
ATOM    383 2HG2 THR A  23       2.356  10.202  -2.963  1.00  2.250          H  
ATOM    384 3HG2 THR A  23       1.761  11.602  -3.872  1.00  2.250          H  
ATOM    385  N   LEU A  24       3.402  11.852  -1.021  1.00  1.020          N  
ATOM    386  CA  LEU A  24       3.228  11.266   0.311  1.00  0.850          C  
ATOM    387  C   LEU A  24       2.210  10.144   0.311  1.00  0.750          C  
ATOM    388  O   LEU A  24       1.274  10.152  -0.504  1.00  0.780          O  
ATOM    389  CB  LEU A  24       2.793  12.322   1.333  1.00  1.260          C  
ATOM    390  CG  LEU A  24       3.763  13.502   1.593  1.00  1.260          C  
ATOM    391  CD1 LEU A  24       3.097  14.486   2.553  1.00  1.260          C  
ATOM    392  CD2 LEU A  24       5.076  12.976   2.203  1.00  1.260          C  
ATOM    393  H   LEU A  24       2.808  12.613  -1.320  1.00  1.220          H  
ATOM    394  HA  LEU A  24       4.172  10.835   0.627  1.00  1.020          H  
ATOM    395 1HB  LEU A  24       1.845  12.739   1.006  1.00  1.510          H  
ATOM    396 2HB  LEU A  24       2.628  11.817   2.286  1.00  1.510          H  
ATOM    397  HG  LEU A  24       3.980  14.018   0.655  1.00  1.510          H  
ATOM    398 1HD1 LEU A  24       3.770  15.323   2.737  1.00  1.510          H  
ATOM    399 2HD1 LEU A  24       2.171  14.857   2.113  1.00  1.510          H  
ATOM    400 3HD1 LEU A  24       2.876  13.985   3.494  1.00  1.510          H  
ATOM    401 1HD2 LEU A  24       5.751  13.810   2.390  1.00  1.510          H  
ATOM    402 2HD2 LEU A  24       4.873  12.457   3.141  1.00  1.510          H  
ATOM    403 3HD2 LEU A  24       5.545  12.296   1.518  1.00  1.510          H  
ATOM    404  N   GLY A  25       2.383   9.215   1.256  1.00  0.730          N  
ATOM    405  CA  GLY A  25       1.487   8.077   1.442  1.00  0.740          C  
ATOM    406  C   GLY A  25       1.547   7.477   2.846  1.00  0.690          C  
ATOM    407  O   GLY A  25       2.010   8.120   3.791  1.00  0.720          O  
ATOM    408  H   GLY A  25       3.205   9.301   1.859  1.00  0.880          H  
ATOM    409 1HA  GLY A  25       0.491   8.401   1.216  1.00  0.890          H  
ATOM    410 2HA  GLY A  25       1.725   7.294   0.736  1.00  0.890          H  
ATOM    411  N   ALA A  26       1.012   6.265   3.000  1.00  0.660          N  
ATOM    412  CA  ALA A  26       0.998   5.593   4.303  1.00  0.640          C  
ATOM    413  C   ALA A  26       0.853   4.064   4.191  1.00  0.620          C  
ATOM    414  O   ALA A  26       0.145   3.547   3.321  1.00  0.660          O  
ATOM    415  CB  ALA A  26      -0.139   6.149   5.153  1.00  0.900          C  
ATOM    416  H   ALA A  26       0.626   5.813   2.169  1.00  0.790          H  
ATOM    417  HA  ALA A  26       1.937   5.806   4.795  1.00  0.770          H  
ATOM    418 1HB  ALA A  26      -0.126   5.678   6.138  1.00  1.080          H  
ATOM    419 2HB  ALA A  26      -0.008   7.221   5.263  1.00  1.080          H  
ATOM    420 3HB  ALA A  26      -1.081   5.952   4.666  1.00  1.080          H  
ATOM    421  N   THR A  27       1.456   3.340   5.147  1.00  0.640          N  
ATOM    422  CA  THR A  27       1.293   1.877   5.227  1.00  0.660          C  
ATOM    423  C   THR A  27       0.389   1.464   6.379  1.00  0.620          C  
ATOM    424  O   THR A  27       0.618   1.825   7.545  1.00  0.710          O  
ATOM    425  CB  THR A  27       2.638   1.138   5.418  1.00  0.920          C  
ATOM    426  OG1 THR A  27       3.483   1.407   4.323  1.00  0.920          O  
ATOM    427  CG2 THR A  27       2.426  -0.400   5.503  1.00  0.920          C  
ATOM    428  H   THR A  27       2.073   3.827   5.802  1.00  0.770          H  
ATOM    429  HA  THR A  27       0.835   1.523   4.303  1.00  0.790          H  
ATOM    430  HB  THR A  27       3.103   1.470   6.319  1.00  1.100          H  
ATOM    431  HG1 THR A  27       3.610   2.359   4.250  1.00  1.100          H  
ATOM    432 1HG2 THR A  27       3.387  -0.890   5.623  1.00  1.100          H  
ATOM    433 2HG2 THR A  27       1.793  -0.660   6.350  1.00  1.100          H  
ATOM    434 3HG2 THR A  27       1.955  -0.752   4.582  1.00  1.100          H  
ATOM    435  N   PHE A  28      -0.629   0.676   6.027  1.00  0.530          N  
ATOM    436  CA  PHE A  28      -1.639   0.135   6.926  1.00  0.500          C  
ATOM    437  C   PHE A  28      -1.459  -1.386   7.024  1.00  0.520          C  
ATOM    438  O   PHE A  28      -1.239  -2.060   6.013  1.00  0.610          O  
ATOM    439  CB  PHE A  28      -3.014   0.438   6.323  1.00  0.710          C  
ATOM    440  CG  PHE A  28      -4.219   0.138   7.130  1.00  0.710          C  
ATOM    441  CD1 PHE A  28      -4.721   1.124   7.949  1.00  0.710          C  
ATOM    442  CD2 PHE A  28      -4.857  -1.095   7.104  1.00  0.710          C  
ATOM    443  CE1 PHE A  28      -5.811   0.896   8.721  1.00  0.710          C  
ATOM    444  CE2 PHE A  28      -5.979  -1.311   7.900  1.00  0.710          C  
ATOM    445  CZ  PHE A  28      -6.444  -0.321   8.696  1.00  0.710          C  
ATOM    446  H   PHE A  28      -0.722   0.442   5.034  1.00  0.640          H  
ATOM    447  HA  PHE A  28      -1.533   0.585   7.915  1.00  0.600          H  
ATOM    448 1HB  PHE A  28      -3.046   1.439   6.081  1.00  0.850          H  
ATOM    449 2HB  PHE A  28      -3.095  -0.073   5.408  1.00  0.850          H  
ATOM    450  HD1 PHE A  28      -4.225   2.096   7.985  1.00  0.850          H  
ATOM    451  HD2 PHE A  28      -4.467  -1.889   6.458  1.00  0.850          H  
ATOM    452  HE1 PHE A  28      -6.182   1.687   9.375  1.00  0.850          H  
ATOM    453  HE2 PHE A  28      -6.497  -2.260   7.909  1.00  0.850          H  
ATOM    454  HZ  PHE A  28      -7.320  -0.496   9.326  1.00  0.850          H  
ATOM    455  N   SER A  29      -1.567  -1.950   8.218  1.00  0.480          N  
ATOM    456  CA  SER A  29      -1.492  -3.410   8.345  1.00  0.520          C  
ATOM    457  C   SER A  29      -2.827  -3.908   8.869  1.00  0.510          C  
ATOM    458  O   SER A  29      -3.203  -3.598  10.008  1.00  0.590          O  
ATOM    459  CB  SER A  29      -0.355  -3.831   9.249  1.00  0.710          C  
ATOM    460  OG  SER A  29      -0.336  -5.226   9.399  1.00  0.710          O  
ATOM    461  H   SER A  29      -1.722  -1.375   9.035  1.00  0.580          H  
ATOM    462  HA  SER A  29      -1.332  -3.856   7.361  1.00  0.620          H  
ATOM    463 1HB  SER A  29       0.593  -3.496   8.818  1.00  0.850          H  
ATOM    464 2HB  SER A  29      -0.461  -3.355  10.225  1.00  0.850          H  
ATOM    465  HG  SER A  29       0.457  -5.425   9.906  1.00  0.850          H  
ATOM    466  N   MET A  30      -3.579  -4.602   7.997  1.00  0.510          N  
ATOM    467  CA  MET A  30      -4.941  -5.013   8.315  1.00  0.640          C  
ATOM    468  C   MET A  30      -5.143  -6.433   8.813  1.00  0.540          C  
ATOM    469  O   MET A  30      -4.810  -7.395   8.129  1.00  0.450          O  
ATOM    470  CB  MET A  30      -5.806  -4.884   7.077  1.00  0.840          C  
ATOM    471  CG  MET A  30      -7.230  -5.249   7.339  1.00  0.840          C  
ATOM    472  SD  MET A  30      -8.251  -5.055   5.972  1.00  0.840          S  
ATOM    473  CE  MET A  30      -8.608  -3.391   5.965  1.00  0.840          C  
ATOM    474  H   MET A  30      -3.184  -4.827   7.077  1.00  0.610          H  
ATOM    475  HA  MET A  30      -5.314  -4.339   9.080  1.00  0.770          H  
ATOM    476 1HB  MET A  30      -5.735  -3.904   6.663  1.00  1.010          H  
ATOM    477 2HB  MET A  30      -5.432  -5.569   6.318  1.00  1.010          H  
ATOM    478 1HG  MET A  30      -7.305  -6.291   7.642  1.00  1.010          H  
ATOM    479 2HG  MET A  30      -7.614  -4.630   8.147  1.00  1.010          H  
ATOM    480 1HE  MET A  30      -9.296  -3.194   5.149  1.00  1.010          H  
ATOM    481 2HE  MET A  30      -9.087  -3.114   6.906  1.00  1.010          H  
ATOM    482 3HE  MET A  30      -7.700  -2.821   5.842  1.00  1.010          H  
ATOM    483  N   GLU A  31      -5.835  -6.555   9.938  1.00  0.640          N  
ATOM    484  CA  GLU A  31      -6.198  -7.825  10.544  1.00  0.660          C  
ATOM    485  C   GLU A  31      -7.644  -8.236  10.250  1.00  0.660          C  
ATOM    486  O   GLU A  31      -8.614  -7.711  10.826  1.00  0.730          O  
ATOM    487  CB  GLU A  31      -5.966  -7.746  12.059  1.00  0.920          C  
ATOM    488  CG  GLU A  31      -6.339  -9.001  12.882  1.00  0.920          C  
ATOM    489  CD  GLU A  31      -5.958  -8.854  14.364  1.00  0.920          C  
ATOM    490  OE1 GLU A  31      -5.182  -7.975  14.658  1.00  0.920          O  
ATOM    491  OE2 GLU A  31      -6.448  -9.605  15.198  1.00  0.920          O  
ATOM    492  H   GLU A  31      -6.072  -5.699  10.431  1.00  0.770          H  
ATOM    493  HA  GLU A  31      -5.543  -8.597  10.138  1.00  0.790          H  
ATOM    494 1HB  GLU A  31      -4.917  -7.525  12.242  1.00  1.100          H  
ATOM    495 2HB  GLU A  31      -6.526  -6.919  12.450  1.00  1.100          H  
ATOM    496 1HG  GLU A  31      -7.417  -9.149  12.819  1.00  1.100          H  
ATOM    497 2HG  GLU A  31      -5.862  -9.876  12.449  1.00  1.100          H  
ATOM    498  N   CYS A  32      -7.785  -9.195   9.340  1.00  0.700          N  
ATOM    499  CA  CYS A  32      -9.087  -9.711   8.937  1.00  0.790          C  
ATOM    500  C   CYS A  32      -9.320 -11.085   9.542  1.00  0.780          C  
ATOM    501  O   CYS A  32      -8.378 -11.849   9.772  1.00  0.770          O  
ATOM    502  CB  CYS A  32      -9.232  -9.848   7.410  1.00  1.070          C  
ATOM    503  SG  CYS A  32      -9.235  -8.319   6.474  1.00  1.070          S  
ATOM    504  H   CYS A  32      -6.936  -9.574   8.907  1.00  0.840          H  
ATOM    505  HA  CYS A  32      -9.862  -9.032   9.294  1.00  0.950          H  
ATOM    506 1HB  CYS A  32      -8.410 -10.457   7.034  1.00  1.280          H  
ATOM    507 2HB  CYS A  32     -10.159 -10.379   7.185  1.00  1.280          H  
ATOM    508  HG  CYS A  32     -10.350  -7.781   7.058  1.00  1.280          H  
ATOM    509  N   LEU A  33     -10.583 -11.424   9.754  1.00  0.880          N  
ATOM    510  CA  LEU A  33     -10.949 -12.769  10.181  1.00  0.980          C  
ATOM    511  C   LEU A  33     -11.316 -13.552   8.944  1.00  1.190          C  
ATOM    512  O   LEU A  33     -12.085 -13.054   8.111  1.00  1.940          O  
ATOM    513  CB  LEU A  33     -12.172 -12.749  11.123  1.00  1.330          C  
ATOM    514  CG  LEU A  33     -12.721 -14.156  11.623  1.00  1.330          C  
ATOM    515  CD1 LEU A  33     -11.705 -14.823  12.572  1.00  1.330          C  
ATOM    516  CD2 LEU A  33     -14.068 -13.959  12.296  1.00  1.330          C  
ATOM    517  H   LEU A  33     -11.311 -10.740   9.585  1.00  1.060          H  
ATOM    518  HA  LEU A  33     -10.097 -13.242  10.666  1.00  1.180          H  
ATOM    519 1HB  LEU A  33     -11.913 -12.168  12.005  1.00  1.600          H  
ATOM    520 2HB  LEU A  33     -12.990 -12.243  10.611  1.00  1.600          H  
ATOM    521  HG  LEU A  33     -12.860 -14.817  10.770  1.00  1.600          H  
ATOM    522 1HD1 LEU A  33     -12.094 -15.789  12.899  1.00  1.600          H  
ATOM    523 2HD1 LEU A  33     -10.758 -14.979  12.064  1.00  1.600          H  
ATOM    524 3HD1 LEU A  33     -11.547 -14.186  13.442  1.00  1.600          H  
ATOM    525 1HD2 LEU A  33     -14.458 -14.916  12.621  1.00  1.600          H  
ATOM    526 2HD2 LEU A  33     -13.955 -13.303  13.160  1.00  1.600          H  
ATOM    527 3HD2 LEU A  33     -14.765 -13.510  11.588  1.00  1.600          H  
ATOM    528  N   ASP A  34     -10.836 -14.787   8.804  1.00  1.560          N  
ATOM    529  CA  ASP A  34     -11.220 -15.562   7.629  1.00  2.300          C  
ATOM    530  C   ASP A  34     -12.617 -16.133   7.861  1.00  2.130          C  
ATOM    531  O   ASP A  34     -12.790 -17.327   8.147  1.00  2.600          O  
ATOM    532  CB  ASP A  34     -10.227 -16.699   7.340  1.00  2.920          C  
ATOM    533  CG  ASP A  34     -10.507 -17.370   5.974  1.00  2.920          C  
ATOM    534  OD1 ASP A  34     -11.215 -16.762   5.189  1.00  2.920          O  
ATOM    535  OD2 ASP A  34     -10.010 -18.445   5.705  1.00  2.920          O  
ATOM    536  H   ASP A  34     -10.198 -15.194   9.494  1.00  1.870          H  
ATOM    537  HA  ASP A  34     -11.253 -14.903   6.762  1.00  2.760          H  
ATOM    538 1HB  ASP A  34      -9.207 -16.310   7.354  1.00  3.510          H  
ATOM    539 2HB  ASP A  34     -10.298 -17.451   8.129  1.00  3.510          H  
ATOM    540  N   SER A  35     -13.595 -15.239   7.766  1.00  2.190          N  
ATOM    541  CA  SER A  35     -14.973 -15.525   8.069  1.00  2.590          C  
ATOM    542  C   SER A  35     -15.469 -16.718   7.291  1.00  3.290          C  
ATOM    543  O   SER A  35     -15.253 -16.824   6.077  1.00  3.810          O  
ATOM    544  CB  SER A  35     -15.840 -14.325   7.774  1.00  3.470          C  
ATOM    545  OG  SER A  35     -17.191 -14.625   7.999  1.00  3.470          O  
ATOM    546  H   SER A  35     -13.311 -14.288   7.533  1.00  2.630          H  
ATOM    547  HA  SER A  35     -15.047 -15.744   9.131  1.00  3.110          H  
ATOM    548 1HB  SER A  35     -15.534 -13.494   8.409  1.00  4.160          H  
ATOM    549 2HB  SER A  35     -15.698 -14.021   6.740  1.00  4.160          H  
ATOM    550  HG  SER A  35     -17.682 -13.839   7.749  1.00  4.160          H  
ATOM    551  N   SER A  36     -16.169 -17.592   8.021  1.00  3.810          N  
ATOM    552  CA  SER A  36     -16.782 -18.855   7.584  1.00  4.780          C  
ATOM    553  C   SER A  36     -15.829 -20.058   7.618  1.00  4.960          C  
ATOM    554  O   SER A  36     -16.289 -21.206   7.621  1.00  5.460          O  
ATOM    555  CB  SER A  36     -17.352 -18.748   6.178  1.00  6.300          C  
ATOM    556  OG  SER A  36     -16.352 -18.973   5.229  1.00  6.300          O  
ATOM    557  H   SER A  36     -16.249 -17.365   9.014  1.00  4.570          H  
ATOM    558  HA  SER A  36     -17.607 -19.068   8.263  1.00  5.740          H  
ATOM    559 1HB  SER A  36     -18.145 -19.482   6.054  1.00  7.560          H  
ATOM    560 2HB  SER A  36     -17.789 -17.762   6.029  1.00  7.560          H  
ATOM    561  HG  SER A  36     -15.795 -18.189   5.295  1.00  7.560          H  
ATOM    562  N   GLY A  37     -14.508 -19.842   7.757  1.00  4.910          N  
ATOM    563  CA  GLY A  37     -13.541 -20.952   7.826  1.00  5.370          C  
ATOM    564  C   GLY A  37     -13.439 -21.447   9.269  1.00  5.270          C  
ATOM    565  O   GLY A  37     -12.366 -21.406   9.891  1.00  5.440          O  
ATOM    566  H   GLY A  37     -14.132 -18.885   7.804  1.00  5.890          H  
ATOM    567 1HA  GLY A  37     -13.859 -21.763   7.171  1.00  6.440          H  
ATOM    568 2HA  GLY A  37     -12.567 -20.606   7.476  1.00  6.440          H  
ATOM    569  N   PHE A  38     -14.610 -21.781   9.834  1.00  5.280          N  
ATOM    570  CA  PHE A  38     -14.853 -22.160  11.237  1.00  5.490          C  
ATOM    571  C   PHE A  38     -14.428 -21.050  12.206  1.00  4.680          C  
ATOM    572  O   PHE A  38     -14.368 -21.255  13.417  1.00  4.890          O  
ATOM    573  CB  PHE A  38     -14.085 -23.436  11.578  1.00  7.600          C  
ATOM    574  CG  PHE A  38     -14.384 -24.583  10.671  1.00  7.600          C  
ATOM    575  CD1 PHE A  38     -13.481 -24.943   9.682  1.00  7.600          C  
ATOM    576  CD2 PHE A  38     -15.560 -25.307  10.793  1.00  7.600          C  
ATOM    577  CE1 PHE A  38     -13.745 -25.996   8.836  1.00  7.600          C  
ATOM    578  CE2 PHE A  38     -15.826 -26.364   9.947  1.00  7.600          C  
ATOM    579  CZ  PHE A  38     -14.917 -26.707   8.967  1.00  7.600          C  
ATOM    580  H   PHE A  38     -15.398 -21.799   9.180  1.00  6.340          H  
ATOM    581  HA  PHE A  38     -15.921 -22.339  11.365  1.00  6.590          H  
ATOM    582 1HB  PHE A  38     -13.018 -23.238  11.537  1.00  9.120          H  
ATOM    583 2HB  PHE A  38     -14.321 -23.737  12.597  1.00  9.120          H  
ATOM    584  HD1 PHE A  38     -12.552 -24.376   9.578  1.00  9.120          H  
ATOM    585  HD2 PHE A  38     -16.280 -25.037  11.568  1.00  9.120          H  
ATOM    586  HE1 PHE A  38     -13.025 -26.268   8.063  1.00  9.120          H  
ATOM    587  HE2 PHE A  38     -16.754 -26.928  10.052  1.00  9.120          H  
ATOM    588  HZ  PHE A  38     -15.126 -27.541   8.299  1.00  9.120          H  
ATOM    589  N   ASN A  39     -14.119 -19.889  11.624  1.00  4.110          N  
ATOM    590  CA  ASN A  39     -13.614 -18.676  12.234  1.00  3.740          C  
ATOM    591  C   ASN A  39     -12.370 -18.993  13.065  1.00  3.210          C  
ATOM    592  O   ASN A  39     -12.155 -18.400  14.124  1.00  3.530          O  
ATOM    593  CB  ASN A  39     -14.705 -17.996  13.022  1.00  5.380          C  
ATOM    594  CG  ASN A  39     -15.863 -17.604  12.104  1.00  5.380          C  
ATOM    595  OD1 ASN A  39     -15.684 -17.337  10.893  1.00  5.380          O  
ATOM    596  ND2 ASN A  39     -17.044 -17.557  12.663  1.00  5.380          N  
ATOM    597  H   ASN A  39     -14.255 -19.860  10.627  1.00  4.930          H  
ATOM    598  HA  ASN A  39     -13.298 -17.996  11.438  1.00  4.490          H  
ATOM    599 1HB  ASN A  39     -15.072 -18.668  13.798  1.00  6.460          H  
ATOM    600 2HB  ASN A  39     -14.312 -17.110  13.514  1.00  6.460          H  
ATOM    601 1HD2 ASN A  39     -17.848 -17.302  12.124  1.00  6.460          H  
ATOM    602 2HD2 ASN A  39     -17.145 -17.774  13.637  1.00  6.460          H  
ATOM    603  N   ASN A  40     -11.527 -19.912  12.554  1.00  3.020          N  
ATOM    604  CA  ASN A  40     -10.310 -20.332  13.247  1.00  3.070          C  
ATOM    605  C   ASN A  40      -9.011 -19.825  12.624  1.00  2.570          C  
ATOM    606  O   ASN A  40      -7.938 -20.372  12.888  1.00  2.950          O  
ATOM    607  CB  ASN A  40     -10.264 -21.845  13.389  1.00  4.280          C  
ATOM    608  CG  ASN A  40     -11.280 -22.387  14.378  1.00  4.280          C  
ATOM    609  OD1 ASN A  40     -11.569 -21.763  15.406  1.00  4.280          O  
ATOM    610  ND2 ASN A  40     -11.795 -23.560  14.105  1.00  4.280          N  
ATOM    611  H   ASN A  40     -11.751 -20.349  11.649  1.00  3.620          H  
ATOM    612  HA  ASN A  40     -10.346 -19.917  14.254  1.00  3.680          H  
ATOM    613 1HB  ASN A  40     -10.457 -22.298  12.413  1.00  5.130          H  
ATOM    614 2HB  ASN A  40      -9.271 -22.157  13.704  1.00  5.130          H  
ATOM    615 1HD2 ASN A  40     -12.459 -23.970  14.733  1.00  5.130          H  
ATOM    616 2HD2 ASN A  40     -11.523 -24.044  13.276  1.00  5.130          H  
ATOM    617  N   ALA A  41      -9.090 -18.798  11.794  1.00  2.110          N  
ATOM    618  CA  ALA A  41      -7.892 -18.262  11.165  1.00  1.980          C  
ATOM    619  C   ALA A  41      -8.036 -16.790  10.837  1.00  1.980          C  
ATOM    620  O   ALA A  41      -9.136 -16.315  10.545  1.00  2.660          O  
ATOM    621  CB  ALA A  41      -7.595 -19.031   9.893  1.00  2.820          C  
ATOM    622  H   ALA A  41      -9.996 -18.396  11.604  1.00  2.530          H  
ATOM    623  HA  ALA A  41      -7.061 -18.373  11.862  1.00  2.380          H  
ATOM    624 1HB  ALA A  41      -6.684 -18.643   9.436  1.00  3.390          H  
ATOM    625 2HB  ALA A  41      -7.463 -20.087  10.131  1.00  3.390          H  
ATOM    626 3HB  ALA A  41      -8.427 -18.916   9.197  1.00  3.390          H  
ATOM    627  N   LYS A  42      -6.903 -16.094  10.859  1.00  1.610          N  
ATOM    628  CA  LYS A  42      -6.806 -14.677  10.532  1.00  1.570          C  
ATOM    629  C   LYS A  42      -5.885 -14.424   9.355  1.00  1.330          C  
ATOM    630  O   LYS A  42      -5.118 -15.300   8.954  1.00  1.860          O  
ATOM    631  CB  LYS A  42      -6.348 -13.886  11.745  1.00  2.210          C  
ATOM    632  CG  LYS A  42      -7.341 -13.891  12.872  1.00  2.210          C  
ATOM    633  CD  LYS A  42      -6.851 -13.047  14.013  1.00  2.210          C  
ATOM    634  CE  LYS A  42      -7.871 -12.963  15.127  1.00  2.210          C  
ATOM    635  NZ  LYS A  42      -7.371 -12.126  16.239  1.00  2.210          N  
ATOM    636  H   LYS A  42      -6.052 -16.579  11.115  1.00  1.930          H  
ATOM    637  HA  LYS A  42      -7.796 -14.318  10.247  1.00  1.880          H  
ATOM    638 1HB  LYS A  42      -5.409 -14.293  12.114  1.00  2.660          H  
ATOM    639 2HB  LYS A  42      -6.167 -12.844  11.459  1.00  2.660          H  
ATOM    640 1HG  LYS A  42      -8.291 -13.490  12.510  1.00  2.660          H  
ATOM    641 2HG  LYS A  42      -7.504 -14.909  13.216  1.00  2.660          H  
ATOM    642 1HD  LYS A  42      -5.925 -13.466  14.408  1.00  2.660          H  
ATOM    643 2HD  LYS A  42      -6.644 -12.037  13.655  1.00  2.660          H  
ATOM    644 1HE  LYS A  42      -8.784 -12.516  14.733  1.00  2.660          H  
ATOM    645 2HE  LYS A  42      -8.097 -13.960  15.501  1.00  2.660          H  
ATOM    646 1HZ  LYS A  42      -8.066 -12.059  16.965  1.00  2.660          H  
ATOM    647 2HZ  LYS A  42      -6.529 -12.525  16.617  1.00  2.660          H  
ATOM    648 3HZ  LYS A  42      -7.156 -11.179  15.870  1.00  2.660          H  
ATOM    649  N   SER A  43      -5.941 -13.201   8.834  1.00  0.940          N  
ATOM    650  CA  SER A  43      -5.107 -12.752   7.716  1.00  0.780          C  
ATOM    651  C   SER A  43      -4.636 -11.304   7.924  1.00  0.780          C  
ATOM    652  O   SER A  43      -5.433 -10.418   8.243  1.00  0.810          O  
ATOM    653  CB  SER A  43      -5.905 -12.899   6.438  1.00  1.160          C  
ATOM    654  OG  SER A  43      -5.194 -12.458   5.341  1.00  1.160          O  
ATOM    655  H   SER A  43      -6.636 -12.564   9.229  1.00  1.130          H  
ATOM    656  HA  SER A  43      -4.225 -13.390   7.659  1.00  0.940          H  
ATOM    657 1HB  SER A  43      -6.174 -13.945   6.300  1.00  1.390          H  
ATOM    658 2HB  SER A  43      -6.832 -12.334   6.522  1.00  1.390          H  
ATOM    659  HG  SER A  43      -5.742 -12.700   4.558  1.00  1.390          H  
ATOM    660  N   PHE A  44      -3.316 -11.078   7.825  1.00  0.820          N  
ATOM    661  CA  PHE A  44      -2.703  -9.763   8.081  1.00  0.840          C  
ATOM    662  C   PHE A  44      -2.160  -9.104   6.809  1.00  0.880          C  
ATOM    663  O   PHE A  44      -1.025  -9.364   6.397  1.00  1.190          O  
ATOM    664  CB  PHE A  44      -1.608  -9.929   9.120  1.00  1.170          C  
ATOM    665  CG  PHE A  44      -2.171 -10.352  10.446  1.00  1.170          C  
ATOM    666  CD1 PHE A  44      -2.423 -11.698  10.731  1.00  1.170          C  
ATOM    667  CD2 PHE A  44      -2.457  -9.408  11.410  1.00  1.170          C  
ATOM    668  CE1 PHE A  44      -2.952 -12.071  11.943  1.00  1.170          C  
ATOM    669  CE2 PHE A  44      -2.974  -9.785  12.624  1.00  1.170          C  
ATOM    670  CZ  PHE A  44      -3.227 -11.115  12.890  1.00  1.170          C  
ATOM    671  H   PHE A  44      -2.713 -11.848   7.540  1.00  0.980          H  
ATOM    672  HA  PHE A  44      -3.452  -9.132   8.518  1.00  1.010          H  
ATOM    673 1HB  PHE A  44      -0.893 -10.679   8.785  1.00  1.400          H  
ATOM    674 2HB  PHE A  44      -1.076  -8.989   9.248  1.00  1.400          H  
ATOM    675  HD1 PHE A  44      -2.202 -12.458   9.981  1.00  1.400          H  
ATOM    676  HD2 PHE A  44      -2.267  -8.352  11.200  1.00  1.400          H  
ATOM    677  HE1 PHE A  44      -3.151 -13.120  12.153  1.00  1.400          H  
ATOM    678  HE2 PHE A  44      -3.199  -9.026  13.382  1.00  1.400          H  
ATOM    679  HZ  PHE A  44      -3.649 -11.401  13.853  1.00  1.400          H  
ATOM    680  N   ILE A  45      -2.962  -8.239   6.199  1.00  0.600          N  
ATOM    681  CA  ILE A  45      -2.672  -7.733   4.862  1.00  0.580          C  
ATOM    682  C   ILE A  45      -2.001  -6.370   4.802  1.00  0.520          C  
ATOM    683  O   ILE A  45      -2.482  -5.381   5.363  1.00  0.480          O  
ATOM    684  CB  ILE A  45      -3.965  -7.641   4.000  1.00  0.820          C  
ATOM    685  CG1 ILE A  45      -4.616  -9.030   3.785  1.00  0.820          C  
ATOM    686  CG2 ILE A  45      -3.657  -7.021   2.629  1.00  0.820          C  
ATOM    687  CD1 ILE A  45      -5.765  -9.334   4.737  1.00  0.820          C  
ATOM    688  H   ILE A  45      -3.826  -7.987   6.684  1.00  0.720          H  
ATOM    689  HA  ILE A  45      -2.003  -8.445   4.381  1.00  0.700          H  
ATOM    690  HB  ILE A  45      -4.696  -7.020   4.514  1.00  0.980          H  
ATOM    691 1HG1 ILE A  45      -4.996  -9.082   2.773  1.00  0.980          H  
ATOM    692 2HG1 ILE A  45      -3.862  -9.807   3.918  1.00  0.980          H  
ATOM    693 1HG2 ILE A  45      -4.554  -6.968   2.070  1.00  0.980          H  
ATOM    694 2HG2 ILE A  45      -3.256  -6.023   2.715  1.00  0.980          H  
ATOM    695 3HG2 ILE A  45      -2.946  -7.638   2.099  1.00  0.980          H  
ATOM    696 1HD1 ILE A  45      -6.173 -10.314   4.508  1.00  0.980          H  
ATOM    697 2HD1 ILE A  45      -5.426  -9.321   5.770  1.00  0.980          H  
ATOM    698 3HD1 ILE A  45      -6.545  -8.589   4.614  1.00  0.980          H  
ATOM    699  N   ARG A  46      -0.904  -6.313   4.050  1.00  0.580          N  
ATOM    700  CA  ARG A  46      -0.192  -5.066   3.820  1.00  0.590          C  
ATOM    701  C   ARG A  46      -0.910  -4.203   2.782  1.00  0.510          C  
ATOM    702  O   ARG A  46      -0.975  -4.563   1.594  1.00  0.510          O  
ATOM    703  CB  ARG A  46       1.206  -5.358   3.288  1.00  0.820          C  
ATOM    704  CG  ARG A  46       2.075  -4.138   2.996  1.00  0.820          C  
ATOM    705  CD  ARG A  46       3.380  -4.549   2.415  1.00  0.820          C  
ATOM    706  NE  ARG A  46       4.129  -3.411   1.905  1.00  0.820          N  
ATOM    707  CZ  ARG A  46       5.018  -2.652   2.587  1.00  0.820          C  
ATOM    708  NH1 ARG A  46       5.309  -2.885   3.856  1.00  0.820          N  
ATOM    709  NH2 ARG A  46       5.599  -1.652   1.954  1.00  0.820          N  
ATOM    710  H   ARG A  46      -0.540  -7.172   3.662  1.00  0.700          H  
ATOM    711  HA  ARG A  46      -0.127  -4.515   4.762  1.00  0.710          H  
ATOM    712 1HB  ARG A  46       1.748  -5.963   4.019  1.00  0.990          H  
ATOM    713 2HB  ARG A  46       1.133  -5.942   2.368  1.00  0.990          H  
ATOM    714 1HG  ARG A  46       1.582  -3.473   2.287  1.00  0.990          H  
ATOM    715 2HG  ARG A  46       2.269  -3.600   3.927  1.00  0.990          H  
ATOM    716 1HD  ARG A  46       3.980  -5.057   3.173  1.00  0.990          H  
ATOM    717 2HD  ARG A  46       3.203  -5.232   1.582  1.00  0.990          H  
ATOM    718  HE  ARG A  46       3.960  -3.154   0.921  1.00  0.990          H  
ATOM    719 1HH1 ARG A  46       4.844  -3.632   4.383  1.00  0.990          H  
ATOM    720 2HH1 ARG A  46       6.015  -2.309   4.339  1.00  0.990          H  
ATOM    721 1HH2 ARG A  46       5.345  -1.454   0.990  1.00  0.990          H  
ATOM    722 2HH2 ARG A  46       6.249  -1.065   2.444  1.00  0.990          H  
ATOM    723  N   VAL A  47      -1.414  -3.052   3.236  1.00  0.470          N  
ATOM    724  CA  VAL A  47      -2.167  -2.129   2.399  1.00  0.440          C  
ATOM    725  C   VAL A  47      -1.455  -0.777   2.289  1.00  0.470          C  
ATOM    726  O   VAL A  47      -1.140  -0.128   3.291  1.00  0.500          O  
ATOM    727  CB  VAL A  47      -3.591  -1.893   2.968  1.00  0.630          C  
ATOM    728  CG1 VAL A  47      -4.337  -0.866   2.088  1.00  0.630          C  
ATOM    729  CG2 VAL A  47      -4.378  -3.220   3.071  1.00  0.630          C  
ATOM    730  H   VAL A  47      -1.301  -2.818   4.229  1.00  0.560          H  
ATOM    731  HA  VAL A  47      -2.256  -2.564   1.413  1.00  0.530          H  
ATOM    732  HB  VAL A  47      -3.506  -1.494   3.937  1.00  0.750          H  
ATOM    733 1HG1 VAL A  47      -5.313  -0.682   2.510  1.00  0.750          H  
ATOM    734 2HG1 VAL A  47      -3.797   0.078   2.056  1.00  0.750          H  
ATOM    735 3HG1 VAL A  47      -4.440  -1.258   1.072  1.00  0.750          H  
ATOM    736 1HG2 VAL A  47      -5.360  -3.030   3.496  1.00  0.750          H  
ATOM    737 2HG2 VAL A  47      -4.494  -3.662   2.102  1.00  0.750          H  
ATOM    738 3HG2 VAL A  47      -3.839  -3.906   3.718  1.00  0.750          H  
ATOM    739  N   THR A  48      -1.224  -0.333   1.063  1.00  0.470          N  
ATOM    740  CA  THR A  48      -0.556   0.946   0.859  1.00  0.540          C  
ATOM    741  C   THR A  48      -1.493   2.003   0.299  1.00  0.510          C  
ATOM    742  O   THR A  48      -2.200   1.798  -0.690  1.00  0.580          O  
ATOM    743  CB  THR A  48       0.674   0.812  -0.053  1.00  0.730          C  
ATOM    744  OG1 THR A  48       1.614  -0.080   0.549  1.00  0.730          O  
ATOM    745  CG2 THR A  48       1.329   2.151  -0.206  1.00  0.730          C  
ATOM    746  H   THR A  48      -1.519  -0.913   0.277  1.00  0.560          H  
ATOM    747  HA  THR A  48      -0.201   1.309   1.823  1.00  0.650          H  
ATOM    748  HB  THR A  48       0.374   0.427  -1.027  1.00  0.870          H  
ATOM    749  HG1 THR A  48       1.236  -0.957   0.569  1.00  0.870          H  
ATOM    750 1HG2 THR A  48       2.210   2.053  -0.831  1.00  0.870          H  
ATOM    751 2HG2 THR A  48       0.650   2.858  -0.658  1.00  0.870          H  
ATOM    752 3HG2 THR A  48       1.611   2.508   0.769  1.00  0.870          H  
ATOM    753  N   ALA A  49      -1.499   3.144   0.960  1.00  0.560          N  
ATOM    754  CA  ALA A  49      -2.320   4.273   0.582  1.00  0.620          C  
ATOM    755  C   ALA A  49      -1.443   5.411   0.065  1.00  0.610          C  
ATOM    756  O   ALA A  49      -0.328   5.607   0.558  1.00  0.640          O  
ATOM    757  CB  ALA A  49      -3.112   4.695   1.798  1.00  0.840          C  
ATOM    758  H   ALA A  49      -0.893   3.225   1.782  1.00  0.670          H  
ATOM    759  HA  ALA A  49      -2.996   3.971  -0.220  1.00  0.740          H  
ATOM    760 1HB  ALA A  49      -3.731   5.505   1.599  1.00  1.010          H  
ATOM    761 2HB  ALA A  49      -3.717   3.859   2.137  1.00  1.010          H  
ATOM    762 3HB  ALA A  49      -2.405   4.975   2.560  1.00  1.010          H  
ATOM    763  N   TRP A  50      -1.954   6.207  -0.882  1.00  0.670          N  
ATOM    764  CA  TRP A  50      -1.234   7.397  -1.348  1.00  0.730          C  
ATOM    765  C   TRP A  50      -2.141   8.631  -1.406  1.00  0.760          C  
ATOM    766  O   TRP A  50      -3.359   8.518  -1.587  1.00  0.900          O  
ATOM    767  CB  TRP A  50      -0.582   7.169  -2.714  1.00  1.000          C  
ATOM    768  CG  TRP A  50       0.438   6.065  -2.706  1.00  1.000          C  
ATOM    769  CD1 TRP A  50       0.242   4.769  -3.070  1.00  1.000          C  
ATOM    770  CD2 TRP A  50       1.812   6.149  -2.247  1.00  1.000          C  
ATOM    771  NE1 TRP A  50       1.396   4.054  -2.896  1.00  1.000          N  
ATOM    772  CE2 TRP A  50       2.360   4.882  -2.371  1.00  1.000          C  
ATOM    773  CE3 TRP A  50       2.592   7.178  -1.739  1.00  1.000          C  
ATOM    774  CZ2 TRP A  50       3.669   4.611  -1.991  1.00  1.000          C  
ATOM    775  CZ3 TRP A  50       3.885   6.916  -1.342  1.00  1.000          C  
ATOM    776  CH2 TRP A  50       4.416   5.667  -1.462  1.00  1.000          C  
ATOM    777  H   TRP A  50      -2.853   5.987  -1.291  1.00  0.800          H  
ATOM    778  HA  TRP A  50      -0.434   7.609  -0.653  1.00  0.880          H  
ATOM    779 1HB  TRP A  50      -1.348   6.928  -3.449  1.00  1.200          H  
ATOM    780 2HB  TRP A  50      -0.091   8.086  -3.037  1.00  1.200          H  
ATOM    781  HD1 TRP A  50      -0.694   4.361  -3.448  1.00  1.200          H  
ATOM    782  HE1 TRP A  50       1.502   3.071  -3.100  1.00  1.200          H  
ATOM    783  HE3 TRP A  50       2.181   8.169  -1.642  1.00  1.200          H  
ATOM    784  HZ2 TRP A  50       4.104   3.616  -2.085  1.00  1.200          H  
ATOM    785  HZ3 TRP A  50       4.476   7.740  -0.932  1.00  1.200          H  
ATOM    786  HH2 TRP A  50       5.443   5.497  -1.145  1.00  1.200          H  
ATOM    787  N   GLY A  51      -1.552   9.812  -1.255  1.00  0.740          N  
ATOM    788  CA  GLY A  51      -2.285  11.066  -1.407  1.00  0.840          C  
ATOM    789  C   GLY A  51      -3.445  11.203  -0.427  1.00  0.890          C  
ATOM    790  O   GLY A  51      -3.262  11.059   0.785  1.00  0.910          O  
ATOM    791  H   GLY A  51      -0.549   9.859  -1.049  1.00  0.890          H  
ATOM    792 1HA  GLY A  51      -1.591  11.897  -1.269  1.00  1.010          H  
ATOM    793 2HA  GLY A  51      -2.659  11.138  -2.427  1.00  1.010          H  
ATOM    794  N   LYS A  52      -4.637  11.505  -0.959  1.00  0.990          N  
ATOM    795  CA  LYS A  52      -5.835  11.694  -0.139  1.00  1.140          C  
ATOM    796  C   LYS A  52      -6.282  10.458   0.648  1.00  1.020          C  
ATOM    797  O   LYS A  52      -6.918  10.592   1.703  1.00  1.150          O  
ATOM    798  CB  LYS A  52      -6.995  12.187  -1.016  1.00  1.540          C  
ATOM    799  CG  LYS A  52      -7.539  11.163  -2.036  1.00  1.540          C  
ATOM    800  CD  LYS A  52      -8.639  11.778  -2.902  1.00  1.540          C  
ATOM    801  CE  LYS A  52      -9.217  10.765  -3.892  1.00  1.540          C  
ATOM    802  NZ  LYS A  52     -10.262  11.377  -4.765  1.00  1.540          N  
ATOM    803  H   LYS A  52      -4.700  11.605  -1.962  1.00  1.190          H  
ATOM    804  HA  LYS A  52      -5.614  12.476   0.585  1.00  1.370          H  
ATOM    805 1HB  LYS A  52      -7.825  12.487  -0.375  1.00  1.840          H  
ATOM    806 2HB  LYS A  52      -6.678  13.071  -1.569  1.00  1.840          H  
ATOM    807 1HG  LYS A  52      -6.731  10.809  -2.675  1.00  1.840          H  
ATOM    808 2HG  LYS A  52      -7.963  10.307  -1.511  1.00  1.840          H  
ATOM    809 1HD  LYS A  52      -9.443  12.141  -2.260  1.00  1.840          H  
ATOM    810 2HD  LYS A  52      -8.235  12.625  -3.459  1.00  1.840          H  
ATOM    811 1HE  LYS A  52      -8.413  10.381  -4.519  1.00  1.840          H  
ATOM    812 2HE  LYS A  52      -9.659   9.935  -3.339  1.00  1.840          H  
ATOM    813 1HZ  LYS A  52     -10.619  10.682  -5.405  1.00  1.840          H  
ATOM    814 2HZ  LYS A  52     -11.019  11.726  -4.193  1.00  1.840          H  
ATOM    815 3HZ  LYS A  52      -9.859  12.140  -5.291  1.00  1.840          H  
ATOM    816  N   VAL A  53      -5.973   9.253   0.158  1.00  0.830          N  
ATOM    817  CA  VAL A  53      -6.401   8.088   0.913  1.00  0.790          C  
ATOM    818  C   VAL A  53      -5.466   7.893   2.096  1.00  0.790          C  
ATOM    819  O   VAL A  53      -5.914   7.521   3.191  1.00  0.990          O  
ATOM    820  CB  VAL A  53      -6.671   6.847   0.003  1.00  1.120          C  
ATOM    821  CG1 VAL A  53      -5.497   6.352  -0.761  1.00  1.120          C  
ATOM    822  CG2 VAL A  53      -7.112   5.734   0.875  1.00  1.120          C  
ATOM    823  H   VAL A  53      -5.426   9.141  -0.701  1.00  1.000          H  
ATOM    824  HA  VAL A  53      -7.382   8.314   1.327  1.00  0.950          H  
ATOM    825  HB  VAL A  53      -7.456   7.103  -0.713  1.00  1.350          H  
ATOM    826 1HG1 VAL A  53      -5.791   5.479  -1.349  1.00  1.350          H  
ATOM    827 2HG1 VAL A  53      -5.179   7.119  -1.426  1.00  1.350          H  
ATOM    828 3HG1 VAL A  53      -4.724   6.091  -0.131  1.00  1.350          H  
ATOM    829 1HG2 VAL A  53      -7.335   4.885   0.239  1.00  1.350          H  
ATOM    830 2HG2 VAL A  53      -6.326   5.467   1.574  1.00  1.350          H  
ATOM    831 3HG2 VAL A  53      -7.993   6.033   1.428  1.00  1.350          H  
ATOM    832  N   ALA A  54      -4.179   8.138   1.865  1.00  0.680          N  
ATOM    833  CA  ALA A  54      -3.167   8.095   2.903  1.00  0.720          C  
ATOM    834  C   ALA A  54      -3.398   9.155   3.954  1.00  0.790          C  
ATOM    835  O   ALA A  54      -3.189   8.928   5.140  1.00  0.880          O  
ATOM    836  CB  ALA A  54      -1.824   8.300   2.337  1.00  0.990          C  
ATOM    837  H   ALA A  54      -3.915   8.405   0.919  1.00  0.820          H  
ATOM    838  HA  ALA A  54      -3.205   7.125   3.378  1.00  0.860          H  
ATOM    839 1HB  ALA A  54      -1.107   8.250   3.139  1.00  1.190          H  
ATOM    840 2HB  ALA A  54      -1.631   7.552   1.627  1.00  1.190          H  
ATOM    841 3HB  ALA A  54      -1.772   9.278   1.862  1.00  1.190          H  
ATOM    842  N   SER A  55      -3.841  10.336   3.511  1.00  0.850          N  
ATOM    843  CA  SER A  55      -4.073  11.439   4.426  1.00  1.030          C  
ATOM    844  C   SER A  55      -5.070  10.985   5.463  1.00  1.080          C  
ATOM    845  O   SER A  55      -4.881  11.174   6.666  1.00  1.320          O  
ATOM    846  CB  SER A  55      -4.591  12.643   3.671  1.00  1.370          C  
ATOM    847  OG  SER A  55      -4.824  13.721   4.533  1.00  1.370          O  
ATOM    848  H   SER A  55      -3.957  10.491   2.510  1.00  1.020          H  
ATOM    849  HA  SER A  55      -3.138  11.698   4.919  1.00  1.240          H  
ATOM    850 1HB  SER A  55      -3.868  12.925   2.906  1.00  1.640          H  
ATOM    851 2HB  SER A  55      -5.513  12.376   3.164  1.00  1.640          H  
ATOM    852  HG  SER A  55      -5.147  14.432   3.978  1.00  1.640          H  
ATOM    853  N   PHE A  56      -6.143  10.349   5.010  1.00  0.980          N  
ATOM    854  CA  PHE A  56      -7.066   9.778   5.960  1.00  1.140          C  
ATOM    855  C   PHE A  56      -6.466   8.697   6.866  1.00  1.010          C  
ATOM    856  O   PHE A  56      -6.473   8.838   8.093  1.00  1.070          O  
ATOM    857  CB  PHE A  56      -8.293   9.222   5.248  1.00  1.530          C  
ATOM    858  CG  PHE A  56      -9.087   8.327   6.131  1.00  1.530          C  
ATOM    859  CD1 PHE A  56      -9.760   8.786   7.244  1.00  1.530          C  
ATOM    860  CD2 PHE A  56      -9.154   6.984   5.829  1.00  1.530          C  
ATOM    861  CE1 PHE A  56     -10.444   7.898   8.035  1.00  1.530          C  
ATOM    862  CE2 PHE A  56      -9.835   6.130   6.608  1.00  1.530          C  
ATOM    863  CZ  PHE A  56     -10.460   6.571   7.704  1.00  1.530          C  
ATOM    864  H   PHE A  56      -6.305  10.272   3.998  1.00  1.180          H  
ATOM    865  HA  PHE A  56      -7.402  10.588   6.604  1.00  1.370          H  
ATOM    866 1HB  PHE A  56      -8.929  10.038   4.915  1.00  1.840          H  
ATOM    867 2HB  PHE A  56      -7.982   8.659   4.364  1.00  1.840          H  
ATOM    868  HD1 PHE A  56      -9.729   9.846   7.502  1.00  1.840          H  
ATOM    869  HD2 PHE A  56      -8.644   6.612   4.941  1.00  1.840          H  
ATOM    870  HE1 PHE A  56     -10.968   8.245   8.929  1.00  1.840          H  
ATOM    871  HE2 PHE A  56      -9.875   5.095   6.352  1.00  1.840          H  
ATOM    872  HZ  PHE A  56     -10.980   5.871   8.317  1.00  1.840          H  
ATOM    873  N   ILE A  57      -5.896   7.626   6.301  1.00  0.940          N  
ATOM    874  CA  ILE A  57      -5.474   6.569   7.221  1.00  0.970          C  
ATOM    875  C   ILE A  57      -4.309   6.879   8.136  1.00  0.760          C  
ATOM    876  O   ILE A  57      -4.246   6.329   9.233  1.00  0.730          O  
ATOM    877  CB  ILE A  57      -5.155   5.217   6.568  1.00  1.350          C  
ATOM    878  CG1 ILE A  57      -3.944   5.302   5.601  1.00  1.350          C  
ATOM    879  CG2 ILE A  57      -6.374   4.748   5.881  1.00  1.350          C  
ATOM    880  CD1 ILE A  57      -3.364   3.979   5.232  1.00  1.350          C  
ATOM    881  H   ILE A  57      -5.840   7.544   5.279  1.00  1.130          H  
ATOM    882  HA  ILE A  57      -6.330   6.375   7.863  1.00  1.160          H  
ATOM    883  HB  ILE A  57      -4.898   4.506   7.350  1.00  1.620          H  
ATOM    884 1HG1 ILE A  57      -4.282   5.784   4.702  1.00  1.620          H  
ATOM    885 2HG1 ILE A  57      -3.149   5.878   6.028  1.00  1.620          H  
ATOM    886 1HG2 ILE A  57      -6.202   3.787   5.474  1.00  1.620          H  
ATOM    887 2HG2 ILE A  57      -7.176   4.693   6.597  1.00  1.620          H  
ATOM    888 3HG2 ILE A  57      -6.638   5.446   5.089  1.00  1.620          H  
ATOM    889 1HD1 ILE A  57      -2.528   4.098   4.565  1.00  1.620          H  
ATOM    890 2HD1 ILE A  57      -3.012   3.539   6.150  1.00  1.620          H  
ATOM    891 3HD1 ILE A  57      -4.098   3.340   4.764  1.00  1.620          H  
ATOM    892  N   VAL A  58      -3.391   7.751   7.733  1.00  0.750          N  
ATOM    893  CA  VAL A  58      -2.229   8.047   8.557  1.00  0.790          C  
ATOM    894  C   VAL A  58      -2.647   8.689   9.880  1.00  0.820          C  
ATOM    895  O   VAL A  58      -1.861   8.751  10.823  1.00  0.970          O  
ATOM    896  CB  VAL A  58      -1.209   8.926   7.791  1.00  1.090          C  
ATOM    897  CG1 VAL A  58      -1.676  10.362   7.714  1.00  1.090          C  
ATOM    898  CG2 VAL A  58       0.192   8.804   8.431  1.00  1.090          C  
ATOM    899  H   VAL A  58      -3.476   8.186   6.809  1.00  0.900          H  
ATOM    900  HA  VAL A  58      -1.734   7.109   8.773  1.00  0.950          H  
ATOM    901  HB  VAL A  58      -1.164   8.569   6.768  1.00  1.310          H  
ATOM    902 1HG1 VAL A  58      -0.969  10.934   7.129  1.00  1.310          H  
ATOM    903 2HG1 VAL A  58      -2.643  10.394   7.237  1.00  1.310          H  
ATOM    904 3HG1 VAL A  58      -1.749  10.790   8.710  1.00  1.310          H  
ATOM    905 1HG2 VAL A  58       0.897   9.395   7.856  1.00  1.310          H  
ATOM    906 2HG2 VAL A  58       0.173   9.166   9.457  1.00  1.310          H  
ATOM    907 3HG2 VAL A  58       0.507   7.763   8.424  1.00  1.310          H  
ATOM    908  N   ALA A  59      -3.859   9.249   9.916  1.00  0.830          N  
ATOM    909  CA  ALA A  59      -4.413   9.897  11.083  1.00  1.000          C  
ATOM    910  C   ALA A  59      -5.150   8.926  12.014  1.00  0.960          C  
ATOM    911  O   ALA A  59      -5.683   9.356  13.040  1.00  1.150          O  
ATOM    912  CB  ALA A  59      -5.364  10.988  10.638  1.00  1.330          C  
ATOM    913  H   ALA A  59      -4.481   9.149   9.107  1.00  1.000          H  
ATOM    914  HA  ALA A  59      -3.589  10.338  11.642  1.00  1.200          H  
ATOM    915 1HB  ALA A  59      -5.761  11.506  11.507  1.00  1.600          H  
ATOM    916 2HB  ALA A  59      -4.832  11.694   9.999  1.00  1.600          H  
ATOM    917 3HB  ALA A  59      -6.181  10.535  10.074  1.00  1.600          H  
ATOM    918  N   GLN A  60      -5.236   7.643  11.646  1.00  0.810          N  
ATOM    919  CA  GLN A  60      -5.985   6.686  12.449  1.00  0.880          C  
ATOM    920  C   GLN A  60      -5.134   5.905  13.445  1.00  0.960          C  
ATOM    921  O   GLN A  60      -3.968   5.595  13.214  1.00  1.350          O  
ATOM    922  CB  GLN A  60      -6.730   5.717  11.539  1.00  1.200          C  
ATOM    923  CG  GLN A  60      -7.698   6.390  10.596  1.00  1.200          C  
ATOM    924  CD  GLN A  60      -8.714   7.109  11.344  1.00  1.200          C  
ATOM    925  OE1 GLN A  60      -9.292   6.544  12.270  1.00  1.200          O  
ATOM    926  NE2 GLN A  60      -8.959   8.354  10.980  1.00  1.200          N  
ATOM    927  H   GLN A  60      -4.775   7.320  10.793  1.00  0.970          H  
ATOM    928  HA  GLN A  60      -6.720   7.240  13.031  1.00  1.060          H  
ATOM    929 1HB  GLN A  60      -6.020   5.128  10.955  1.00  1.440          H  
ATOM    930 2HB  GLN A  60      -7.295   5.051  12.158  1.00  1.440          H  
ATOM    931 1HG  GLN A  60      -7.159   7.112   9.985  1.00  1.440          H  
ATOM    932 2HG  GLN A  60      -8.185   5.660   9.968  1.00  1.440          H  
ATOM    933 1HE2 GLN A  60      -9.661   8.908  11.468  1.00  1.440          H  
ATOM    934 2HE2 GLN A  60      -8.453   8.753  10.206  1.00  1.440          H  
ATOM    935  N   ASN A  61      -5.754   5.538  14.558  1.00  0.830          N  
ATOM    936  CA  ASN A  61      -5.087   4.778  15.605  1.00  0.910          C  
ATOM    937  C   ASN A  61      -5.285   3.270  15.460  1.00  0.700          C  
ATOM    938  O   ASN A  61      -6.313   2.843  14.932  1.00  0.640          O  
ATOM    939  CB  ASN A  61      -5.617   5.270  16.934  1.00  1.240          C  
ATOM    940  CG  ASN A  61      -5.215   6.673  17.170  1.00  1.240          C  
ATOM    941  OD1 ASN A  61      -4.076   7.067  16.862  1.00  1.240          O  
ATOM    942  ND2 ASN A  61      -6.140   7.433  17.699  1.00  1.240          N  
ATOM    943  H   ASN A  61      -6.718   5.821  14.690  1.00  1.000          H  
ATOM    944  HA  ASN A  61      -4.022   4.996  15.534  1.00  1.090          H  
ATOM    945 1HB  ASN A  61      -6.708   5.229  16.915  1.00  1.490          H  
ATOM    946 2HB  ASN A  61      -5.298   4.651  17.763  1.00  1.490          H  
ATOM    947 1HD2 ASN A  61      -5.980   8.406  17.888  1.00  1.490          H  
ATOM    948 2HD2 ASN A  61      -7.031   7.031  17.906  1.00  1.490          H  
ATOM    949  N   PRO A  62      -4.370   2.436  15.988  1.00  0.730          N  
ATOM    950  CA  PRO A  62      -4.462   0.995  15.958  1.00  0.770          C  
ATOM    951  C   PRO A  62      -5.726   0.597  16.677  1.00  0.710          C  
ATOM    952  O   PRO A  62      -6.142   1.266  17.621  1.00  0.680          O  
ATOM    953  CB  PRO A  62      -3.190   0.541  16.678  1.00  1.160          C  
ATOM    954  CG  PRO A  62      -2.743   1.740  17.487  1.00  1.160          C  
ATOM    955  CD  PRO A  62      -3.161   2.941  16.667  1.00  1.160          C  
ATOM    956  HA  PRO A  62      -4.471   0.640  14.926  1.00  0.920          H  
ATOM    957 1HB  PRO A  62      -3.414  -0.342  17.299  1.00  1.390          H  
ATOM    958 2HB  PRO A  62      -2.452   0.218  15.939  1.00  1.390          H  
ATOM    959 1HG  PRO A  62      -3.228   1.725  18.480  1.00  1.390          H  
ATOM    960 2HG  PRO A  62      -1.659   1.697  17.660  1.00  1.390          H  
ATOM    961 1HD  PRO A  62      -3.350   3.759  17.349  1.00  1.390          H  
ATOM    962 2HD  PRO A  62      -2.398   3.195  15.935  1.00  1.390          H  
ATOM    963  N   GLY A  63      -6.355  -0.458  16.191  1.00  0.750          N  
ATOM    964  CA  GLY A  63      -7.609  -0.946  16.733  1.00  0.760          C  
ATOM    965  C   GLY A  63      -8.772  -0.542  15.828  1.00  0.720          C  
ATOM    966  O   GLY A  63      -9.830  -1.176  15.848  1.00  0.810          O  
ATOM    967  H   GLY A  63      -5.917  -0.979  15.431  1.00  0.900          H  
ATOM    968 1HA  GLY A  63      -7.568  -2.031  16.820  1.00  0.910          H  
ATOM    969 2HA  GLY A  63      -7.759  -0.543  17.733  1.00  0.910          H  
ATOM    970  N   VAL A  64      -8.590   0.532  15.050  1.00  0.620          N  
ATOM    971  CA  VAL A  64      -9.627   1.004  14.145  1.00  0.620          C  
ATOM    972  C   VAL A  64      -9.938  -0.027  13.090  1.00  0.660          C  
ATOM    973  O   VAL A  64      -9.018  -0.647  12.553  1.00  0.660          O  
ATOM    974  CB  VAL A  64      -9.184   2.308  13.429  1.00  0.870          C  
ATOM    975  CG1 VAL A  64      -8.001   2.043  12.446  1.00  0.870          C  
ATOM    976  CG2 VAL A  64     -10.346   2.905  12.674  1.00  0.870          C  
ATOM    977  H   VAL A  64      -7.708   1.059  15.092  1.00  0.740          H  
ATOM    978  HA  VAL A  64     -10.531   1.201  14.725  1.00  0.740          H  
ATOM    979  HB  VAL A  64      -8.832   3.014  14.185  1.00  1.040          H  
ATOM    980 1HG1 VAL A  64      -7.697   2.951  11.989  1.00  1.040          H  
ATOM    981 2HG1 VAL A  64      -7.181   1.638  12.995  1.00  1.040          H  
ATOM    982 3HG1 VAL A  64      -8.277   1.362  11.664  1.00  1.040          H  
ATOM    983 1HG2 VAL A  64     -10.016   3.832  12.208  1.00  1.040          H  
ATOM    984 2HG2 VAL A  64     -10.699   2.229  11.910  1.00  1.040          H  
ATOM    985 3HG2 VAL A  64     -11.153   3.114  13.369  1.00  1.040          H  
ATOM    986  N   MET A  65     -11.217  -0.234  12.778  1.00  0.750          N  
ATOM    987  CA  MET A  65     -11.525  -1.148  11.694  1.00  0.790          C  
ATOM    988  C   MET A  65     -11.935  -0.351  10.484  1.00  0.750          C  
ATOM    989  O   MET A  65     -12.868   0.443  10.564  1.00  0.910          O  
ATOM    990  CB  MET A  65     -12.597  -2.146  12.052  1.00  1.090          C  
ATOM    991  CG  MET A  65     -12.233  -3.013  13.172  1.00  1.090          C  
ATOM    992  SD  MET A  65     -13.415  -4.305  13.503  1.00  1.090          S  
ATOM    993  CE  MET A  65     -12.937  -5.499  12.243  1.00  1.090          C  
ATOM    994  H   MET A  65     -11.947   0.266  13.265  1.00  0.900          H  
ATOM    995  HA  MET A  65     -10.634  -1.686  11.439  1.00  0.950          H  
ATOM    996 1HB  MET A  65     -13.525  -1.633  12.288  1.00  1.310          H  
ATOM    997 2HB  MET A  65     -12.763  -2.770  11.190  1.00  1.310          H  
ATOM    998 1HG  MET A  65     -11.315  -3.467  12.885  1.00  1.310          H  
ATOM    999 2HG  MET A  65     -12.067  -2.427  14.079  1.00  1.310          H  
ATOM   1000 1HE  MET A  65     -13.587  -6.371  12.302  1.00  1.310          H  
ATOM   1001 2HE  MET A  65     -13.015  -5.063  11.264  1.00  1.310          H  
ATOM   1002 3HE  MET A  65     -11.910  -5.809  12.408  1.00  1.310          H  
ATOM   1003  N   LEU A  66     -11.203  -0.509   9.391  1.00  0.740          N  
ATOM   1004  CA  LEU A  66     -11.488   0.260   8.182  1.00  0.710          C  
ATOM   1005  C   LEU A  66     -11.769  -0.612   6.985  1.00  0.670          C  
ATOM   1006  O   LEU A  66     -11.281  -1.743   6.897  1.00  0.710          O  
ATOM   1007  CB  LEU A  66     -10.324   1.176   7.807  1.00  1.010          C  
ATOM   1008  CG  LEU A  66      -9.836   2.173   8.861  1.00  1.010          C  
ATOM   1009  CD1 LEU A  66      -8.670   2.897   8.330  1.00  1.010          C  
ATOM   1010  CD2 LEU A  66     -10.887   3.138   9.196  1.00  1.010          C  
ATOM   1011  H   LEU A  66     -10.459  -1.209   9.415  1.00  0.890          H  
ATOM   1012  HA  LEU A  66     -12.378   0.862   8.347  1.00  0.850          H  
ATOM   1013 1HB  LEU A  66      -9.479   0.554   7.513  1.00  1.210          H  
ATOM   1014 2HB  LEU A  66     -10.643   1.746   6.945  1.00  1.210          H  
ATOM   1015  HG  LEU A  66      -9.527   1.628   9.743  1.00  1.210          H  
ATOM   1016 1HD1 LEU A  66      -8.291   3.582   9.074  1.00  1.210          H  
ATOM   1017 2HD1 LEU A  66      -7.922   2.213   8.060  1.00  1.210          H  
ATOM   1018 3HD1 LEU A  66      -8.963   3.437   7.465  1.00  1.210          H  
ATOM   1019 1HD2 LEU A  66     -10.509   3.845   9.922  1.00  1.210          H  
ATOM   1020 2HD2 LEU A  66     -11.171   3.659   8.294  1.00  1.210          H  
ATOM   1021 3HD2 LEU A  66     -11.741   2.624   9.611  1.00  1.210          H  
ATOM   1022  N   PHE A  67     -12.566  -0.087   6.050  1.00  0.640          N  
ATOM   1023  CA  PHE A  67     -12.794  -0.800   4.800  1.00  0.670          C  
ATOM   1024  C   PHE A  67     -11.865  -0.318   3.710  1.00  0.600          C  
ATOM   1025  O   PHE A  67     -11.802   0.873   3.405  1.00  0.630          O  
ATOM   1026  CB  PHE A  67     -14.236  -0.684   4.308  1.00  0.930          C  
ATOM   1027  CG  PHE A  67     -14.428  -1.426   3.019  1.00  0.930          C  
ATOM   1028  CD1 PHE A  67     -14.394  -2.801   2.998  1.00  0.930          C  
ATOM   1029  CD2 PHE A  67     -14.621  -0.757   1.823  1.00  0.930          C  
ATOM   1030  CE1 PHE A  67     -14.532  -3.487   1.842  1.00  0.930          C  
ATOM   1031  CE2 PHE A  67     -14.771  -1.453   0.656  1.00  0.930          C  
ATOM   1032  CZ  PHE A  67     -14.723  -2.820   0.679  1.00  0.930          C  
ATOM   1033  H   PHE A  67     -12.983   0.836   6.208  1.00  0.770          H  
ATOM   1034  HA  PHE A  67     -12.578  -1.853   4.960  1.00  0.800          H  
ATOM   1035 1HB  PHE A  67     -14.926  -1.083   5.043  1.00  1.110          H  
ATOM   1036 2HB  PHE A  67     -14.488   0.350   4.151  1.00  1.110          H  
ATOM   1037  HD1 PHE A  67     -14.238  -3.337   3.919  1.00  1.110          H  
ATOM   1038  HD2 PHE A  67     -14.652   0.322   1.814  1.00  1.110          H  
ATOM   1039  HE1 PHE A  67     -14.488  -4.572   1.848  1.00  1.110          H  
ATOM   1040  HE2 PHE A  67     -14.926  -0.920  -0.288  1.00  1.110          H  
ATOM   1041  HZ  PHE A  67     -14.841  -3.368  -0.220  1.00  1.110          H  
ATOM   1042  N   VAL A  68     -11.135  -1.247   3.127  1.00  0.500          N  
ATOM   1043  CA  VAL A  68     -10.181  -0.962   2.075  1.00  0.420          C  
ATOM   1044  C   VAL A  68     -10.632  -1.408   0.703  1.00  0.390          C  
ATOM   1045  O   VAL A  68     -10.907  -2.591   0.463  1.00  0.420          O  
ATOM   1046  CB  VAL A  68      -8.832  -1.650   2.404  1.00  0.620          C  
ATOM   1047  CG1 VAL A  68      -7.829  -1.490   1.262  1.00  0.620          C  
ATOM   1048  CG2 VAL A  68      -8.233  -1.013   3.667  1.00  0.620          C  
ATOM   1049  H   VAL A  68     -11.250  -2.212   3.441  1.00  0.600          H  
ATOM   1050  HA  VAL A  68     -10.026   0.115   2.041  1.00  0.500          H  
ATOM   1051  HB  VAL A  68      -9.010  -2.702   2.567  1.00  0.740          H  
ATOM   1052 1HG1 VAL A  68      -6.907  -1.989   1.527  1.00  0.740          H  
ATOM   1053 2HG1 VAL A  68      -8.211  -1.940   0.345  1.00  0.740          H  
ATOM   1054 3HG1 VAL A  68      -7.648  -0.438   1.100  1.00  0.740          H  
ATOM   1055 1HG2 VAL A  68      -7.301  -1.503   3.917  1.00  0.740          H  
ATOM   1056 2HG2 VAL A  68      -8.046   0.011   3.506  1.00  0.740          H  
ATOM   1057 3HG2 VAL A  68      -8.926  -1.100   4.490  1.00  0.740          H  
ATOM   1058  N   GLU A  69     -10.659  -0.447  -0.219  1.00  0.380          N  
ATOM   1059  CA  GLU A  69     -10.999  -0.707  -1.601  1.00  0.400          C  
ATOM   1060  C   GLU A  69      -9.751  -0.421  -2.440  1.00  0.400          C  
ATOM   1061  O   GLU A  69      -9.253   0.721  -2.483  1.00  0.420          O  
ATOM   1062  CB  GLU A  69     -12.193   0.145  -2.030  1.00  0.550          C  
ATOM   1063  CG  GLU A  69     -12.640  -0.083  -3.455  1.00  0.550          C  
ATOM   1064  CD  GLU A  69     -13.878   0.671  -3.798  1.00  0.550          C  
ATOM   1065  OE1 GLU A  69     -14.420   1.310  -2.931  1.00  0.550          O  
ATOM   1066  OE2 GLU A  69     -14.291   0.607  -4.927  1.00  0.550          O  
ATOM   1067  H   GLU A  69     -10.441   0.520   0.045  1.00  0.460          H  
ATOM   1068  HA  GLU A  69     -11.260  -1.761  -1.717  1.00  0.480          H  
ATOM   1069 1HB  GLU A  69     -13.032  -0.061  -1.377  1.00  0.660          H  
ATOM   1070 2HB  GLU A  69     -11.942   1.201  -1.916  1.00  0.660          H  
ATOM   1071 1HG  GLU A  69     -11.841   0.233  -4.128  1.00  0.660          H  
ATOM   1072 2HG  GLU A  69     -12.801  -1.145  -3.603  1.00  0.660          H  
ATOM   1073  N   GLY A  70      -9.266  -1.453  -3.129  1.00  0.410          N  
ATOM   1074  CA  GLY A  70      -8.029  -1.327  -3.895  1.00  0.450          C  
ATOM   1075  C   GLY A  70      -7.791  -2.431  -4.911  1.00  0.420          C  
ATOM   1076  O   GLY A  70      -8.734  -3.079  -5.368  1.00  0.420          O  
ATOM   1077  H   GLY A  70      -9.740  -2.359  -3.036  1.00  0.490          H  
ATOM   1078 1HA  GLY A  70      -7.992  -0.356  -4.394  1.00  0.540          H  
ATOM   1079 2HA  GLY A  70      -7.214  -1.355  -3.185  1.00  0.540          H  
ATOM   1080  N   ARG A  71      -6.527  -2.587  -5.307  1.00  0.410          N  
ATOM   1081  CA  ARG A  71      -6.090  -3.542  -6.336  1.00  0.420          C  
ATOM   1082  C   ARG A  71      -4.767  -4.219  -5.958  1.00  0.420          C  
ATOM   1083  O   ARG A  71      -4.029  -3.706  -5.111  1.00  0.420          O  
ATOM   1084  CB  ARG A  71      -5.957  -2.809  -7.662  1.00  0.580          C  
ATOM   1085  CG  ARG A  71      -4.875  -1.722  -7.704  1.00  0.580          C  
ATOM   1086  CD  ARG A  71      -5.004  -0.849  -8.921  1.00  0.580          C  
ATOM   1087  NE  ARG A  71      -6.157   0.098  -8.845  1.00  0.580          N  
ATOM   1088  CZ  ARG A  71      -6.670   0.784  -9.884  1.00  0.580          C  
ATOM   1089  NH1 ARG A  71      -6.201   0.664 -11.120  1.00  0.580          N  
ATOM   1090  NH2 ARG A  71      -7.666   1.602  -9.628  1.00  0.580          N  
ATOM   1091  H   ARG A  71      -5.842  -1.977  -4.855  1.00  0.490          H  
ATOM   1092  HA  ARG A  71      -6.853  -4.314  -6.446  1.00  0.500          H  
ATOM   1093 1HB  ARG A  71      -5.729  -3.522  -8.448  1.00  0.700          H  
ATOM   1094 2HB  ARG A  71      -6.914  -2.349  -7.916  1.00  0.700          H  
ATOM   1095 1HG  ARG A  71      -4.958  -1.087  -6.818  1.00  0.700          H  
ATOM   1096 2HG  ARG A  71      -3.888  -2.189  -7.724  1.00  0.700          H  
ATOM   1097 1HD  ARG A  71      -4.091  -0.265  -9.047  1.00  0.700          H  
ATOM   1098 2HD  ARG A  71      -5.142  -1.488  -9.795  1.00  0.700          H  
ATOM   1099  HE  ARG A  71      -6.598   0.312  -7.927  1.00  0.700          H  
ATOM   1100 1HH1 ARG A  71      -5.407   0.034 -11.347  1.00  0.700          H  
ATOM   1101 2HH1 ARG A  71      -6.606   1.205 -11.866  1.00  0.700          H  
ATOM   1102 1HH2 ARG A  71      -7.989   1.686  -8.642  1.00  0.700          H  
ATOM   1103 2HH2 ARG A  71      -8.087   2.150 -10.356  1.00  0.700          H  
ATOM   1104  N   LEU A  72      -4.446  -5.353  -6.589  1.00  0.440          N  
ATOM   1105  CA  LEU A  72      -3.182  -6.040  -6.311  1.00  0.460          C  
ATOM   1106  C   LEU A  72      -2.032  -5.745  -7.265  1.00  0.520          C  
ATOM   1107  O   LEU A  72      -2.129  -5.921  -8.491  1.00  0.540          O  
ATOM   1108  CB  LEU A  72      -3.399  -7.556  -6.298  1.00  0.640          C  
ATOM   1109  CG  LEU A  72      -4.292  -8.138  -5.197  1.00  0.640          C  
ATOM   1110  CD1 LEU A  72      -4.479  -9.613  -5.392  1.00  0.640          C  
ATOM   1111  CD2 LEU A  72      -3.668  -7.900  -3.816  1.00  0.640          C  
ATOM   1112  H   LEU A  72      -5.077  -5.740  -7.291  1.00  0.530          H  
ATOM   1113  HA  LEU A  72      -2.843  -5.722  -5.331  1.00  0.550          H  
ATOM   1114 1HB  LEU A  72      -3.887  -7.801  -7.232  1.00  0.760          H  
ATOM   1115 2HB  LEU A  72      -2.442  -8.030  -6.286  1.00  0.760          H  
ATOM   1116  HG  LEU A  72      -5.240  -7.681  -5.268  1.00  0.760          H  
ATOM   1117 1HD1 LEU A  72      -5.132  -9.988  -4.617  1.00  0.760          H  
ATOM   1118 2HD1 LEU A  72      -4.922  -9.804  -6.343  1.00  0.760          H  
ATOM   1119 3HD1 LEU A  72      -3.527 -10.119  -5.336  1.00  0.760          H  
ATOM   1120 1HD2 LEU A  72      -4.316  -8.311  -3.059  1.00  0.760          H  
ATOM   1121 2HD2 LEU A  72      -2.706  -8.379  -3.757  1.00  0.760          H  
ATOM   1122 3HD2 LEU A  72      -3.543  -6.849  -3.635  1.00  0.760          H  
ATOM   1123  N   THR A  73      -0.913  -5.337  -6.667  1.00  0.580          N  
ATOM   1124  CA  THR A  73       0.320  -5.012  -7.375  1.00  0.750          C  
ATOM   1125  C   THR A  73       1.406  -5.925  -6.862  1.00  0.690          C  
ATOM   1126  O   THR A  73       1.302  -6.447  -5.742  1.00  0.620          O  
ATOM   1127  CB  THR A  73       0.746  -3.541  -7.178  1.00  0.980          C  
ATOM   1128  OG1 THR A  73       1.872  -3.274  -8.016  1.00  0.980          O  
ATOM   1129  CG2 THR A  73       1.148  -3.282  -5.719  1.00  0.980          C  
ATOM   1130  H   THR A  73      -0.937  -5.227  -5.648  1.00  0.700          H  
ATOM   1131  HA  THR A  73       0.191  -5.192  -8.439  1.00  0.900          H  
ATOM   1132  HB  THR A  73      -0.078  -2.885  -7.454  1.00  1.180          H  
ATOM   1133  HG1 THR A  73       2.099  -2.338  -7.961  1.00  1.180          H  
ATOM   1134 1HG2 THR A  73       1.449  -2.241  -5.609  1.00  1.180          H  
ATOM   1135 2HG2 THR A  73       0.303  -3.482  -5.070  1.00  1.180          H  
ATOM   1136 3HG2 THR A  73       1.979  -3.920  -5.439  1.00  1.180          H  
ATOM   1137  N   THR A  74       2.434  -6.154  -7.673  1.00  0.890          N  
ATOM   1138  CA  THR A  74       3.513  -7.023  -7.238  1.00  0.910          C  
ATOM   1139  C   THR A  74       4.886  -6.466  -7.502  1.00  1.040          C  
ATOM   1140  O   THR A  74       5.082  -5.620  -8.380  1.00  1.140          O  
ATOM   1141  CB  THR A  74       3.425  -8.393  -7.928  1.00  1.270          C  
ATOM   1142  OG1 THR A  74       3.648  -8.237  -9.365  1.00  1.270          O  
ATOM   1143  CG2 THR A  74       2.054  -8.982  -7.652  1.00  1.270          C  
ATOM   1144  H   THR A  74       2.474  -5.702  -8.578  1.00  1.070          H  
ATOM   1145  HA  THR A  74       3.424  -7.165  -6.164  1.00  1.090          H  
ATOM   1146  HB  THR A  74       4.186  -9.060  -7.519  1.00  1.520          H  
ATOM   1147  HG1 THR A  74       4.590  -8.064  -9.516  1.00  1.520          H  
ATOM   1148 1HG2 THR A  74       1.967  -9.914  -8.079  1.00  1.520          H  
ATOM   1149 2HG2 THR A  74       1.957  -9.073  -6.593  1.00  1.520          H  
ATOM   1150 3HG2 THR A  74       1.278  -8.358  -8.039  1.00  1.520          H  
ATOM   1151  N   TYR A  75       5.850  -7.030  -6.789  1.00  1.120          N  
ATOM   1152  CA  TYR A  75       7.235  -6.653  -6.928  1.00  1.370          C  
ATOM   1153  C   TYR A  75       8.140  -7.871  -7.062  1.00  1.590          C  
ATOM   1154  O   TYR A  75       7.871  -8.934  -6.490  1.00  1.480          O  
ATOM   1155  CB  TYR A  75       7.647  -5.843  -5.693  1.00  1.820          C  
ATOM   1156  CG  TYR A  75       6.747  -4.644  -5.457  1.00  1.820          C  
ATOM   1157  CD1 TYR A  75       5.663  -4.749  -4.576  1.00  1.820          C  
ATOM   1158  CD2 TYR A  75       6.960  -3.470  -6.138  1.00  1.820          C  
ATOM   1159  CE1 TYR A  75       4.828  -3.681  -4.385  1.00  1.820          C  
ATOM   1160  CE2 TYR A  75       6.109  -2.407  -5.951  1.00  1.820          C  
ATOM   1161  CZ  TYR A  75       5.051  -2.506  -5.079  1.00  1.820          C  
ATOM   1162  OH  TYR A  75       4.214  -1.430  -4.896  1.00  1.820          O  
ATOM   1163  H   TYR A  75       5.571  -7.719  -6.090  1.00  1.340          H  
ATOM   1164  HA  TYR A  75       7.350  -6.045  -7.826  1.00  1.640          H  
ATOM   1165 1HB  TYR A  75       7.615  -6.479  -4.813  1.00  2.180          H  
ATOM   1166 2HB  TYR A  75       8.668  -5.489  -5.806  1.00  2.180          H  
ATOM   1167  HD1 TYR A  75       5.478  -5.677  -4.043  1.00  2.180          H  
ATOM   1168  HD2 TYR A  75       7.793  -3.384  -6.831  1.00  2.180          H  
ATOM   1169  HE1 TYR A  75       3.993  -3.762  -3.702  1.00  2.180          H  
ATOM   1170  HE2 TYR A  75       6.276  -1.478  -6.495  1.00  2.180          H  
ATOM   1171  HH  TYR A  75       3.564  -1.648  -4.224  1.00  2.180          H  
ATOM   1172  N   LYS A  76       9.235  -7.681  -7.791  1.00  1.960          N  
ATOM   1173  CA  LYS A  76      10.338  -8.631  -7.906  1.00  2.260          C  
ATOM   1174  C   LYS A  76      11.584  -7.780  -7.902  1.00  2.510          C  
ATOM   1175  O   LYS A  76      11.795  -6.998  -8.831  1.00  2.770          O  
ATOM   1176  CB  LYS A  76      10.273  -9.460  -9.187  1.00  3.040          C  
ATOM   1177  CG  LYS A  76      11.406 -10.481  -9.305  1.00  3.040          C  
ATOM   1178  CD  LYS A  76      11.297 -11.311 -10.580  1.00  3.040          C  
ATOM   1179  CE  LYS A  76      12.465 -12.291 -10.707  1.00  3.040          C  
ATOM   1180  NZ  LYS A  76      12.375 -13.109 -11.957  1.00  3.040          N  
ATOM   1181  H   LYS A  76       9.340  -6.793  -8.261  1.00  2.350          H  
ATOM   1182  HA  LYS A  76      10.357  -9.291  -7.041  1.00  2.710          H  
ATOM   1183 1HB  LYS A  76       9.327 -10.000  -9.221  1.00  3.650          H  
ATOM   1184 2HB  LYS A  76      10.315  -8.802 -10.054  1.00  3.650          H  
ATOM   1185 1HG  LYS A  76      12.357  -9.969  -9.305  1.00  3.650          H  
ATOM   1186 2HG  LYS A  76      11.387 -11.129  -8.437  1.00  3.650          H  
ATOM   1187 1HD  LYS A  76      10.359 -11.866 -10.577  1.00  3.650          H  
ATOM   1188 2HD  LYS A  76      11.303 -10.644 -11.442  1.00  3.650          H  
ATOM   1189 1HE  LYS A  76      13.398 -11.730 -10.718  1.00  3.650          H  
ATOM   1190 2HE  LYS A  76      12.469 -12.961  -9.846  1.00  3.650          H  
ATOM   1191 1HZ  LYS A  76      13.164 -13.739 -12.003  1.00  3.650          H  
ATOM   1192 2HZ  LYS A  76      11.518 -13.645 -11.951  1.00  3.650          H  
ATOM   1193 3HZ  LYS A  76      12.385 -12.501 -12.765  1.00  3.650          H  
ATOM   1194  N   ILE A  77      12.363  -7.862  -6.830  1.00  2.630          N  
ATOM   1195  CA  ILE A  77      13.520  -6.984  -6.705  1.00  3.030          C  
ATOM   1196  C   ILE A  77      14.806  -7.717  -6.313  1.00  3.310          C  
ATOM   1197  O   ILE A  77      14.762  -8.854  -5.816  1.00  3.380          O  
ATOM   1198  CB  ILE A  77      13.182  -5.832  -5.712  1.00  4.080          C  
ATOM   1199  CG1 ILE A  77      12.877  -6.324  -4.241  1.00  4.080          C  
ATOM   1200  CG2 ILE A  77      11.917  -5.085  -6.242  1.00  4.080          C  
ATOM   1201  CD1 ILE A  77      14.110  -6.394  -3.305  1.00  4.080          C  
ATOM   1202  H   ILE A  77      12.133  -8.552  -6.111  1.00  3.160          H  
ATOM   1203  HA  ILE A  77      13.704  -6.521  -7.670  1.00  3.640          H  
ATOM   1204  HB  ILE A  77      14.024  -5.150  -5.672  1.00  4.900          H  
ATOM   1205 1HG1 ILE A  77      12.156  -5.646  -3.800  1.00  4.900          H  
ATOM   1206 2HG1 ILE A  77      12.424  -7.314  -4.287  1.00  4.900          H  
ATOM   1207 1HG2 ILE A  77      11.668  -4.274  -5.617  1.00  4.900          H  
ATOM   1208 2HG2 ILE A  77      12.120  -4.713  -7.248  1.00  4.900          H  
ATOM   1209 3HG2 ILE A  77      11.073  -5.753  -6.266  1.00  4.900          H  
ATOM   1210 1HD1 ILE A  77      13.795  -6.724  -2.317  1.00  4.900          H  
ATOM   1211 2HD1 ILE A  77      14.827  -7.090  -3.685  1.00  4.900          H  
ATOM   1212 3HD1 ILE A  77      14.575  -5.417  -3.223  1.00  4.900          H  
ATOM   1213  N   THR A  78      15.945  -7.027  -6.485  1.00  3.590          N  
ATOM   1214  CA  THR A  78      17.249  -7.541  -6.048  1.00  3.940          C  
ATOM   1215  C   THR A  78      17.449  -7.020  -4.636  1.00  4.320          C  
ATOM   1216  O   THR A  78      17.471  -5.817  -4.428  1.00  4.430          O  
ATOM   1217  CB  THR A  78      18.418  -6.990  -6.923  1.00  5.380          C  
ATOM   1218  OG1 THR A  78      18.257  -7.363  -8.305  1.00  5.380          O  
ATOM   1219  CG2 THR A  78      19.778  -7.518  -6.430  1.00  5.380          C  
ATOM   1220  H   THR A  78      15.913  -6.096  -6.919  1.00  4.310          H  
ATOM   1221  HA  THR A  78      17.245  -8.632  -6.039  1.00  4.730          H  
ATOM   1222  HB  THR A  78      18.419  -5.926  -6.851  1.00  6.450          H  
ATOM   1223  HG1 THR A  78      18.889  -6.805  -8.858  1.00  6.450          H  
ATOM   1224 1HG2 THR A  78      20.565  -7.094  -7.057  1.00  6.450          H  
ATOM   1225 2HG2 THR A  78      19.945  -7.221  -5.394  1.00  6.450          H  
ATOM   1226 3HG2 THR A  78      19.796  -8.602  -6.505  1.00  6.450          H  
ATOM   1227  N   ASN A  79      17.597  -7.900  -3.656  1.00  4.680          N  
ATOM   1228  CA  ASN A  79      17.724  -7.391  -2.292  1.00  5.160          C  
ATOM   1229  C   ASN A  79      19.179  -7.042  -1.927  1.00  5.470          C  
ATOM   1230  O   ASN A  79      20.109  -7.259  -2.708  1.00  5.380          O  
ATOM   1231  CB  ASN A  79      17.097  -8.394  -1.345  1.00  7.030          C  
ATOM   1232  CG  ASN A  79      16.470  -7.773  -0.101  1.00  7.030          C  
ATOM   1233  OD1 ASN A  79      16.982  -6.787   0.449  1.00  7.030          O  
ATOM   1234  ND2 ASN A  79      15.369  -8.336   0.324  1.00  7.030          N  
ATOM   1235  H   ASN A  79      17.538  -8.903  -3.851  1.00  5.620          H  
ATOM   1236  HA  ASN A  79      17.147  -6.469  -2.214  1.00  6.190          H  
ATOM   1237 1HB  ASN A  79      16.342  -8.931  -1.891  1.00  8.440          H  
ATOM   1238 2HB  ASN A  79      17.849  -9.122  -1.035  1.00  8.440          H  
ATOM   1239 1HD2 ASN A  79      14.899  -7.984   1.137  1.00  8.440          H  
ATOM   1240 2HD2 ASN A  79      14.984  -9.129  -0.180  1.00  8.440          H  
ATOM   1241  N   SER A  80      19.392  -6.567  -0.695  1.00  5.900          N  
ATOM   1242  CA  SER A  80      20.709  -6.168  -0.185  1.00  6.290          C  
ATOM   1243  C   SER A  80      21.703  -7.326  -0.089  1.00  6.510          C  
ATOM   1244  O   SER A  80      22.916  -7.117  -0.025  1.00  6.760          O  
ATOM   1245  CB  SER A  80      20.552  -5.558   1.189  1.00  8.650          C  
ATOM   1246  OG  SER A  80      20.140  -6.528   2.143  1.00  8.650          O  
ATOM   1247  H   SER A  80      18.595  -6.423  -0.085  1.00  7.080          H  
ATOM   1248  HA  SER A  80      21.121  -5.418  -0.858  1.00  7.550          H  
ATOM   1249 1HB  SER A  80      21.494  -5.111   1.504  1.00 10.380          H  
ATOM   1250 2HB  SER A  80      19.815  -4.763   1.126  1.00 10.380          H  
ATOM   1251  HG  SER A  80      20.140  -6.082   3.044  1.00 10.380          H  
ATOM   1252  N   GLU A  81      21.174  -8.543  -0.076  1.00  6.460          N  
ATOM   1253  CA  GLU A  81      21.943  -9.778  -0.005  1.00  6.710          C  
ATOM   1254  C   GLU A  81      22.027 -10.440  -1.377  1.00  6.440          C  
ATOM   1255  O   GLU A  81      22.456 -11.590  -1.487  1.00  6.660          O  
ATOM   1256  CB  GLU A  81      21.330 -10.745   1.014  1.00  9.290          C  
ATOM   1257  CG  GLU A  81      21.365 -10.251   2.468  1.00  9.290          C  
ATOM   1258  CD  GLU A  81      20.785 -11.246   3.483  1.00  9.290          C  
ATOM   1259  OE1 GLU A  81      19.729 -11.803   3.243  1.00  9.290          O  
ATOM   1260  OE2 GLU A  81      21.418 -11.463   4.488  1.00  9.290          O  
ATOM   1261  H   GLU A  81      20.171  -8.608  -0.135  1.00  7.750          H  
ATOM   1262  HA  GLU A  81      22.956  -9.537   0.315  1.00  8.050          H  
ATOM   1263 1HB  GLU A  81      20.292 -10.935   0.750  1.00 11.150          H  
ATOM   1264 2HB  GLU A  81      21.860 -11.691   0.975  1.00 11.150          H  
ATOM   1265 1HG  GLU A  81      22.399 -10.038   2.735  1.00 11.150          H  
ATOM   1266 2HG  GLU A  81      20.808  -9.314   2.532  1.00 11.150          H  
ATOM   1267  N   ASN A  82      21.590  -9.707  -2.412  1.00  6.040          N  
ATOM   1268  CA  ASN A  82      21.519 -10.143  -3.800  1.00  5.800          C  
ATOM   1269  C   ASN A  82      20.623 -11.363  -3.971  1.00  5.670          C  
ATOM   1270  O   ASN A  82      20.900 -12.253  -4.773  1.00  5.760          O  
ATOM   1271  CB  ASN A  82      22.910 -10.436  -4.314  1.00  8.220          C  
ATOM   1272  CG  ASN A  82      23.800  -9.247  -4.196  1.00  8.220          C  
ATOM   1273  OD1 ASN A  82      23.412  -8.110  -4.529  1.00  8.220          O  
ATOM   1274  ND2 ASN A  82      24.987  -9.482  -3.701  1.00  8.220          N  
ATOM   1275  H   ASN A  82      21.267  -8.755  -2.237  1.00  7.250          H  
ATOM   1276  HA  ASN A  82      21.084  -9.332  -4.386  1.00  6.960          H  
ATOM   1277 1HB  ASN A  82      23.353 -11.271  -3.778  1.00  9.860          H  
ATOM   1278 2HB  ASN A  82      22.853 -10.723  -5.364  1.00  9.860          H  
ATOM   1279 1HD2 ASN A  82      25.649  -8.737  -3.545  1.00  9.860          H  
ATOM   1280 2HD2 ASN A  82      25.239 -10.421  -3.437  1.00  9.860          H  
ATOM   1281  N   LYS A  83      19.531 -11.401  -3.219  1.00  5.540          N  
ATOM   1282  CA  LYS A  83      18.576 -12.485  -3.285  1.00  5.430          C  
ATOM   1283  C   LYS A  83      17.337 -12.076  -4.048  1.00  4.940          C  
ATOM   1284  O   LYS A  83      17.020 -10.884  -4.164  1.00  4.730          O  
ATOM   1285  CB  LYS A  83      18.228 -12.928  -1.875  1.00  7.650          C  
ATOM   1286  CG  LYS A  83      19.399 -13.537  -1.149  1.00  7.650          C  
ATOM   1287  CD  LYS A  83      19.060 -13.853   0.275  1.00  7.650          C  
ATOM   1288  CE  LYS A  83      20.219 -14.517   0.977  1.00  7.650          C  
ATOM   1289  NZ  LYS A  83      19.962 -14.656   2.412  1.00  7.650          N  
ATOM   1290  H   LYS A  83      19.349 -10.660  -2.560  1.00  6.650          H  
ATOM   1291  HA  LYS A  83      19.034 -13.322  -3.815  1.00  6.520          H  
ATOM   1292 1HB  LYS A  83      17.877 -12.071  -1.298  1.00  9.180          H  
ATOM   1293 2HB  LYS A  83      17.420 -13.659  -1.908  1.00  9.180          H  
ATOM   1294 1HG  LYS A  83      19.710 -14.447  -1.661  1.00  9.180          H  
ATOM   1295 2HG  LYS A  83      20.231 -12.842  -1.163  1.00  9.180          H  
ATOM   1296 1HD  LYS A  83      18.812 -12.935   0.813  1.00  9.180          H  
ATOM   1297 2HD  LYS A  83      18.200 -14.521   0.315  1.00  9.180          H  
ATOM   1298 1HE  LYS A  83      20.359 -15.509   0.554  1.00  9.180          H  
ATOM   1299 2HE  LYS A  83      21.127 -13.940   0.831  1.00  9.180          H  
ATOM   1300 1HZ  LYS A  83      20.725 -15.151   2.884  1.00  9.180          H  
ATOM   1301 2HZ  LYS A  83      19.838 -13.711   2.838  1.00  9.180          H  
ATOM   1302 3HZ  LYS A  83      19.133 -15.213   2.597  1.00  9.180          H  
ATOM   1303  N   ASN A  84      16.598 -13.071  -4.534  1.00  4.820          N  
ATOM   1304  CA  ASN A  84      15.365 -12.807  -5.261  1.00  4.390          C  
ATOM   1305  C   ASN A  84      14.220 -12.588  -4.290  1.00  4.150          C  
ATOM   1306  O   ASN A  84      13.792 -13.507  -3.585  1.00  4.440          O  
ATOM   1307  CB  ASN A  84      15.035 -13.953  -6.189  1.00  6.320          C  
ATOM   1308  CG  ASN A  84      16.059 -14.174  -7.262  1.00  6.320          C  
ATOM   1309  OD1 ASN A  84      16.634 -13.228  -7.822  1.00  6.320          O  
ATOM   1310  ND2 ASN A  84      16.300 -15.427  -7.570  1.00  6.320          N  
ATOM   1311  H   ASN A  84      16.905 -14.026  -4.406  1.00  5.780          H  
ATOM   1312  HA  ASN A  84      15.482 -11.886  -5.841  1.00  5.270          H  
ATOM   1313 1HB  ASN A  84      14.921 -14.874  -5.612  1.00  7.580          H  
ATOM   1314 2HB  ASN A  84      14.081 -13.753  -6.665  1.00  7.580          H  
ATOM   1315 1HD2 ASN A  84      16.966 -15.652  -8.277  1.00  7.580          H  
ATOM   1316 2HD2 ASN A  84      15.785 -16.184  -7.098  1.00  7.580          H  
ATOM   1317  N   THR A  85      13.762 -11.353  -4.207  1.00  3.700          N  
ATOM   1318  CA  THR A  85      12.730 -10.984  -3.259  1.00  3.450          C  
ATOM   1319  C   THR A  85      11.451 -10.638  -3.975  1.00  2.830          C  
ATOM   1320  O   THR A  85      11.444  -9.911  -4.974  1.00  2.640          O  
ATOM   1321  CB  THR A  85      13.215  -9.845  -2.365  1.00  4.930          C  
ATOM   1322  OG1 THR A  85      14.355 -10.306  -1.640  1.00  4.930          O  
ATOM   1323  CG2 THR A  85      12.132  -9.371  -1.396  1.00  4.930          C  
ATOM   1324  H   THR A  85      14.162 -10.620  -4.809  1.00  4.440          H  
ATOM   1325  HA  THR A  85      12.526 -11.842  -2.617  1.00  4.140          H  
ATOM   1326  HB  THR A  85      13.520  -9.037  -2.994  1.00  5.920          H  
ATOM   1327  HG1 THR A  85      15.055 -10.491  -2.294  1.00  5.920          H  
ATOM   1328 1HG2 THR A  85      12.526  -8.563  -0.781  1.00  5.920          H  
ATOM   1329 2HG2 THR A  85      11.265  -9.004  -1.949  1.00  5.920          H  
ATOM   1330 3HG2 THR A  85      11.829 -10.198  -0.756  1.00  5.920          H  
ATOM   1331  N   TYR A  86      10.359 -11.196  -3.490  1.00  2.660          N  
ATOM   1332  CA  TYR A  86       9.071 -10.989  -4.118  1.00  2.120          C  
ATOM   1333  C   TYR A  86       8.087 -10.435  -3.124  1.00  1.790          C  
ATOM   1334  O   TYR A  86       8.199 -10.696  -1.922  1.00  2.140          O  
ATOM   1335  CB  TYR A  86       8.528 -12.313  -4.611  1.00  3.180          C  
ATOM   1336  CG  TYR A  86       9.445 -13.030  -5.532  1.00  3.180          C  
ATOM   1337  CD1 TYR A  86      10.385 -13.869  -4.976  1.00  3.180          C  
ATOM   1338  CD2 TYR A  86       9.369 -12.879  -6.895  1.00  3.180          C  
ATOM   1339  CE1 TYR A  86      11.244 -14.543  -5.752  1.00  3.180          C  
ATOM   1340  CE2 TYR A  86      10.245 -13.577  -7.692  1.00  3.180          C  
ATOM   1341  CZ  TYR A  86      11.188 -14.407  -7.123  1.00  3.180          C  
ATOM   1342  OH  TYR A  86      12.076 -15.103  -7.925  1.00  3.180          O  
ATOM   1343  H   TYR A  86      10.437 -11.788  -2.672  1.00  3.190          H  
ATOM   1344  HA  TYR A  86       9.173 -10.282  -4.938  1.00  2.540          H  
ATOM   1345 1HB  TYR A  86       8.329 -12.947  -3.758  1.00  3.820          H  
ATOM   1346 2HB  TYR A  86       7.581 -12.150  -5.126  1.00  3.820          H  
ATOM   1347  HD1 TYR A  86      10.440 -13.988  -3.895  1.00  3.820          H  
ATOM   1348  HD2 TYR A  86       8.622 -12.218  -7.339  1.00  3.820          H  
ATOM   1349  HE1 TYR A  86      11.974 -15.182  -5.279  1.00  3.820          H  
ATOM   1350  HE2 TYR A  86      10.197 -13.474  -8.770  1.00  3.820          H  
ATOM   1351  HH  TYR A  86      12.621 -15.717  -7.363  1.00  3.820          H  
ATOM   1352  N   ALA A  87       7.099  -9.707  -3.624  1.00  1.250          N  
ATOM   1353  CA  ALA A  87       6.037  -9.237  -2.753  1.00  1.000          C  
ATOM   1354  C   ALA A  87       4.732  -8.994  -3.495  1.00  0.750          C  
ATOM   1355  O   ALA A  87       4.709  -8.580  -4.656  1.00  0.850          O  
ATOM   1356  CB  ALA A  87       6.467  -7.953  -2.056  1.00  1.500          C  
ATOM   1357  H   ALA A  87       7.112  -9.498  -4.626  1.00  1.500          H  
ATOM   1358  HA  ALA A  87       5.854 -10.006  -2.003  1.00  1.200          H  
ATOM   1359 1HB  ALA A  87       5.675  -7.626  -1.378  1.00  1.800          H  
ATOM   1360 2HB  ALA A  87       7.380  -8.136  -1.485  1.00  1.800          H  
ATOM   1361 3HB  ALA A  87       6.652  -7.184  -2.783  1.00  1.800          H  
ATOM   1362  N   LEU A  88       3.639  -9.216  -2.777  1.00  0.650          N  
ATOM   1363  CA  LEU A  88       2.282  -8.911  -3.218  1.00  0.430          C  
ATOM   1364  C   LEU A  88       1.773  -7.852  -2.260  1.00  0.350          C  
ATOM   1365  O   LEU A  88       2.008  -7.952  -1.052  1.00  0.350          O  
ATOM   1366  CB  LEU A  88       1.391 -10.178  -3.223  1.00  0.690          C  
ATOM   1367  CG  LEU A  88      -0.137 -10.027  -3.611  1.00  0.690          C  
ATOM   1368  CD1 LEU A  88      -0.282  -9.629  -5.036  1.00  0.690          C  
ATOM   1369  CD2 LEU A  88      -0.856 -11.350  -3.395  1.00  0.690          C  
ATOM   1370  H   LEU A  88       3.753  -9.594  -1.846  1.00  0.780          H  
ATOM   1371  HA  LEU A  88       2.315  -8.483  -4.219  1.00  0.520          H  
ATOM   1372 1HB  LEU A  88       1.828 -10.888  -3.922  1.00  0.830          H  
ATOM   1373 2HB  LEU A  88       1.430 -10.627  -2.237  1.00  0.830          H  
ATOM   1374  HG  LEU A  88      -0.596  -9.267  -2.999  1.00  0.830          H  
ATOM   1375 1HD1 LEU A  88      -1.313  -9.556  -5.265  1.00  0.830          H  
ATOM   1376 2HD1 LEU A  88       0.189  -8.671  -5.210  1.00  0.830          H  
ATOM   1377 3HD1 LEU A  88       0.173 -10.382  -5.668  1.00  0.830          H  
ATOM   1378 1HD2 LEU A  88      -1.904 -11.232  -3.650  1.00  0.830          H  
ATOM   1379 2HD2 LEU A  88      -0.413 -12.125  -4.018  1.00  0.830          H  
ATOM   1380 3HD2 LEU A  88      -0.774 -11.638  -2.380  1.00  0.830          H  
ATOM   1381  N   GLN A  89       1.140  -6.813  -2.784  1.00  0.360          N  
ATOM   1382  CA  GLN A  89       0.644  -5.716  -1.966  1.00  0.370          C  
ATOM   1383  C   GLN A  89      -0.716  -5.197  -2.417  1.00  0.370          C  
ATOM   1384  O   GLN A  89      -0.998  -5.112  -3.619  1.00  0.390          O  
ATOM   1385  CB  GLN A  89       1.676  -4.588  -2.026  1.00  0.510          C  
ATOM   1386  CG  GLN A  89       1.376  -3.346  -1.224  1.00  0.510          C  
ATOM   1387  CD  GLN A  89       2.502  -2.342  -1.354  1.00  0.510          C  
ATOM   1388  OE1 GLN A  89       3.572  -2.463  -0.734  1.00  0.510          O  
ATOM   1389  NE2 GLN A  89       2.275  -1.319  -2.179  1.00  0.510          N  
ATOM   1390  H   GLN A  89       1.033  -6.750  -3.801  1.00  0.430          H  
ATOM   1391  HA  GLN A  89       0.546  -6.064  -0.937  1.00  0.440          H  
ATOM   1392 1HB  GLN A  89       2.637  -4.974  -1.684  1.00  0.620          H  
ATOM   1393 2HB  GLN A  89       1.801  -4.290  -3.056  1.00  0.620          H  
ATOM   1394 1HG  GLN A  89       0.470  -2.873  -1.602  1.00  0.620          H  
ATOM   1395 2HG  GLN A  89       1.251  -3.611  -0.175  1.00  0.620          H  
ATOM   1396 1HE2 GLN A  89       2.968  -0.602  -2.298  1.00  0.620          H  
ATOM   1397 2HE2 GLN A  89       1.391  -1.238  -2.659  1.00  0.620          H  
ATOM   1398  N   VAL A  90      -1.573  -4.845  -1.455  1.00  0.390          N  
ATOM   1399  CA  VAL A  90      -2.831  -4.214  -1.824  1.00  0.400          C  
ATOM   1400  C   VAL A  90      -2.616  -2.719  -1.873  1.00  0.410          C  
ATOM   1401  O   VAL A  90      -2.149  -2.135  -0.898  1.00  0.420          O  
ATOM   1402  CB  VAL A  90      -3.943  -4.503  -0.795  1.00  0.560          C  
ATOM   1403  CG1 VAL A  90      -5.257  -3.744  -1.170  1.00  0.560          C  
ATOM   1404  CG2 VAL A  90      -4.207  -5.954  -0.732  1.00  0.560          C  
ATOM   1405  H   VAL A  90      -1.325  -4.937  -0.461  1.00  0.470          H  
ATOM   1406  HA  VAL A  90      -3.142  -4.561  -2.810  1.00  0.480          H  
ATOM   1407  HB  VAL A  90      -3.613  -4.162   0.166  1.00  0.670          H  
ATOM   1408 1HG1 VAL A  90      -6.024  -3.957  -0.425  1.00  0.670          H  
ATOM   1409 2HG1 VAL A  90      -5.082  -2.669  -1.196  1.00  0.670          H  
ATOM   1410 3HG1 VAL A  90      -5.602  -4.076  -2.153  1.00  0.670          H  
ATOM   1411 1HG2 VAL A  90      -4.974  -6.136   0.000  1.00  0.670          H  
ATOM   1412 2HG2 VAL A  90      -4.544  -6.288  -1.691  1.00  0.670          H  
ATOM   1413 3HG2 VAL A  90      -3.302  -6.475  -0.456  1.00  0.670          H  
ATOM   1414  N   THR A  91      -2.954  -2.097  -2.980  1.00  0.420          N  
ATOM   1415  CA  THR A  91      -2.825  -0.655  -3.061  1.00  0.440          C  
ATOM   1416  C   THR A  91      -4.233  -0.124  -3.010  1.00  0.430          C  
ATOM   1417  O   THR A  91      -5.096  -0.567  -3.771  1.00  0.440          O  
ATOM   1418  CB  THR A  91      -2.083  -0.190  -4.325  1.00  0.610          C  
ATOM   1419  OG1 THR A  91      -0.756  -0.739  -4.318  1.00  0.610          O  
ATOM   1420  CG2 THR A  91      -1.984   1.338  -4.328  1.00  0.610          C  
ATOM   1421  H   THR A  91      -3.314  -2.645  -3.767  1.00  0.500          H  
ATOM   1422  HA  THR A  91      -2.289  -0.278  -2.192  1.00  0.530          H  
ATOM   1423  HB  THR A  91      -2.612  -0.534  -5.215  1.00  0.730          H  
ATOM   1424  HG1 THR A  91      -0.833  -1.697  -4.368  1.00  0.730          H  
ATOM   1425 1HG2 THR A  91      -1.445   1.664  -5.214  1.00  0.730          H  
ATOM   1426 2HG2 THR A  91      -2.983   1.782  -4.333  1.00  0.730          H  
ATOM   1427 3HG2 THR A  91      -1.448   1.667  -3.434  1.00  0.730          H  
ATOM   1428  N   ALA A  92      -4.489   0.760  -2.065  1.00  0.420          N  
ATOM   1429  CA  ALA A  92      -5.825   1.286  -1.879  1.00  0.400          C  
ATOM   1430  C   ALA A  92      -6.064   2.513  -2.705  1.00  0.410          C  
ATOM   1431  O   ALA A  92      -5.185   3.366  -2.844  1.00  0.430          O  
ATOM   1432  CB  ALA A  92      -6.068   1.623  -0.433  1.00  0.570          C  
ATOM   1433  H   ALA A  92      -3.712   1.095  -1.491  1.00  0.500          H  
ATOM   1434  HA  ALA A  92      -6.536   0.529  -2.183  1.00  0.480          H  
ATOM   1435 1HB  ALA A  92      -7.090   1.988  -0.327  1.00  0.680          H  
ATOM   1436 2HB  ALA A  92      -5.927   0.739   0.165  1.00  0.680          H  
ATOM   1437 3HB  ALA A  92      -5.366   2.393  -0.118  1.00  0.680          H  
ATOM   1438  N   ASP A  93      -7.280   2.629  -3.201  1.00  0.430          N  
ATOM   1439  CA  ASP A  93      -7.704   3.839  -3.867  1.00  0.480          C  
ATOM   1440  C   ASP A  93      -8.509   4.650  -2.871  1.00  0.490          C  
ATOM   1441  O   ASP A  93      -8.466   5.883  -2.858  1.00  0.530          O  
ATOM   1442  CB  ASP A  93      -8.517   3.533  -5.125  1.00  0.650          C  
ATOM   1443  CG  ASP A  93      -7.689   2.849  -6.229  1.00  0.650          C  
ATOM   1444  OD1 ASP A  93      -6.666   3.392  -6.575  1.00  0.650          O  
ATOM   1445  OD2 ASP A  93      -8.100   1.817  -6.739  1.00  0.650          O  
ATOM   1446  H   ASP A  93      -7.944   1.863  -3.070  1.00  0.520          H  
ATOM   1447  HA  ASP A  93      -6.827   4.418  -4.154  1.00  0.580          H  
ATOM   1448 1HB  ASP A  93      -9.355   2.881  -4.859  1.00  0.780          H  
ATOM   1449 2HB  ASP A  93      -8.935   4.458  -5.518  1.00  0.780          H  
ATOM   1450  N   LYS A  94      -9.260   3.932  -2.032  1.00  0.490          N  
ATOM   1451  CA  LYS A  94     -10.121   4.549  -1.037  1.00  0.540          C  
ATOM   1452  C   LYS A  94     -10.157   3.698   0.227  1.00  0.520          C  
ATOM   1453  O   LYS A  94     -10.148   2.466   0.146  1.00  0.500          O  
ATOM   1454  CB  LYS A  94     -11.542   4.696  -1.580  1.00  0.740          C  
ATOM   1455  CG  LYS A  94     -11.683   5.581  -2.812  1.00  0.740          C  
ATOM   1456  CD  LYS A  94     -13.128   5.703  -3.238  1.00  0.740          C  
ATOM   1457  CE  LYS A  94     -13.267   6.527  -4.508  1.00  0.740          C  
ATOM   1458  NZ  LYS A  94     -14.687   6.619  -4.958  1.00  0.740          N  
ATOM   1459  H   LYS A  94      -9.233   2.914  -2.110  1.00  0.590          H  
ATOM   1460  HA  LYS A  94      -9.723   5.530  -0.777  1.00  0.650          H  
ATOM   1461 1HB  LYS A  94     -11.937   3.711  -1.832  1.00  0.880          H  
ATOM   1462 2HB  LYS A  94     -12.174   5.116  -0.801  1.00  0.880          H  
ATOM   1463 1HG  LYS A  94     -11.268   6.569  -2.604  1.00  0.880          H  
ATOM   1464 2HG  LYS A  94     -11.133   5.143  -3.636  1.00  0.880          H  
ATOM   1465 1HD  LYS A  94     -13.548   4.705  -3.402  1.00  0.880          H  
ATOM   1466 2HD  LYS A  94     -13.690   6.193  -2.448  1.00  0.880          H  
ATOM   1467 1HE  LYS A  94     -12.887   7.530  -4.326  1.00  0.880          H  
ATOM   1468 2HE  LYS A  94     -12.676   6.063  -5.298  1.00  0.880          H  
ATOM   1469 1HZ  LYS A  94     -14.740   7.170  -5.805  1.00  0.880          H  
ATOM   1470 2HZ  LYS A  94     -15.043   5.687  -5.140  1.00  0.880          H  
ATOM   1471 3HZ  LYS A  94     -15.243   7.058  -4.239  1.00  0.880          H  
ATOM   1472  N   ILE A  95     -10.150   4.345   1.387  1.00  0.570          N  
ATOM   1473  CA  ILE A  95     -10.275   3.639   2.650  1.00  0.590          C  
ATOM   1474  C   ILE A  95     -11.362   4.352   3.444  1.00  0.690          C  
ATOM   1475  O   ILE A  95     -11.348   5.580   3.549  1.00  0.790          O  
ATOM   1476  CB  ILE A  95      -8.935   3.493   3.410  1.00  0.820          C  
ATOM   1477  CG1 ILE A  95      -7.905   2.727   2.496  1.00  0.820          C  
ATOM   1478  CG2 ILE A  95      -9.191   2.689   4.685  1.00  0.820          C  
ATOM   1479  CD1 ILE A  95      -6.482   2.620   3.007  1.00  0.820          C  
ATOM   1480  H   ILE A  95     -10.139   5.358   1.392  1.00  0.680          H  
ATOM   1481  HA  ILE A  95     -10.624   2.635   2.443  1.00  0.710          H  
ATOM   1482  HB  ILE A  95      -8.531   4.471   3.651  1.00  0.980          H  
ATOM   1483 1HG1 ILE A  95      -8.296   1.756   2.310  1.00  0.980          H  
ATOM   1484 2HG1 ILE A  95      -7.858   3.216   1.572  1.00  0.980          H  
ATOM   1485 1HG2 ILE A  95      -8.279   2.555   5.242  1.00  0.980          H  
ATOM   1486 2HG2 ILE A  95      -9.903   3.203   5.295  1.00  0.980          H  
ATOM   1487 3HG2 ILE A  95      -9.592   1.713   4.423  1.00  0.980          H  
ATOM   1488 1HD1 ILE A  95      -5.873   2.087   2.294  1.00  0.980          H  
ATOM   1489 2HD1 ILE A  95      -6.073   3.619   3.143  1.00  0.980          H  
ATOM   1490 3HD1 ILE A  95      -6.458   2.081   3.944  1.00  0.980          H  
ATOM   1491  N   PHE A  96     -12.334   3.596   3.939  1.00  0.690          N  
ATOM   1492  CA  PHE A  96     -13.484   4.182   4.612  1.00  0.820          C  
ATOM   1493  C   PHE A  96     -13.637   3.861   6.095  1.00  0.890          C  
ATOM   1494  O   PHE A  96     -13.624   2.693   6.513  1.00  0.860          O  
ATOM   1495  CB  PHE A  96     -14.738   3.665   3.922  1.00  1.100          C  
ATOM   1496  CG  PHE A  96     -14.835   3.999   2.467  1.00  1.100          C  
ATOM   1497  CD1 PHE A  96     -14.250   3.149   1.520  1.00  1.100          C  
ATOM   1498  CD2 PHE A  96     -15.513   5.113   2.026  1.00  1.100          C  
ATOM   1499  CE1 PHE A  96     -14.352   3.409   0.182  1.00  1.100          C  
ATOM   1500  CE2 PHE A  96     -15.613   5.380   0.677  1.00  1.100          C  
ATOM   1501  CZ  PHE A  96     -15.037   4.524  -0.240  1.00  1.100          C  
ATOM   1502  H   PHE A  96     -12.264   2.587   3.812  1.00  0.830          H  
ATOM   1503  HA  PHE A  96     -13.424   5.265   4.502  1.00  0.980          H  
ATOM   1504 1HB  PHE A  96     -14.785   2.595   4.022  1.00  1.320          H  
ATOM   1505 2HB  PHE A  96     -15.615   4.074   4.426  1.00  1.320          H  
ATOM   1506  HD1 PHE A  96     -13.706   2.269   1.857  1.00  1.320          H  
ATOM   1507  HD2 PHE A  96     -15.977   5.783   2.754  1.00  1.320          H  
ATOM   1508  HE1 PHE A  96     -13.896   2.729  -0.553  1.00  1.320          H  
ATOM   1509  HE2 PHE A  96     -16.155   6.262   0.334  1.00  1.320          H  
ATOM   1510  HZ  PHE A  96     -15.127   4.727  -1.299  1.00  1.320          H  
ATOM   1511  N   HIS A  97     -13.798   4.905   6.907  1.00  1.120          N  
ATOM   1512  CA  HIS A  97     -14.032   4.712   8.333  1.00  1.280          C  
ATOM   1513  C   HIS A  97     -15.517   4.371   8.517  1.00  1.240          C  
ATOM   1514  O   HIS A  97     -16.334   4.959   7.806  1.00  1.680          O  
ATOM   1515  CB  HIS A  97     -13.739   5.990   9.126  1.00  1.730          C  
ATOM   1516  CG  HIS A  97     -13.386   5.753  10.561  1.00  1.730          C  
ATOM   1517  ND1 HIS A  97     -14.298   5.360  11.500  1.00  1.730          N  
ATOM   1518  CD2 HIS A  97     -12.211   5.870  11.202  1.00  1.730          C  
ATOM   1519  CE1 HIS A  97     -13.689   5.224  12.669  1.00  1.730          C  
ATOM   1520  NE2 HIS A  97     -12.423   5.538  12.518  1.00  1.730          N  
ATOM   1521  H   HIS A  97     -13.764   5.840   6.516  1.00  1.340          H  
ATOM   1522  HA  HIS A  97     -13.423   3.908   8.696  1.00  1.540          H  
ATOM   1523 1HB  HIS A  97     -12.994   6.574   8.655  1.00  2.070          H  
ATOM   1524 2HB  HIS A  97     -14.643   6.605   9.131  1.00  2.070          H  
ATOM   1525  HD2 HIS A  97     -11.280   6.171  10.752  1.00  2.070          H  
ATOM   1526  HE1 HIS A  97     -14.169   4.917  13.605  1.00  2.070          H  
ATOM   1527  HE2 HIS A  97     -11.730   5.532  13.267  1.00  2.070          H  
ATOM   1528  N   PRO A  98     -15.923   3.415   9.382  1.00  1.660          N  
ATOM   1529  CA  PRO A  98     -17.319   3.165   9.723  1.00  1.940          C  
ATOM   1530  C   PRO A  98     -18.012   4.332  10.470  1.00  1.640          C  
ATOM   1531  O   PRO A  98     -19.238   4.438  10.438  1.00  2.060          O  
ATOM   1532  CB  PRO A  98     -17.233   1.884  10.575  1.00  2.910          C  
ATOM   1533  CG  PRO A  98     -15.809   1.849  11.103  1.00  2.910          C  
ATOM   1534  CD  PRO A  98     -14.969   2.465   9.998  1.00  2.910          C  
ATOM   1535  HA  PRO A  98     -17.865   2.954   8.790  1.00  2.330          H  
ATOM   1536 1HB  PRO A  98     -17.975   1.937  11.390  1.00  3.490          H  
ATOM   1537 2HB  PRO A  98     -17.484   1.004   9.965  1.00  3.490          H  
ATOM   1538 1HG  PRO A  98     -15.741   2.415  12.050  1.00  3.490          H  
ATOM   1539 2HG  PRO A  98     -15.497   0.814  11.327  1.00  3.490          H  
ATOM   1540 1HD  PRO A  98     -14.113   2.939  10.473  1.00  3.490          H  
ATOM   1541 2HD  PRO A  98     -14.657   1.705   9.263  1.00  3.490          H  
ATOM   1542  N   ASP A  99     -17.225   5.203  11.127  1.00  2.030          N  
ATOM   1543  CA  ASP A  99     -17.731   6.356  11.869  1.00  2.480          C  
ATOM   1544  C   ASP A  99     -17.272   7.642  11.182  1.00  3.020          C  
ATOM   1545  O   ASP A  99     -16.074   7.897  11.079  1.00  3.410          O  
ATOM   1546  CB  ASP A  99     -17.242   6.366  13.331  1.00  3.290          C  
ATOM   1547  CG  ASP A  99     -17.767   5.206  14.234  1.00  3.290          C  
ATOM   1548  OD1 ASP A  99     -18.958   4.993  14.276  1.00  3.290          O  
ATOM   1549  OD2 ASP A  99     -16.948   4.558  14.890  1.00  3.290          O  
ATOM   1550  H   ASP A  99     -16.211   5.093  11.161  1.00  2.440          H  
ATOM   1551  HA  ASP A  99     -18.822   6.337  11.861  1.00  2.980          H  
ATOM   1552 1HB  ASP A  99     -16.166   6.364  13.347  1.00  3.950          H  
ATOM   1553 2HB  ASP A  99     -17.543   7.309  13.790  1.00  3.950          H  
ATOM   1554  N   GLU A 100     -18.200   8.473  10.704  1.00  3.640          N  
ATOM   1555  CA  GLU A 100     -17.778   9.681   9.983  1.00  4.670          C  
ATOM   1556  C   GLU A 100     -16.808  10.526  10.821  1.00  5.110          C  
ATOM   1557  O   GLU A 100     -15.864  11.116  10.290  1.00  5.910          O  
ATOM   1558  CB  GLU A 100     -19.004  10.520   9.598  1.00  6.130          C  
ATOM   1559  CG  GLU A 100     -19.919   9.876   8.542  1.00  6.130          C  
ATOM   1560  CD  GLU A 100     -20.887   8.865   9.114  1.00  6.130          C  
ATOM   1561  OE1 GLU A 100     -20.768   8.559  10.283  1.00  6.130          O  
ATOM   1562  OE2 GLU A 100     -21.740   8.411   8.394  1.00  6.130          O  
ATOM   1563  H   GLU A 100     -19.194   8.248  10.799  1.00  4.370          H  
ATOM   1564  HA  GLU A 100     -17.265   9.374   9.072  1.00  5.600          H  
ATOM   1565 1HB  GLU A 100     -19.601  10.721  10.487  1.00  7.350          H  
ATOM   1566 2HB  GLU A 100     -18.671  11.481   9.206  1.00  7.350          H  
ATOM   1567 1HG  GLU A 100     -20.485  10.661   8.044  1.00  7.350          H  
ATOM   1568 2HG  GLU A 100     -19.295   9.386   7.794  1.00  7.350          H  
ATOM   1569  N   LYS A 101     -17.039  10.585  12.128  1.00  4.990          N  
ATOM   1570  CA  LYS A 101     -16.146  11.279  13.034  1.00  5.810          C  
ATOM   1571  C   LYS A 101     -15.210  10.229  13.612  1.00  5.730          C  
ATOM   1572  O   LYS A 101     -15.682   9.246  14.176  1.00  5.850          O  
ATOM   1573  CB  LYS A 101     -16.916  11.996  14.144  1.00  7.810          C  
ATOM   1574  CG  LYS A 101     -16.033  12.803  15.096  1.00  7.810          C  
ATOM   1575  CD  LYS A 101     -16.856  13.545  16.144  1.00  7.810          C  
ATOM   1576  CE  LYS A 101     -15.955  14.331  17.093  1.00  7.810          C  
ATOM   1577  NZ  LYS A 101     -16.739  15.071  18.124  1.00  7.810          N  
ATOM   1578  H   LYS A 101     -17.847  10.104  12.493  1.00  5.990          H  
ATOM   1579  HA  LYS A 101     -15.551  12.004  12.478  1.00  6.970          H  
ATOM   1580 1HB  LYS A 101     -17.646  12.671  13.701  1.00  9.370          H  
ATOM   1581 2HB  LYS A 101     -17.461  11.260  14.735  1.00  9.370          H  
ATOM   1582 1HG  LYS A 101     -15.342  12.125  15.611  1.00  9.370          H  
ATOM   1583 2HG  LYS A 101     -15.448  13.521  14.524  1.00  9.370          H  
ATOM   1584 1HD  LYS A 101     -17.544  14.233  15.652  1.00  9.370          H  
ATOM   1585 2HD  LYS A 101     -17.435  12.825  16.721  1.00  9.370          H  
ATOM   1586 1HE  LYS A 101     -15.277  13.640  17.594  1.00  9.370          H  
ATOM   1587 2HE  LYS A 101     -15.368  15.046  16.517  1.00  9.370          H  
ATOM   1588 1HZ  LYS A 101     -16.107  15.577  18.730  1.00  9.370          H  
ATOM   1589 2HZ  LYS A 101     -17.363  15.724  17.670  1.00  9.370          H  
ATOM   1590 3HZ  LYS A 101     -17.279  14.418  18.673  1.00  9.370          H  
ATOM   1591  N   THR A 102     -13.900  10.433  13.502  1.00  5.900          N  
ATOM   1592  CA  THR A 102     -12.959   9.434  14.013  1.00  6.220          C  
ATOM   1593  C   THR A 102     -13.163   9.148  15.495  1.00  6.230          C  
ATOM   1594  O   THR A 102     -13.173  10.056  16.332  1.00  6.340          O  
ATOM   1595  CB  THR A 102     -11.480   9.851  13.765  1.00  8.580          C  
ATOM   1596  OG1 THR A 102     -11.235   9.970  12.345  1.00  8.580          O  
ATOM   1597  CG2 THR A 102     -10.511   8.819  14.365  1.00  8.580          C  
ATOM   1598  H   THR A 102     -13.570  11.265  13.042  1.00  7.080          H  
ATOM   1599  HA  THR A 102     -13.132   8.504  13.469  1.00  7.460          H  
ATOM   1600  HB  THR A 102     -11.293  10.816  14.233  1.00 10.300          H  
ATOM   1601  HG1 THR A 102     -11.735  10.706  11.991  1.00 10.300          H  
ATOM   1602 1HG2 THR A 102      -9.484   9.130  14.173  1.00 10.300          H  
ATOM   1603 2HG2 THR A 102     -10.654   8.733  15.443  1.00 10.300          H  
ATOM   1604 3HG2 THR A 102     -10.686   7.853  13.906  1.00 10.300          H  
ATOM   1605  N   THR A 103     -13.256   7.856  15.797  1.00  6.480          N  
ATOM   1606  CA  THR A 103     -13.437   7.322  17.136  1.00  6.950          C  
ATOM   1607  C   THR A 103     -12.088   6.991  17.756  1.00  7.810          C  
ATOM   1608  O   THR A 103     -11.292   6.252  17.172  1.00  8.140          O  
ATOM   1609  CB  THR A 103     -14.308   6.038  17.076  1.00  9.540          C  
ATOM   1610  OG1 THR A 103     -15.605   6.362  16.538  1.00  9.540          O  
ATOM   1611  CG2 THR A 103     -14.476   5.427  18.466  1.00  9.540          C  
ATOM   1612  H   THR A 103     -13.243   7.205  15.029  1.00  7.780          H  
ATOM   1613  HA  THR A 103     -13.933   8.071  17.752  1.00  8.340          H  
ATOM   1614  HB  THR A 103     -13.830   5.314  16.418  1.00 11.450          H  
ATOM   1615  HG1 THR A 103     -16.023   5.560  16.111  1.00 11.450          H  
ATOM   1616 1HG2 THR A 103     -15.091   4.531  18.390  1.00 11.450          H  
ATOM   1617 2HG2 THR A 103     -13.505   5.157  18.884  1.00 11.450          H  
ATOM   1618 3HG2 THR A 103     -14.963   6.145  19.121  1.00 11.450          H  
ATOM   1619  N   ASN A 104     -11.821   7.551  18.930  1.00  8.390          N  
ATOM   1620  CA  ASN A 104     -10.567   7.304  19.624  1.00  9.420          C  
ATOM   1621  C   ASN A 104     -10.749   6.311  20.769  1.00  9.920          C  
ATOM   1622  O   ASN A 104     -11.830   6.221  21.353  1.00 10.120          O  
ATOM   1623  CB  ASN A 104      -9.972   8.614  20.092  1.00 12.780          C  
ATOM   1624  CG  ASN A 104      -9.513   9.472  18.940  1.00 12.780          C  
ATOM   1625  OD1 ASN A 104      -8.782   9.021  18.048  1.00 12.780          O  
ATOM   1626  ND2 ASN A 104      -9.938  10.707  18.941  1.00 12.780          N  
ATOM   1627  H   ASN A 104     -12.516   8.155  19.346  1.00 10.070          H  
ATOM   1628  HA  ASN A 104      -9.867   6.850  18.923  1.00 11.300          H  
ATOM   1629 1HB  ASN A 104     -10.718   9.175  20.643  1.00 15.330          H  
ATOM   1630 2HB  ASN A 104      -9.134   8.424  20.765  1.00 15.330          H  
ATOM   1631 1HD2 ASN A 104      -9.672  11.330  18.203  1.00 15.330          H  
ATOM   1632 2HD2 ASN A 104     -10.538  11.029  19.673  1.00 15.330          H  
ATOM   1633  N   GLU A 105      -9.679   5.586  21.093  1.00 10.340          N  
ATOM   1634  CA  GLU A 105      -9.643   4.653  22.217  1.00 11.030          C  
ATOM   1635  C   GLU A 105      -9.854   5.358  23.546  1.00 11.240          C  
ATOM   1636  O   GLU A 105      -9.237   6.390  23.805  1.00 11.700          O  
ATOM   1637  CB  GLU A 105      -8.301   3.913  22.248  1.00 15.170          C  
ATOM   1638  CG  GLU A 105      -8.187   2.824  23.321  1.00 15.170          C  
ATOM   1639  CD  GLU A 105      -6.867   2.104  23.284  1.00 15.170          C  
ATOM   1640  OE1 GLU A 105      -6.016   2.508  22.531  1.00 15.170          O  
ATOM   1641  OE2 GLU A 105      -6.714   1.141  23.995  1.00 15.170          O  
ATOM   1642  H   GLU A 105      -8.841   5.702  20.543  1.00 12.410          H  
ATOM   1643  HA  GLU A 105     -10.445   3.927  22.086  1.00 13.240          H  
ATOM   1644 1HB  GLU A 105      -8.121   3.446  21.279  1.00 18.200          H  
ATOM   1645 2HB  GLU A 105      -7.498   4.630  22.419  1.00 18.200          H  
ATOM   1646 1HG  GLU A 105      -8.295   3.277  24.308  1.00 18.200          H  
ATOM   1647 2HG  GLU A 105      -8.996   2.106  23.192  1.00 18.200          H  
ATOM   1648  N   GLU A 106     -10.701   4.788  24.397  1.00 11.070          N  
ATOM   1649  CA  GLU A 106     -10.950   5.347  25.715  1.00 11.520          C  
ATOM   1650  C   GLU A 106      -9.959   4.776  26.758  1.00 12.170          C  
ATOM   1651  O   GLU A 106      -9.763   3.559  26.789  1.00 12.390          O  
ATOM   1652  CB  GLU A 106     -12.384   5.017  26.132  1.00 15.950          C  
ATOM   1653  CG  GLU A 106     -13.454   5.693  25.274  1.00 15.950          C  
ATOM   1654  CD  GLU A 106     -14.862   5.256  25.594  1.00 15.950          C  
ATOM   1655  OE1 GLU A 106     -15.021   4.292  26.302  1.00 15.950          O  
ATOM   1656  OE2 GLU A 106     -15.777   5.886  25.118  1.00 15.950          O  
ATOM   1657  H   GLU A 106     -11.184   3.946  24.115  1.00 13.280          H  
ATOM   1658  HA  GLU A 106     -10.886   6.420  25.631  1.00 13.820          H  
ATOM   1659 1HB  GLU A 106     -12.539   3.939  26.090  1.00 19.140          H  
ATOM   1660 2HB  GLU A 106     -12.538   5.333  27.170  1.00 19.140          H  
ATOM   1661 1HG  GLU A 106     -13.394   6.758  25.454  1.00 19.140          H  
ATOM   1662 2HG  GLU A 106     -13.242   5.518  24.218  1.00 19.140          H  
ATOM   1663  N   PRO A 107      -9.279   5.622  27.562  1.00 12.690          N  
ATOM   1664  CA  PRO A 107      -8.429   5.276  28.689  1.00 13.530          C  
ATOM   1665  C   PRO A 107      -9.233   4.563  29.761  1.00 13.770          C  
ATOM   1666  O   PRO A 107     -10.403   4.866  29.966  1.00 13.580          O  
ATOM   1667  CB  PRO A 107      -7.924   6.639  29.178  1.00 20.290          C  
ATOM   1668  CG  PRO A 107      -8.035   7.532  27.991  1.00 20.290          C  
ATOM   1669  CD  PRO A 107      -9.239   7.042  27.243  1.00 20.290          C  
ATOM   1670  HA  PRO A 107      -7.601   4.642  28.334  1.00 16.240          H  
ATOM   1671 1HB  PRO A 107      -8.548   6.987  30.020  1.00 24.350          H  
ATOM   1672 2HB  PRO A 107      -6.898   6.552  29.553  1.00 24.350          H  
ATOM   1673 1HG  PRO A 107      -8.149   8.576  28.316  1.00 24.350          H  
ATOM   1674 2HG  PRO A 107      -7.117   7.486  27.389  1.00 24.350          H  
ATOM   1675 1HD  PRO A 107     -10.160   7.554  27.574  1.00 24.350          H  
ATOM   1676 2HD  PRO A 107      -9.001   7.183  26.185  1.00 24.350          H  
ATOM   1677  N   ILE A 108      -8.587   3.707  30.531  1.00 14.390          N  
ATOM   1678  CA  ILE A 108      -9.272   2.990  31.607  1.00 14.860          C  
ATOM   1679  C   ILE A 108     -10.115   3.906  32.506  1.00 15.220          C  
ATOM   1680  O   ILE A 108     -11.214   3.531  32.916  1.00 15.660          O  
ATOM   1681  CB  ILE A 108      -8.255   2.199  32.462  1.00 20.620          C  
ATOM   1682  CG1 ILE A 108      -7.673   1.038  31.606  1.00 20.620          C  
ATOM   1683  CG2 ILE A 108      -8.934   1.656  33.750  1.00 20.620          C  
ATOM   1684  CD1 ILE A 108      -6.446   0.363  32.196  1.00 20.620          C  
ATOM   1685  H   ILE A 108      -7.614   3.513  30.339  1.00 17.270          H  
ATOM   1686  HA  ILE A 108      -9.949   2.270  31.146  1.00 17.830          H  
ATOM   1687  HB  ILE A 108      -7.430   2.851  32.743  1.00 24.740          H  
ATOM   1688 1HG1 ILE A 108      -8.447   0.283  31.475  1.00 24.740          H  
ATOM   1689 2HG1 ILE A 108      -7.405   1.425  30.627  1.00 24.740          H  
ATOM   1690 1HG2 ILE A 108      -8.219   1.106  34.348  1.00 24.740          H  
ATOM   1691 2HG2 ILE A 108      -9.320   2.468  34.348  1.00 24.740          H  
ATOM   1692 3HG2 ILE A 108      -9.757   0.997  33.473  1.00 24.740          H  
ATOM   1693 1HD1 ILE A 108      -6.115  -0.428  31.523  1.00 24.740          H  
ATOM   1694 2HD1 ILE A 108      -5.646   1.096  32.311  1.00 24.740          H  
ATOM   1695 3HD1 ILE A 108      -6.676  -0.071  33.162  1.00 24.740          H  
ATOM   1696  N   LYS A 109      -9.566   5.058  32.886  1.00 15.200          N  
ATOM   1697  CA  LYS A 109     -10.239   5.977  33.798  1.00 15.720          C  
ATOM   1698  C   LYS A 109     -10.893   7.223  33.169  1.00 15.960          C  
ATOM   1699  O   LYS A 109     -11.213   8.160  33.905  1.00 16.360          O  
ATOM   1700  CB  LYS A 109      -9.251   6.431  34.878  1.00 21.800          C  
ATOM   1701  CG  LYS A 109      -8.649   5.301  35.742  1.00 21.800          C  
ATOM   1702  CD  LYS A 109      -9.707   4.582  36.595  1.00 21.800          C  
ATOM   1703  CE  LYS A 109      -9.070   3.554  37.522  1.00 21.800          C  
ATOM   1704  NZ  LYS A 109     -10.093   2.822  38.328  1.00 21.800          N  
ATOM   1705  H   LYS A 109      -8.659   5.305  32.521  1.00 18.240          H  
ATOM   1706  HA  LYS A 109     -11.047   5.429  34.276  1.00 18.860          H  
ATOM   1707 1HB  LYS A 109      -8.426   6.963  34.404  1.00 26.160          H  
ATOM   1708 2HB  LYS A 109      -9.746   7.132  35.549  1.00 26.160          H  
ATOM   1709 1HG  LYS A 109      -8.164   4.573  35.093  1.00 26.160          H  
ATOM   1710 2HG  LYS A 109      -7.895   5.725  36.403  1.00 26.160          H  
ATOM   1711 1HD  LYS A 109     -10.259   5.311  37.188  1.00 26.160          H  
ATOM   1712 2HD  LYS A 109     -10.409   4.055  35.952  1.00 26.160          H  
ATOM   1713 1HE  LYS A 109      -8.511   2.836  36.924  1.00 26.160          H  
ATOM   1714 2HE  LYS A 109      -8.383   4.061  38.199  1.00 26.160          H  
ATOM   1715 1HZ  LYS A 109      -9.633   2.150  38.927  1.00 26.160          H  
ATOM   1716 2HZ  LYS A 109     -10.612   3.478  38.897  1.00 26.160          H  
ATOM   1717 3HZ  LYS A 109     -10.728   2.339  37.706  1.00 26.160          H  
ATOM   1718  N   SER A 110     -11.054   7.292  31.842  1.00 15.830          N  
ATOM   1719  CA  SER A 110     -11.651   8.509  31.264  1.00 16.200          C  
ATOM   1720  C   SER A 110     -12.267   8.315  29.877  1.00 16.430          C  
ATOM   1721  O   SER A 110     -12.105   7.285  29.233  1.00 16.270          O  
ATOM   1722  CB  SER A 110     -10.642   9.653  31.221  1.00 22.530          C  
ATOM   1723  OG  SER A 110      -9.616   9.414  30.313  1.00 22.530          O  
ATOM   1724  H   SER A 110     -10.817   6.489  31.248  1.00 19.000          H  
ATOM   1725  HA  SER A 110     -12.457   8.821  31.928  1.00 19.440          H  
ATOM   1726 1HB  SER A 110     -11.156  10.574  30.947  1.00 27.040          H  
ATOM   1727 2HB  SER A 110     -10.220   9.807  32.211  1.00 27.040          H  
ATOM   1728  HG  SER A 110      -9.070  10.204  30.326  1.00 27.040          H  
ATOM   1729  N   THR A 111     -13.022   9.315  29.421  1.00 16.830          N  
ATOM   1730  CA  THR A 111     -13.656   9.230  28.107  1.00 17.250          C  
ATOM   1731  C   THR A 111     -13.089  10.294  27.178  1.00 17.590          C  
ATOM   1732  O   THR A 111     -13.081  11.489  27.508  1.00 17.860          O  
ATOM   1733  CB  THR A 111     -15.186   9.408  28.219  1.00 23.980          C  
ATOM   1734  OG1 THR A 111     -15.729   8.396  29.075  1.00 23.980          O  
ATOM   1735  CG2 THR A 111     -15.814   9.246  26.842  1.00 23.980          C  
ATOM   1736  H   THR A 111     -13.138  10.144  29.984  1.00 20.200          H  
ATOM   1737  HA  THR A 111     -13.449   8.251  27.673  1.00 20.700          H  
ATOM   1738  HB  THR A 111     -15.420  10.394  28.620  1.00 28.780          H  
ATOM   1739  HG1 THR A 111     -15.453   8.560  29.977  1.00 28.780          H  
ATOM   1740 1HG2 THR A 111     -16.893   9.361  26.922  1.00 28.780          H  
ATOM   1741 2HG2 THR A 111     -15.430   9.986  26.173  1.00 28.780          H  
ATOM   1742 3HG2 THR A 111     -15.584   8.253  26.451  1.00 28.780          H  
ATOM   1743  N   VAL A 112     -12.684   9.884  25.980  1.00 17.680          N  
ATOM   1744  CA  VAL A 112     -12.060  10.820  25.047  1.00 18.100          C  
ATOM   1745  C   VAL A 112     -13.014  11.716  24.286  1.00 18.030          C  
ATOM   1746  O   VAL A 112     -13.156  11.644  23.066  1.00 18.060          O  
ATOM   1747  CB  VAL A 112     -11.155  10.056  24.063  1.00 25.170          C  
ATOM   1748  CG1 VAL A 112     -10.037   9.467  24.812  1.00 25.170          C  
ATOM   1749  CG2 VAL A 112     -11.923   8.910  23.377  1.00 25.170          C  
ATOM   1750  H   VAL A 112     -12.776   8.900  25.768  1.00 21.220          H  
ATOM   1751  HA  VAL A 112     -11.406  11.470  25.631  1.00 21.720          H  
ATOM   1752  HB  VAL A 112     -10.766  10.738  23.320  1.00 30.210          H  
ATOM   1753 1HG1 VAL A 112      -9.382   8.917  24.131  1.00 30.210          H  
ATOM   1754 2HG1 VAL A 112      -9.469  10.252  25.308  1.00 30.210          H  
ATOM   1755 3HG1 VAL A 112     -10.448   8.804  25.537  1.00 30.210          H  
ATOM   1756 1HG2 VAL A 112     -11.248   8.387  22.725  1.00 30.210          H  
ATOM   1757 2HG2 VAL A 112     -12.289   8.215  24.098  1.00 30.210          H  
ATOM   1758 3HG2 VAL A 112     -12.759   9.283  22.797  1.00 30.210          H  
ATOM   1759  N   VAL A 113     -13.625  12.595  25.064  1.00 18.090          N  
ATOM   1760  CA  VAL A 113     -14.492  13.653  24.620  1.00 18.200          C  
ATOM   1761  C   VAL A 113     -14.026  14.859  25.398  1.00 18.280          C  
ATOM   1762  O   VAL A 113     -14.325  16.002  25.061  1.00 18.080          O  
ATOM   1763  CB  VAL A 113     -15.976  13.326  24.890  1.00 25.440          C  
ATOM   1764  CG1 VAL A 113     -16.376  12.085  24.089  1.00 25.440          C  
ATOM   1765  CG2 VAL A 113     -16.207  13.098  26.400  1.00 25.440          C  
ATOM   1766  H   VAL A 113     -13.421  12.523  26.060  1.00 21.710          H  
ATOM   1767  HA  VAL A 113     -14.348  13.830  23.555  1.00 21.840          H  
ATOM   1768  HB  VAL A 113     -16.594  14.155  24.547  1.00 30.520          H  
ATOM   1769 1HG1 VAL A 113     -17.428  11.861  24.258  1.00 30.520          H  
ATOM   1770 2HG1 VAL A 113     -16.211  12.277  23.030  1.00 30.520          H  
ATOM   1771 3HG1 VAL A 113     -15.784  11.241  24.384  1.00 30.520          H  
ATOM   1772 1HG2 VAL A 113     -17.257  12.870  26.573  1.00 30.520          H  
ATOM   1773 2HG2 VAL A 113     -15.599  12.273  26.745  1.00 30.520          H  
ATOM   1774 3HG2 VAL A 113     -15.945  13.993  26.960  1.00 30.520          H  
ATOM   1775  N   ASP A 114     -13.273  14.561  26.465  1.00 18.710          N  
ATOM   1776  CA  ASP A 114     -12.744  15.589  27.368  1.00 18.980          C  
ATOM   1777  C   ASP A 114     -11.496  15.066  28.117  1.00 18.750          C  
ATOM   1778  O   ASP A 114     -11.632  14.482  29.193  1.00 18.990          O  
ATOM   1779  CB  ASP A 114     -13.828  16.021  28.376  1.00 26.460          C  
ATOM   1780  CG  ASP A 114     -13.430  17.230  29.279  1.00 26.460          C  
ATOM   1781  OD1 ASP A 114     -12.303  17.668  29.202  1.00 26.460          O  
ATOM   1782  OD2 ASP A 114     -14.271  17.699  30.025  1.00 26.460          O  
ATOM   1783  H   ASP A 114     -13.101  13.567  26.665  1.00 22.450          H  
ATOM   1784  HA  ASP A 114     -12.495  16.471  26.789  1.00 22.780          H  
ATOM   1785 1HB  ASP A 114     -14.732  16.288  27.829  1.00 31.760          H  
ATOM   1786 2HB  ASP A 114     -14.078  15.176  29.018  1.00 31.760          H  
ATOM   1787  N   SER A 115     -10.279  15.236  27.562  1.00 18.480          N  
ATOM   1788  CA  SER A 115     -10.010  15.834  26.255  1.00 18.190          C  
ATOM   1789  C   SER A 115      -8.788  15.145  25.642  1.00 18.140          C  
ATOM   1790  O   SER A 115      -7.701  15.193  26.224  1.00 17.870          O  
ATOM   1791  CB  SER A 115      -9.716  17.317  26.394  1.00 25.580          C  
ATOM   1792  OG  SER A 115      -9.414  17.887  25.149  1.00 25.580          O  
ATOM   1793  H   SER A 115      -9.486  14.901  28.090  1.00 22.180          H  
ATOM   1794  HA  SER A 115     -10.871  15.704  25.619  1.00 21.830          H  
ATOM   1795 1HB  SER A 115     -10.572  17.830  26.838  1.00 30.700          H  
ATOM   1796 2HB  SER A 115      -8.873  17.454  27.071  1.00 30.700          H  
ATOM   1797  HG  SER A 115      -9.245  18.819  25.321  1.00 30.700          H  
ATOM   1798  N   PRO A 116      -8.891  14.513  24.454  1.00 18.480          N  
ATOM   1799  CA  PRO A 116      -7.805  13.798  23.793  1.00 18.630          C  
ATOM   1800  C   PRO A 116      -6.857  14.786  23.114  1.00 18.280          C  
ATOM   1801  O   PRO A 116      -6.748  14.827  21.892  1.00 18.310          O  
ATOM   1802  CB  PRO A 116      -8.562  12.923  22.789  1.00 27.950          C  
ATOM   1803  CG  PRO A 116      -9.781  13.753  22.418  1.00 27.950          C  
ATOM   1804  CD  PRO A 116     -10.168  14.490  23.703  1.00 27.950          C  
ATOM   1805  HA  PRO A 116      -7.269  13.183  24.529  1.00 22.360          H  
ATOM   1806 1HB  PRO A 116      -7.916  12.698  21.926  1.00 33.530          H  
ATOM   1807 2HB  PRO A 116      -8.813  11.965  23.252  1.00 33.530          H  
ATOM   1808 1HG  PRO A 116      -9.525  14.442  21.595  1.00 33.530          H  
ATOM   1809 2HG  PRO A 116     -10.589  13.098  22.044  1.00 33.530          H  
ATOM   1810 1HD  PRO A 116     -10.493  15.514  23.442  1.00 33.530          H  
ATOM   1811 2HD  PRO A 116     -10.941  13.920  24.243  1.00 33.530          H  
ATOM   1812  N   PHE A 117      -6.209  15.596  23.948  1.00 18.120          N  
ATOM   1813  CA  PHE A 117      -5.305  16.682  23.566  1.00 18.040          C  
ATOM   1814  C   PHE A 117      -4.042  16.232  22.830  1.00 17.740          C  
ATOM   1815  O   PHE A 117      -3.391  17.032  22.155  1.00 17.790          O  
ATOM   1816  CB  PHE A 117      -4.902  17.461  24.823  1.00 25.290          C  
ATOM   1817  CG  PHE A 117      -3.895  16.741  25.687  1.00 25.290          C  
ATOM   1818  CD1 PHE A 117      -2.536  16.972  25.526  1.00 25.290          C  
ATOM   1819  CD2 PHE A 117      -4.295  15.815  26.636  1.00 25.290          C  
ATOM   1820  CE1 PHE A 117      -1.605  16.301  26.291  1.00 25.290          C  
ATOM   1821  CE2 PHE A 117      -3.363  15.141  27.393  1.00 25.290          C  
ATOM   1822  CZ  PHE A 117      -2.017  15.385  27.219  1.00 25.290          C  
ATOM   1823  H   PHE A 117      -6.395  15.453  24.940  1.00 21.740          H  
ATOM   1824  HA  PHE A 117      -5.856  17.353  22.907  1.00 21.650          H  
ATOM   1825 1HB  PHE A 117      -4.484  18.422  24.536  1.00 30.350          H  
ATOM   1826 2HB  PHE A 117      -5.791  17.652  25.425  1.00 30.350          H  
ATOM   1827  HD1 PHE A 117      -2.204  17.695  24.775  1.00 30.350          H  
ATOM   1828  HD2 PHE A 117      -5.357  15.613  26.784  1.00 30.350          H  
ATOM   1829  HE1 PHE A 117      -0.541  16.494  26.147  1.00 30.350          H  
ATOM   1830  HE2 PHE A 117      -3.693  14.413  28.133  1.00 30.350          H  
ATOM   1831  HZ  PHE A 117      -1.283  14.851  27.818  1.00 30.350          H  
ATOM   1832  N   MET A 118      -3.666  14.972  23.007  1.00 17.570          N  
ATOM   1833  CA  MET A 118      -2.463  14.422  22.405  1.00 17.410          C  
ATOM   1834  C   MET A 118      -2.627  12.977  22.005  1.00 16.930          C  
ATOM   1835  O   MET A 118      -3.275  12.193  22.698  1.00 16.850          O  
ATOM   1836  CB  MET A 118      -1.297  14.529  23.376  1.00 24.440          C  
ATOM   1837  CG  MET A 118       0.045  13.976  22.883  1.00 24.440          C  
ATOM   1838  SD  MET A 118       1.355  14.188  24.080  1.00 24.440          S  
ATOM   1839  CE  MET A 118       0.929  12.893  25.250  1.00 24.440          C  
ATOM   1840  H   MET A 118      -4.258  14.380  23.570  1.00 21.080          H  
ATOM   1841  HA  MET A 118      -2.237  14.993  21.506  1.00 20.890          H  
ATOM   1842 1HB  MET A 118      -1.121  15.573  23.575  1.00 29.330          H  
ATOM   1843 2HB  MET A 118      -1.573  14.053  24.306  1.00 29.330          H  
ATOM   1844 1HG  MET A 118      -0.038  12.913  22.693  1.00 29.330          H  
ATOM   1845 2HG  MET A 118       0.337  14.471  21.957  1.00 29.330          H  
ATOM   1846 1HE  MET A 118       1.660  12.882  26.060  1.00 29.330          H  
ATOM   1847 2HE  MET A 118      -0.059  13.070  25.665  1.00 29.330          H  
ATOM   1848 3HE  MET A 118       0.940  11.929  24.741  1.00 29.330          H  
ATOM   1849  N   ASN A 119      -1.989  12.623  20.897  1.00 16.740          N  
ATOM   1850  CA  ASN A 119      -1.919  11.256  20.427  1.00 16.450          C  
ATOM   1851  C   ASN A 119      -0.453  10.817  20.632  1.00 16.720          C  
ATOM   1852  O   ASN A 119       0.415  11.307  19.910  1.00 17.300          O  
ATOM   1853  CB  ASN A 119      -2.339  11.176  18.975  1.00 23.150          C  
ATOM   1854  CG  ASN A 119      -2.484   9.778  18.498  1.00 23.150          C  
ATOM   1855  OD1 ASN A 119      -2.132   8.823  19.197  1.00 23.150          O  
ATOM   1856  ND2 ASN A 119      -3.034   9.629  17.325  1.00 23.150          N  
ATOM   1857  H   ASN A 119      -1.509  13.342  20.371  1.00 20.090          H  
ATOM   1858  HA  ASN A 119      -2.599  10.635  20.998  1.00 19.740          H  
ATOM   1859 1HB  ASN A 119      -3.293  11.689  18.844  1.00 27.780          H  
ATOM   1860 2HB  ASN A 119      -1.605  11.686  18.352  1.00 27.780          H  
ATOM   1861 1HD2 ASN A 119      -3.203   8.700  16.968  1.00 27.780          H  
ATOM   1862 2HD2 ASN A 119      -3.317  10.427  16.795  1.00 27.780          H  
ATOM   1863  N   PRO A 120      -0.124   9.989  21.645  1.00 16.440          N  
ATOM   1864  CA  PRO A 120       1.232   9.582  22.002  1.00 16.730          C  
ATOM   1865  C   PRO A 120       1.968   8.949  20.824  1.00 17.350          C  
ATOM   1866  O   PRO A 120       1.377   8.219  20.033  1.00 17.570          O  
ATOM   1867  CB  PRO A 120       0.985   8.540  23.100  1.00 25.090          C  
ATOM   1868  CG  PRO A 120      -0.339   8.934  23.708  1.00 25.090          C  
ATOM   1869  CD  PRO A 120      -1.161   9.444  22.545  1.00 25.090          C  
ATOM   1870  HA  PRO A 120       1.784  10.449  22.388  1.00 20.080          H  
ATOM   1871 1HB  PRO A 120       0.974   7.530  22.657  1.00 30.110          H  
ATOM   1872 2HB  PRO A 120       1.812   8.559  23.826  1.00 30.110          H  
ATOM   1873 1HG  PRO A 120      -0.803   8.064  24.201  1.00 30.110          H  
ATOM   1874 2HG  PRO A 120      -0.194   9.696  24.484  1.00 30.110          H  
ATOM   1875 1HD  PRO A 120      -1.722   8.633  22.049  1.00 30.110          H  
ATOM   1876 2HD  PRO A 120      -1.809  10.230  22.943  1.00 30.110          H  
ATOM   1877  N   LYS A 121       3.270   9.218  20.740  1.00 17.750          N  
ATOM   1878  CA  LYS A 121       4.110   8.696  19.668  1.00 18.460          C  
ATOM   1879  C   LYS A 121       4.061   7.177  19.575  1.00 18.430          C  
ATOM   1880  O   LYS A 121       4.207   6.471  20.575  1.00 18.940          O  
ATOM   1881  CB  LYS A 121       5.558   9.156  19.867  1.00 25.560          C  
ATOM   1882  CG  LYS A 121       6.531   8.737  18.759  1.00 25.560          C  
ATOM   1883  CD  LYS A 121       7.929   9.309  19.008  1.00 25.560          C  
ATOM   1884  CE  LYS A 121       8.908   8.895  17.913  1.00 25.560          C  
ATOM   1885  NZ  LYS A 121      10.276   9.447  18.149  1.00 25.560          N  
ATOM   1886  H   LYS A 121       3.688   9.819  21.434  1.00 21.300          H  
ATOM   1887  HA  LYS A 121       3.742   9.096  18.723  1.00 22.150          H  
ATOM   1888 1HB  LYS A 121       5.584  10.242  19.941  1.00 30.670          H  
ATOM   1889 2HB  LYS A 121       5.936   8.754  20.807  1.00 30.670          H  
ATOM   1890 1HG  LYS A 121       6.603   7.648  18.723  1.00 30.670          H  
ATOM   1891 2HG  LYS A 121       6.163   9.092  17.797  1.00 30.670          H  
ATOM   1892 1HD  LYS A 121       7.878  10.398  19.045  1.00 30.670          H  
ATOM   1893 2HD  LYS A 121       8.299   8.947  19.968  1.00 30.670          H  
ATOM   1894 1HE  LYS A 121       8.966   7.808  17.881  1.00 30.670          H  
ATOM   1895 2HE  LYS A 121       8.543   9.258  16.953  1.00 30.670          H  
ATOM   1896 1HZ  LYS A 121      10.892   9.151  17.404  1.00 30.670          H  
ATOM   1897 2HZ  LYS A 121      10.236  10.456  18.170  1.00 30.670          H  
ATOM   1898 3HZ  LYS A 121      10.631   9.107  19.032  1.00 30.670          H  
ATOM   1899  N   ALA A 122       3.872   6.688  18.355  1.00 17.960          N  
ATOM   1900  CA  ALA A 122       3.799   5.269  18.056  1.00 18.000          C  
ATOM   1901  C   ALA A 122       4.145   5.062  16.587  1.00 18.410          C  
ATOM   1902  O   ALA A 122       4.072   6.008  15.800  1.00 18.420          O  
ATOM   1903  CB  ALA A 122       2.423   4.743  18.393  1.00 25.180          C  
ATOM   1904  H   ALA A 122       3.756   7.341  17.593  1.00 21.550          H  
ATOM   1905  HA  ALA A 122       4.543   4.745  18.655  1.00 21.600          H  
ATOM   1906 1HB  ALA A 122       2.369   3.682  18.174  1.00 30.220          H  
ATOM   1907 2HB  ALA A 122       2.225   4.909  19.455  1.00 30.220          H  
ATOM   1908 3HB  ALA A 122       1.691   5.281  17.807  1.00 30.220          H  
ATOM   1909  N   SER A 123       4.516   3.838  16.215  1.00 18.950          N  
ATOM   1910  CA  SER A 123       4.861   3.528  14.827  1.00 19.430          C  
ATOM   1911  C   SER A 123       4.611   2.065  14.450  1.00 19.400          C  
ATOM   1912  O   SER A 123       4.093   1.277  15.254  1.00 19.770          O  
ATOM   1913  CB  SER A 123       6.313   3.880  14.579  1.00 27.010          C  
ATOM   1914  OG  SER A 123       7.161   3.025  15.291  1.00 27.010          O  
ATOM   1915  H   SER A 123       4.574   3.099  16.898  1.00 22.740          H  
ATOM   1916  HA  SER A 123       4.236   4.144  14.174  1.00 23.320          H  
ATOM   1917 1HB  SER A 123       6.533   3.817  13.516  1.00 32.410          H  
ATOM   1918 2HB  SER A 123       6.492   4.911  14.886  1.00 32.410          H  
ATOM   1919  HG  SER A 123       8.056   3.308  15.087  1.00 32.410          H  
ATOM   1920  N   VAL A 124       4.940   1.739  13.196  1.00 19.060          N  
ATOM   1921  CA  VAL A 124       4.765   0.417  12.599  1.00 19.310          C  
ATOM   1922  C   VAL A 124       5.933  -0.516  12.870  1.00 19.710          C  
ATOM   1923  O   VAL A 124       7.090  -0.102  12.864  1.00 19.660          O  
ATOM   1924  CB  VAL A 124       4.545   0.506  11.066  1.00 26.930          C  
ATOM   1925  CG1 VAL A 124       4.434  -0.827  10.434  1.00 26.930          C  
ATOM   1926  CG2 VAL A 124       3.332   1.209  10.791  1.00 26.930          C  
ATOM   1927  H   VAL A 124       5.350   2.465  12.630  1.00 22.870          H  
ATOM   1928  HA  VAL A 124       3.880  -0.027  13.029  1.00 23.170          H  
ATOM   1929  HB  VAL A 124       5.387   1.011  10.614  1.00 32.320          H  
ATOM   1930 1HG1 VAL A 124       4.268  -0.671   9.374  1.00 32.320          H  
ATOM   1931 2HG1 VAL A 124       5.328  -1.396  10.563  1.00 32.320          H  
ATOM   1932 3HG1 VAL A 124       3.590  -1.373  10.854  1.00 32.320          H  
ATOM   1933 1HG2 VAL A 124       3.171   1.264   9.722  1.00 32.320          H  
ATOM   1934 2HG2 VAL A 124       2.487   0.700  11.252  1.00 32.320          H  
ATOM   1935 3HG2 VAL A 124       3.438   2.192  11.193  1.00 32.320          H  
ATOM   1936  N   THR A 125       5.596  -1.769  13.127  1.00 20.210          N  
ATOM   1937  CA  THR A 125       6.537  -2.864  13.323  1.00 20.730          C  
ATOM   1938  C   THR A 125       7.545  -3.008  12.199  1.00 20.940          C  
ATOM   1939  O   THR A 125       7.238  -2.753  11.029  1.00 20.880          O  
ATOM   1940  CB  THR A 125       5.814  -4.208  13.433  1.00 28.810          C  
ATOM   1941  OG1 THR A 125       6.798  -5.254  13.577  1.00 28.810          O  
ATOM   1942  CG2 THR A 125       4.962  -4.458  12.181  1.00 28.810          C  
ATOM   1943  H   THR A 125       4.606  -1.969  13.150  1.00 24.250          H  
ATOM   1944  HA  THR A 125       7.090  -2.681  14.246  1.00 24.880          H  
ATOM   1945  HB  THR A 125       5.187  -4.201  14.305  1.00 34.580          H  
ATOM   1946  HG1 THR A 125       7.188  -5.219  14.468  1.00 34.580          H  
ATOM   1947 1HG2 THR A 125       4.459  -5.416  12.276  1.00 34.580          H  
ATOM   1948 2HG2 THR A 125       4.222  -3.675  12.072  1.00 34.580          H  
ATOM   1949 3HG2 THR A 125       5.575  -4.473  11.302  1.00 34.580          H  
ATOM   1950  N   GLU A 126       8.728  -3.516  12.545  1.00 21.290          N  
ATOM   1951  CA  GLU A 126       9.826  -3.742  11.612  1.00 21.610          C  
ATOM   1952  C   GLU A 126       9.397  -4.625  10.445  1.00 21.910          C  
ATOM   1953  O   GLU A 126       9.928  -4.515   9.339  1.00 21.880          O  
ATOM   1954  CB  GLU A 126      11.000  -4.394  12.344  1.00 30.130          C  
ATOM   1955  CG  GLU A 126      11.633  -3.516  13.430  1.00 30.130          C  
ATOM   1956  CD  GLU A 126      10.905  -3.573  14.768  1.00 30.130          C  
ATOM   1957  OE1 GLU A 126       9.863  -4.203  14.845  1.00 30.130          O  
ATOM   1958  OE2 GLU A 126      11.380  -2.983  15.700  1.00 30.130          O  
ATOM   1959  H   GLU A 126       8.890  -3.732  13.531  1.00 25.550          H  
ATOM   1960  HA  GLU A 126      10.152  -2.777  11.226  1.00 25.930          H  
ATOM   1961 1HB  GLU A 126      10.668  -5.324  12.806  1.00 36.150          H  
ATOM   1962 2HB  GLU A 126      11.777  -4.651  11.621  1.00 36.150          H  
ATOM   1963 1HG  GLU A 126      12.665  -3.834  13.578  1.00 36.150          H  
ATOM   1964 2HG  GLU A 126      11.648  -2.485  13.077  1.00 36.150          H  
ATOM   1965  N   ALA A 127       8.375  -5.445  10.648  1.00 22.280          N  
ATOM   1966  CA  ALA A 127       7.914  -6.331   9.592  1.00 22.690          C  
ATOM   1967  C   ALA A 127       7.537  -5.563   8.329  1.00 22.310          C  
ATOM   1968  O   ALA A 127       7.734  -6.066   7.221  1.00 22.480          O  
ATOM   1969  CB  ALA A 127       6.703  -7.114  10.044  1.00 31.600          C  
ATOM   1970  H   ALA A 127       7.953  -5.473  11.579  1.00 26.740          H  
ATOM   1971  HA  ALA A 127       8.724  -7.020   9.353  1.00 27.230          H  
ATOM   1972 1HB  ALA A 127       6.393  -7.775   9.252  1.00 37.920          H  
ATOM   1973 2HB  ALA A 127       6.957  -7.694  10.930  1.00 37.920          H  
ATOM   1974 3HB  ALA A 127       5.895  -6.443  10.270  1.00 37.920          H  
ATOM   1975  N   GLU A 128       7.028  -4.336   8.450  1.00 21.930          N  
ATOM   1976  CA  GLU A 128       6.578  -3.632   7.254  1.00 21.660          C  
ATOM   1977  C   GLU A 128       7.704  -2.858   6.581  1.00 21.250          C  
ATOM   1978  O   GLU A 128       7.497  -2.178   5.568  1.00 21.190          O  
ATOM   1979  CB  GLU A 128       5.430  -2.697   7.570  1.00 30.430          C  
ATOM   1980  CG  GLU A 128       4.175  -3.387   8.135  1.00 30.430          C  
ATOM   1981  CD  GLU A 128       3.584  -4.450   7.248  1.00 30.430          C  
ATOM   1982  OE1 GLU A 128       3.754  -4.404   6.045  1.00 30.430          O  
ATOM   1983  OE2 GLU A 128       2.952  -5.324   7.791  1.00 30.430          O  
ATOM   1984  H   GLU A 128       6.928  -3.891   9.370  1.00 26.320          H  
ATOM   1985  HA  GLU A 128       6.215  -4.376   6.544  1.00 25.990          H  
ATOM   1986 1HB  GLU A 128       5.789  -1.969   8.279  1.00 36.520          H  
ATOM   1987 2HB  GLU A 128       5.143  -2.158   6.674  1.00 36.520          H  
ATOM   1988 1HG  GLU A 128       4.428  -3.835   9.093  1.00 36.520          H  
ATOM   1989 2HG  GLU A 128       3.412  -2.632   8.310  1.00 36.520          H  
ATOM   1990  N   PHE A 129       8.899  -2.971   7.140  1.00 21.050          N  
ATOM   1991  CA  PHE A 129      10.091  -2.364   6.594  1.00 20.760          C  
ATOM   1992  C   PHE A 129      10.845  -3.507   5.926  1.00 21.130          C  
ATOM   1993  O   PHE A 129      11.290  -3.393   4.789  1.00 21.280          O  
ATOM   1994  CB  PHE A 129      10.876  -1.687   7.705  1.00 29.180          C  
ATOM   1995  CG  PHE A 129      10.114  -0.523   8.281  1.00 29.180          C  
ATOM   1996  CD1 PHE A 129       9.148  -0.724   9.260  1.00 29.180          C  
ATOM   1997  CD2 PHE A 129      10.365   0.771   7.865  1.00 29.180          C  
ATOM   1998  CE1 PHE A 129       8.451   0.323   9.791  1.00 29.180          C  
ATOM   1999  CE2 PHE A 129       9.669   1.828   8.406  1.00 29.180          C  
ATOM   2000  CZ  PHE A 129       8.706   1.601   9.372  1.00 29.180          C  
ATOM   2001  H   PHE A 129       8.997  -3.531   7.984  1.00 25.260          H  
ATOM   2002  HA  PHE A 129       9.820  -1.623   5.843  1.00 24.910          H  
ATOM   2003 1HB  PHE A 129      11.083  -2.398   8.505  1.00 35.020          H  
ATOM   2004 2HB  PHE A 129      11.829  -1.324   7.320  1.00 35.020          H  
ATOM   2005  HD1 PHE A 129       8.932  -1.726   9.601  1.00 35.020          H  
ATOM   2006  HD2 PHE A 129      11.127   0.959   7.102  1.00 35.020          H  
ATOM   2007  HE1 PHE A 129       7.700   0.132  10.551  1.00 35.020          H  
ATOM   2008  HE2 PHE A 129       9.885   2.848   8.069  1.00 35.020          H  
ATOM   2009  HZ  PHE A 129       8.154   2.436   9.802  1.00 35.020          H  
ATOM   2010  N   GLU A 130      10.853  -4.675   6.579  1.00 21.410          N  
ATOM   2011  CA  GLU A 130      11.489  -5.878   6.041  1.00 21.800          C  
ATOM   2012  C   GLU A 130      10.812  -6.264   4.712  1.00 21.860          C  
ATOM   2013  O   GLU A 130      11.470  -6.708   3.769  1.00 21.900          O  
ATOM   2014  CB  GLU A 130      11.380  -7.028   7.055  1.00 30.360          C  
ATOM   2015  CG  GLU A 130      12.258  -6.893   8.336  1.00 30.360          C  
ATOM   2016  CD  GLU A 130      11.922  -7.965   9.354  1.00 30.360          C  
ATOM   2017  OE1 GLU A 130      10.893  -8.554   9.185  1.00 30.360          O  
ATOM   2018  OE2 GLU A 130      12.690  -8.228  10.252  1.00 30.360          O  
ATOM   2019  H   GLU A 130      10.463  -4.714   7.520  1.00 25.690          H  
ATOM   2020  HA  GLU A 130      12.539  -5.668   5.851  1.00 26.160          H  
ATOM   2021 1HB  GLU A 130      10.342  -7.112   7.378  1.00 36.440          H  
ATOM   2022 2HB  GLU A 130      11.642  -7.967   6.569  1.00 36.440          H  
ATOM   2023 1HG  GLU A 130      13.309  -6.978   8.060  1.00 36.440          H  
ATOM   2024 2HG  GLU A 130      12.101  -5.909   8.776  1.00 36.440          H  
ATOM   2025  N   GLN A 131       9.494  -6.023   4.636  1.00 21.960          N  
ATOM   2026  CA  GLN A 131       8.647  -6.294   3.471  1.00 22.150          C  
ATOM   2027  C   GLN A 131       8.631  -5.168   2.429  1.00 21.780          C  
ATOM   2028  O   GLN A 131       7.827  -5.208   1.494  1.00 21.900          O  
ATOM   2029  CB  GLN A 131       7.203  -6.554   3.901  1.00 30.930          C  
ATOM   2030  CG  GLN A 131       7.008  -7.800   4.701  1.00 30.930          C  
ATOM   2031  CD  GLN A 131       5.572  -7.954   5.175  1.00 30.930          C  
ATOM   2032  OE1 GLN A 131       4.683  -8.323   4.395  1.00 30.930          O  
ATOM   2033  NE2 GLN A 131       5.341  -7.664   6.438  1.00 30.930          N  
ATOM   2034  H   GLN A 131       9.033  -5.705   5.492  1.00 26.350          H  
ATOM   2035  HA  GLN A 131       9.030  -7.188   2.981  1.00 26.580          H  
ATOM   2036 1HB  GLN A 131       6.856  -5.717   4.510  1.00 37.120          H  
ATOM   2037 2HB  GLN A 131       6.560  -6.607   3.026  1.00 37.120          H  
ATOM   2038 1HG  GLN A 131       7.248  -8.638   4.058  1.00 37.120          H  
ATOM   2039 2HG  GLN A 131       7.666  -7.800   5.559  1.00 37.120          H  
ATOM   2040 1HE2 GLN A 131       4.409  -7.733   6.813  1.00 37.120          H  
ATOM   2041 2HE2 GLN A 131       6.104  -7.353   7.024  1.00 37.120          H  
ATOM   2042  N   ALA A 132       9.453  -4.142   2.618  1.00 21.410          N  
ATOM   2043  CA  ALA A 132       9.536  -3.022   1.700  1.00 21.090          C  
ATOM   2044  C   ALA A 132      10.324  -3.436   0.467  1.00 20.790          C  
ATOM   2045  O   ALA A 132      10.621  -4.614   0.251  1.00 20.690          O  
ATOM   2046  CB  ALA A 132      10.166  -1.811   2.369  1.00 29.650          C  
ATOM   2047  H   ALA A 132      10.083  -4.125   3.423  1.00 25.690          H  
ATOM   2048  HA  ALA A 132       8.526  -2.762   1.385  1.00 25.310          H  
ATOM   2049 1HB  ALA A 132      10.205  -0.977   1.679  1.00 35.580          H  
ATOM   2050 2HB  ALA A 132       9.574  -1.529   3.240  1.00 35.580          H  
ATOM   2051 3HB  ALA A 132      11.167  -2.051   2.686  1.00 35.580          H  
ATOM   2052  N   PHE A 133      10.573  -2.479  -0.400  1.00 20.730          N  
ATOM   2053  CA  PHE A 133      11.247  -2.722  -1.650  1.00 20.530          C  
ATOM   2054  C   PHE A 133      12.063  -1.440  -1.950  1.00 20.980          C  
ATOM   2055  O   PHE A 133      11.802  -0.423  -1.297  1.00 21.460          O  
ATOM   2056  CB  PHE A 133      10.175  -3.152  -2.679  1.00 28.820          C  
ATOM   2057  CG  PHE A 133       9.134  -2.144  -2.965  1.00 28.820          C  
ATOM   2058  CD1 PHE A 133       9.231  -1.283  -4.037  1.00 28.820          C  
ATOM   2059  CD2 PHE A 133       8.021  -2.065  -2.138  1.00 28.820          C  
ATOM   2060  CE1 PHE A 133       8.230  -0.363  -4.270  1.00 28.820          C  
ATOM   2061  CE2 PHE A 133       7.039  -1.150  -2.365  1.00 28.820          C  
ATOM   2062  CZ  PHE A 133       7.141  -0.293  -3.433  1.00 28.820          C  
ATOM   2063  H   PHE A 133      10.290  -1.535  -0.191  1.00 24.880          H  
ATOM   2064  HA  PHE A 133      11.915  -3.561  -1.500  1.00 24.640          H  
ATOM   2065 1HB  PHE A 133      10.593  -3.473  -3.605  1.00 34.590          H  
ATOM   2066 2HB  PHE A 133       9.663  -4.032  -2.275  1.00 34.590          H  
ATOM   2067  HD1 PHE A 133      10.088  -1.342  -4.703  1.00 34.590          H  
ATOM   2068  HD2 PHE A 133       7.930  -2.753  -1.293  1.00 34.590          H  
ATOM   2069  HE1 PHE A 133       8.285   0.306  -5.124  1.00 34.590          H  
ATOM   2070  HE2 PHE A 133       6.168  -1.106  -1.710  1.00 34.590          H  
ATOM   2071  HZ  PHE A 133       6.350   0.430  -3.628  1.00 34.590          H  
ATOM   2072  N   PRO A 134      12.990  -1.444  -2.947  1.00 20.960          N  
ATOM   2073  CA  PRO A 134      13.942  -0.402  -3.338  1.00 21.430          C  
ATOM   2074  C   PRO A 134      13.356   0.954  -3.660  1.00 21.640          C  
ATOM   2075  O   PRO A 134      14.089   1.917  -3.793  1.00 21.430          O  
ATOM   2076  CB  PRO A 134      14.614  -1.001  -4.568  1.00 32.140          C  
ATOM   2077  CG  PRO A 134      14.449  -2.449  -4.399  1.00 32.140          C  
ATOM   2078  CD  PRO A 134      13.116  -2.611  -3.790  1.00 32.140          C  
ATOM   2079  HA  PRO A 134      14.689  -0.291  -2.542  1.00 25.720          H  
ATOM   2080 1HB  PRO A 134      14.147  -0.620  -5.496  1.00 38.570          H  
ATOM   2081 2HB  PRO A 134      15.679  -0.704  -4.604  1.00 38.570          H  
ATOM   2082 1HG  PRO A 134      14.522  -2.930  -5.371  1.00 38.570          H  
ATOM   2083 2HG  PRO A 134      15.251  -2.860  -3.794  1.00 38.570          H  
ATOM   2084 1HD  PRO A 134      12.383  -2.549  -4.580  1.00 38.570          H  
ATOM   2085 2HD  PRO A 134      13.099  -3.538  -3.248  1.00 38.570          H  
ATOM   2086  N   HIS A 135      12.062   1.073  -3.880  1.00 22.160          N  
ATOM   2087  CA  HIS A 135      11.599   2.423  -4.128  1.00 22.520          C  
ATOM   2088  C   HIS A 135      11.836   3.248  -2.840  1.00 22.160          C  
ATOM   2089  O   HIS A 135      11.956   4.468  -2.896  1.00 22.290          O  
ATOM   2090  CB  HIS A 135      10.135   2.495  -4.532  1.00 31.380          C  
ATOM   2091  CG  HIS A 135       9.776   3.834  -5.089  1.00 31.380          C  
ATOM   2092  ND1 HIS A 135      10.120   4.224  -6.383  1.00 31.380          N  
ATOM   2093  CD2 HIS A 135       9.164   4.896  -4.524  1.00 31.380          C  
ATOM   2094  CE1 HIS A 135       9.716   5.463  -6.582  1.00 31.380          C  
ATOM   2095  NE2 HIS A 135       9.142   5.906  -5.466  1.00 31.380          N  
ATOM   2096  H   HIS A 135      11.420   0.301  -3.817  1.00 26.590          H  
ATOM   2097  HA  HIS A 135      12.182   2.877  -4.929  1.00 27.020          H  
ATOM   2098 1HB  HIS A 135       9.951   1.759  -5.304  1.00 37.660          H  
ATOM   2099 2HB  HIS A 135       9.497   2.277  -3.677  1.00 37.660          H  
ATOM   2100  HD1 HIS A 135      10.324   3.592  -7.189  1.00 37.660          H  
ATOM   2101  HD2 HIS A 135       8.751   5.057  -3.529  1.00 37.660          H  
ATOM   2102  HE1 HIS A 135       9.895   5.944  -7.543  1.00 37.660          H  
ATOM   2103  N   GLN A 136      11.847   2.584  -1.664  1.00 21.790          N  
ATOM   2104  CA  GLN A 136      12.061   3.265  -0.394  1.00 21.530          C  
ATOM   2105  C   GLN A 136      13.554   3.306  -0.048  1.00 21.150          C  
ATOM   2106  O   GLN A 136      14.299   2.381  -0.358  1.00 21.480          O  
ATOM   2107  CB  GLN A 136      11.315   2.547   0.738  1.00 30.250          C  
ATOM   2108  CG  GLN A 136       9.791   2.521   0.609  1.00 30.250          C  
ATOM   2109  CD  GLN A 136       9.140   1.837   1.814  1.00 30.250          C  
ATOM   2110  OE1 GLN A 136       9.830   1.479   2.770  1.00 30.250          O  
ATOM   2111  NE2 GLN A 136       7.827   1.659   1.786  1.00 30.250          N  
ATOM   2112  H   GLN A 136      11.745   1.563  -1.645  1.00 26.150          H  
ATOM   2113  HA  GLN A 136      11.700   4.290  -0.477  1.00 25.840          H  
ATOM   2114 1HB  GLN A 136      11.662   1.511   0.791  1.00 36.300          H  
ATOM   2115 2HB  GLN A 136      11.559   3.019   1.685  1.00 36.300          H  
ATOM   2116 1HG  GLN A 136       9.421   3.543   0.542  1.00 36.300          H  
ATOM   2117 2HG  GLN A 136       9.526   1.963  -0.292  1.00 36.300          H  
ATOM   2118 1HE2 GLN A 136       7.368   1.236   2.573  1.00 36.300          H  
ATOM   2119 2HE2 GLN A 136       7.291   1.968   0.999  1.00 36.300          H  
ATOM   2120  N   ASP A 137      13.973   4.321   0.713  1.00 20.520          N  
ATOM   2121  CA  ASP A 137      15.373   4.451   1.147  1.00 20.180          C  
ATOM   2122  C   ASP A 137      15.594   3.966   2.584  1.00 19.880          C  
ATOM   2123  O   ASP A 137      16.486   4.449   3.284  1.00 19.490          O  
ATOM   2124  CB  ASP A 137      15.862   5.900   1.024  1.00 28.390          C  
ATOM   2125  CG  ASP A 137      15.977   6.432  -0.433  1.00 28.390          C  
ATOM   2126  OD1 ASP A 137      16.476   5.760  -1.343  1.00 28.390          O  
ATOM   2127  OD2 ASP A 137      15.554   7.562  -0.654  1.00 28.390          O  
ATOM   2128  H   ASP A 137      13.315   5.049   0.960  1.00 24.620          H  
ATOM   2129  HA  ASP A 137      15.989   3.833   0.491  1.00 24.220          H  
ATOM   2130 1HB  ASP A 137      15.192   6.555   1.583  1.00 34.070          H  
ATOM   2131 2HB  ASP A 137      16.846   5.981   1.487  1.00 34.070          H  
ATOM   2132  N   GLU A 138      14.750   3.050   3.029  1.00 20.170          N  
ATOM   2133  CA  GLU A 138      14.845   2.446   4.355  1.00 20.110          C  
ATOM   2134  C   GLU A 138      15.946   1.402   4.327  1.00 19.750          C  
ATOM   2135  O   GLU A 138      16.250   0.868   3.259  1.00 19.510          O  
ATOM   2136  CB  GLU A 138      13.515   1.785   4.732  1.00 28.180          C  
ATOM   2137  CG  GLU A 138      12.340   2.742   4.876  1.00 28.180          C  
ATOM   2138  CD  GLU A 138      12.472   3.630   6.068  1.00 28.180          C  
ATOM   2139  OE1 GLU A 138      12.982   3.169   7.060  1.00 28.180          O  
ATOM   2140  OE2 GLU A 138      12.067   4.763   5.997  1.00 28.180          O  
ATOM   2141  H   GLU A 138      14.032   2.729   2.395  1.00 24.200          H  
ATOM   2142  HA  GLU A 138      15.101   3.214   5.089  1.00 24.130          H  
ATOM   2143 1HB  GLU A 138      13.247   1.051   3.969  1.00 33.810          H  
ATOM   2144 2HB  GLU A 138      13.630   1.244   5.673  1.00 33.810          H  
ATOM   2145 1HG  GLU A 138      12.279   3.363   3.985  1.00 33.810          H  
ATOM   2146 2HG  GLU A 138      11.417   2.168   4.946  1.00 33.810          H  
ATOM   2147  N   THR A 139      16.550   1.085   5.458  1.00 19.810          N  
ATOM   2148  CA  THR A 139      17.564   0.048   5.414  1.00 19.610          C  
ATOM   2149  C   THR A 139      16.900  -1.312   5.239  1.00 19.420          C  
ATOM   2150  O   THR A 139      15.822  -1.528   5.790  1.00 19.360          O  
ATOM   2151  CB  THR A 139      18.396   0.075   6.702  1.00 27.530          C  
ATOM   2152  OG1 THR A 139      17.514  -0.058   7.828  1.00 27.530          O  
ATOM   2153  CG2 THR A 139      19.156   1.382   6.793  1.00 27.530          C  
ATOM   2154  H   THR A 139      16.306   1.528   6.336  1.00 23.770          H  
ATOM   2155  HA  THR A 139      18.207   0.257   4.571  1.00 23.530          H  
ATOM   2156  HB  THR A 139      19.103  -0.760   6.703  1.00 33.040          H  
ATOM   2157  HG1 THR A 139      17.112  -0.942   7.816  1.00 33.040          H  
ATOM   2158 1HG2 THR A 139      19.742   1.396   7.711  1.00 33.040          H  
ATOM   2159 2HG2 THR A 139      19.819   1.468   5.941  1.00 33.040          H  
ATOM   2160 3HG2 THR A 139      18.459   2.216   6.795  1.00 33.040          H  
ATOM   2161  N   ASP A 140      17.522  -2.262   4.512  1.00 19.410          N  
ATOM   2162  CA  ASP A 140      18.819  -2.170   3.817  1.00 19.360          C  
ATOM   2163  C   ASP A 140      18.647  -1.722   2.367  1.00 18.840          C  
ATOM   2164  O   ASP A 140      19.576  -1.821   1.563  1.00 18.770          O  
ATOM   2165  CB  ASP A 140      19.488  -3.531   3.709  1.00 27.120          C  
ATOM   2166  CG  ASP A 140      19.931  -4.205   4.951  1.00 27.120          C  
ATOM   2167  OD1 ASP A 140      20.130  -3.584   5.969  1.00 27.120          O  
ATOM   2168  OD2 ASP A 140      20.104  -5.401   4.842  1.00 27.120          O  
ATOM   2169  H   ASP A 140      17.052  -3.155   4.447  1.00 23.290          H  
ATOM   2170  HA  ASP A 140      19.481  -1.478   4.336  1.00 23.230          H  
ATOM   2171 1HB  ASP A 140      18.799  -4.205   3.198  1.00 32.550          H  
ATOM   2172 2HB  ASP A 140      20.368  -3.422   3.082  1.00 32.550          H  
ATOM   2173  N   PHE A 141      17.450  -1.275   2.011  1.00 18.580          N  
ATOM   2174  CA  PHE A 141      17.127  -0.921   0.638  1.00 18.200          C  
ATOM   2175  C   PHE A 141      17.942   0.285   0.237  1.00 18.230          C  
ATOM   2176  O   PHE A 141      18.405   0.399  -0.890  1.00 18.480          O  
ATOM   2177  CB  PHE A 141      15.627  -0.672   0.520  1.00 25.630          C  
ATOM   2178  CG  PHE A 141      14.874  -1.940   0.763  1.00 25.630          C  
ATOM   2179  CD1 PHE A 141      14.305  -2.165   2.005  1.00 25.630          C  
ATOM   2180  CD2 PHE A 141      14.763  -2.921  -0.206  1.00 25.630          C  
ATOM   2181  CE1 PHE A 141      13.644  -3.344   2.268  1.00 25.630          C  
ATOM   2182  CE2 PHE A 141      14.106  -4.097   0.058  1.00 25.630          C  
ATOM   2183  CZ  PHE A 141      13.544  -4.308   1.299  1.00 25.630          C  
ATOM   2184  H   PHE A 141      16.742  -1.126   2.720  1.00 22.300          H  
ATOM   2185  HA  PHE A 141      17.385  -1.758  -0.003  1.00 21.840          H  
ATOM   2186 1HB  PHE A 141      15.298   0.075   1.231  1.00 30.760          H  
ATOM   2187 2HB  PHE A 141      15.386  -0.297  -0.457  1.00 30.760          H  
ATOM   2188  HD1 PHE A 141      14.388  -1.396   2.784  1.00 30.760          H  
ATOM   2189  HD2 PHE A 141      15.198  -2.754  -1.177  1.00 30.760          H  
ATOM   2190  HE1 PHE A 141      13.198  -3.513   3.249  1.00 30.760          H  
ATOM   2191  HE2 PHE A 141      14.022  -4.862  -0.707  1.00 30.760          H  
ATOM   2192  HZ  PHE A 141      13.010  -5.243   1.513  1.00 30.760          H  
ATOM   2193  N   ASN A 142      18.271   1.117   1.204  1.00 18.130          N  
ATOM   2194  CA  ASN A 142      19.062   2.314   0.974  1.00 18.320          C  
ATOM   2195  C   ASN A 142      20.412   2.023   0.303  1.00 18.560          C  
ATOM   2196  O   ASN A 142      21.011   2.921  -0.291  1.00 18.950          O  
ATOM   2197  CB  ASN A 142      19.351   2.996   2.294  1.00 25.570          C  
ATOM   2198  CG  ASN A 142      20.307   2.199   3.149  1.00 25.570          C  
ATOM   2199  OD1 ASN A 142      20.173   0.980   3.285  1.00 25.570          O  
ATOM   2200  ND2 ASN A 142      21.274   2.870   3.723  1.00 25.570          N  
ATOM   2201  H   ASN A 142      17.829   0.970   2.113  1.00 21.760          H  
ATOM   2202  HA  ASN A 142      18.499   2.982   0.319  1.00 21.980          H  
ATOM   2203 1HB  ASN A 142      19.753   3.993   2.122  1.00 30.690          H  
ATOM   2204 2HB  ASN A 142      18.433   3.099   2.845  1.00 30.690          H  
ATOM   2205 1HD2 ASN A 142      21.947   2.396   4.294  1.00 30.690          H  
ATOM   2206 2HD2 ASN A 142      21.347   3.857   3.582  1.00 30.690          H  
ATOM   2207  N   ASN A 143      20.918   0.785   0.399  1.00 18.460          N  
ATOM   2208  CA  ASN A 143      22.213   0.482  -0.186  1.00 18.740          C  
ATOM   2209  C   ASN A 143      22.109  -0.068  -1.612  1.00 18.450          C  
ATOM   2210  O   ASN A 143      23.123  -0.384  -2.239  1.00 18.610          O  
ATOM   2211  CB  ASN A 143      22.944  -0.481   0.716  1.00 26.120          C  
ATOM   2212  CG  ASN A 143      23.312   0.158   2.033  1.00 26.120          C  
ATOM   2213  OD1 ASN A 143      23.639   1.351   2.123  1.00 26.120          O  
ATOM   2214  ND2 ASN A 143      23.255  -0.627   3.074  1.00 26.120          N  
ATOM   2215  H   ASN A 143      20.387   0.036   0.863  1.00 22.150          H  
ATOM   2216  HA  ASN A 143      22.788   1.406  -0.239  1.00 22.490          H  
ATOM   2217 1HB  ASN A 143      22.304  -1.347   0.909  1.00 31.350          H  
ATOM   2218 2HB  ASN A 143      23.847  -0.838   0.224  1.00 31.350          H  
ATOM   2219 1HD2 ASN A 143      23.472  -0.268   3.980  1.00 31.350          H  
ATOM   2220 2HD2 ASN A 143      22.989  -1.583   2.957  1.00 31.350          H  
ATOM   2221  N   ILE A 144      20.885  -0.179  -2.124  1.00 18.140          N  
ATOM   2222  CA  ILE A 144      20.616  -0.662  -3.474  1.00 17.930          C  
ATOM   2223  C   ILE A 144      19.744   0.321  -4.265  1.00 17.390          C  
ATOM   2224  O   ILE A 144      19.077  -0.071  -5.223  1.00 17.150          O  
ATOM   2225  CB  ILE A 144      20.008  -2.088  -3.476  1.00 25.190          C  
ATOM   2226  CG1 ILE A 144      18.718  -2.108  -2.654  1.00 25.190          C  
ATOM   2227  CG2 ILE A 144      21.047  -3.113  -2.932  1.00 25.190          C  
ATOM   2228  CD1 ILE A 144      17.899  -3.352  -2.794  1.00 25.190          C  
ATOM   2229  H   ILE A 144      20.089   0.109  -1.550  1.00 21.770          H  
ATOM   2230  HA  ILE A 144      21.567  -0.735  -3.999  1.00 21.520          H  
ATOM   2231  HB  ILE A 144      19.748  -2.360  -4.502  1.00 30.220          H  
ATOM   2232 1HG1 ILE A 144      18.993  -2.001  -1.615  1.00 30.220          H  
ATOM   2233 2HG1 ILE A 144      18.095  -1.259  -2.941  1.00 30.220          H  
ATOM   2234 1HG2 ILE A 144      20.642  -4.120  -2.962  1.00 30.220          H  
ATOM   2235 2HG2 ILE A 144      21.941  -3.076  -3.553  1.00 30.220          H  
ATOM   2236 3HG2 ILE A 144      21.311  -2.859  -1.908  1.00 30.220          H  
ATOM   2237 1HD1 ILE A 144      17.031  -3.283  -2.180  1.00 30.220          H  
ATOM   2238 2HD1 ILE A 144      17.603  -3.459  -3.839  1.00 30.220          H  
ATOM   2239 3HD1 ILE A 144      18.465  -4.214  -2.492  1.00 30.220          H  
ATOM   2240  N   THR A 145      19.757   1.599  -3.861  1.00 17.350          N  
ATOM   2241  CA  THR A 145      19.002   2.656  -4.542  1.00 17.010          C  
ATOM   2242  C   THR A 145      19.820   3.855  -5.100  1.00 16.950          C  
ATOM   2243  O   THR A 145      19.253   4.941  -5.235  1.00 17.080          O  
ATOM   2244  CB  THR A 145      17.884   3.241  -3.638  1.00 23.950          C  
ATOM   2245  OG1 THR A 145      18.423   3.774  -2.412  1.00 23.950          O  
ATOM   2246  CG2 THR A 145      16.917   2.156  -3.305  1.00 23.950          C  
ATOM   2247  H   THR A 145      20.303   1.844  -3.042  1.00 20.820          H  
ATOM   2248  HA  THR A 145      18.504   2.194  -5.395  1.00 20.410          H  
ATOM   2249  HB  THR A 145      17.354   4.034  -4.164  1.00 28.740          H  
ATOM   2250  HG1 THR A 145      17.737   4.389  -2.004  1.00 28.740          H  
ATOM   2251 1HG2 THR A 145      16.130   2.568  -2.671  1.00 28.740          H  
ATOM   2252 2HG2 THR A 145      16.499   1.767  -4.225  1.00 28.740          H  
ATOM   2253 3HG2 THR A 145      17.409   1.370  -2.787  1.00 28.740          H  
ATOM   2254  N   PRO A 146      21.125   3.745  -5.460  1.00 16.870          N  
ATOM   2255  CA  PRO A 146      21.917   4.866  -5.936  1.00 16.900          C  
ATOM   2256  C   PRO A 146      21.349   5.363  -7.250  1.00 16.950          C  
ATOM   2257  O   PRO A 146      20.815   4.566  -8.022  1.00 17.340          O  
ATOM   2258  CB  PRO A 146      23.311   4.259  -6.120  1.00 25.350          C  
ATOM   2259  CG  PRO A 146      23.057   2.786  -6.359  1.00 25.350          C  
ATOM   2260  CD  PRO A 146      21.837   2.453  -5.530  1.00 25.350          C  
ATOM   2261  HA  PRO A 146      21.917   5.666  -5.180  1.00 20.280          H  
ATOM   2262 1HB  PRO A 146      23.825   4.753  -6.951  1.00 30.420          H  
ATOM   2263 2HB  PRO A 146      23.918   4.441  -5.220  1.00 30.420          H  
ATOM   2264 1HG  PRO A 146      22.886   2.599  -7.434  1.00 30.420          H  
ATOM   2265 2HG  PRO A 146      23.939   2.190  -6.072  1.00 30.420          H  
ATOM   2266 1HD  PRO A 146      21.247   1.707  -6.080  1.00 30.420          H  
ATOM   2267 2HD  PRO A 146      22.173   2.116  -4.539  1.00 30.420          H  
ATOM   2268  N   ILE A 147      21.556   6.653  -7.529  1.00 16.680          N  
ATOM   2269  CA  ILE A 147      21.100   7.451  -8.702  1.00 16.860          C  
ATOM   2270  C   ILE A 147      21.312   6.928 -10.146  1.00 16.830          C  
ATOM   2271  O   ILE A 147      21.289   7.717 -11.090  1.00 16.980          O  
ATOM   2272  CB  ILE A 147      21.751   8.847  -8.643  1.00 23.530          C  
ATOM   2273  CG1 ILE A 147      23.305   8.685  -8.728  1.00 23.530          C  
ATOM   2274  CG2 ILE A 147      21.299   9.583  -7.370  1.00 23.530          C  
ATOM   2275  CD1 ILE A 147      24.081   9.962  -8.917  1.00 23.530          C  
ATOM   2276  H   ILE A 147      22.047   7.164  -6.812  1.00 20.020          H  
ATOM   2277  HA  ILE A 147      20.025   7.585  -8.579  1.00 20.230          H  
ATOM   2278  HB  ILE A 147      21.439   9.425  -9.511  1.00 28.240          H  
ATOM   2279 1HG1 ILE A 147      23.663   8.200  -7.829  1.00 28.240          H  
ATOM   2280 2HG1 ILE A 147      23.531   8.046  -9.575  1.00 28.240          H  
ATOM   2281 1HG2 ILE A 147      21.734  10.577  -7.336  1.00 28.240          H  
ATOM   2282 2HG2 ILE A 147      20.213   9.673  -7.384  1.00 28.240          H  
ATOM   2283 3HG2 ILE A 147      21.599   9.034  -6.485  1.00 28.240          H  
ATOM   2284 1HD1 ILE A 147      25.142   9.724  -8.983  1.00 28.240          H  
ATOM   2285 2HD1 ILE A 147      23.759  10.442  -9.842  1.00 28.240          H  
ATOM   2286 3HD1 ILE A 147      23.917  10.633  -8.084  1.00 28.240          H  
ATOM   2287  N   PHE A 148      21.584   5.646 -10.307  1.00 16.810          N  
ATOM   2288  CA  PHE A 148      21.834   5.035 -11.588  1.00 16.970          C  
ATOM   2289  C   PHE A 148      20.742   4.013 -11.869  1.00 16.970          C  
ATOM   2290  O   PHE A 148      20.587   3.547 -13.001  1.00 17.280          O  
ATOM   2291  CB  PHE A 148      23.186   4.343 -11.537  1.00 23.690          C  
ATOM   2292  CG  PHE A 148      24.273   5.278 -11.110  1.00 23.690          C  
ATOM   2293  CD1 PHE A 148      24.807   5.168  -9.835  1.00 23.690          C  
ATOM   2294  CD2 PHE A 148      24.744   6.275 -11.944  1.00 23.690          C  
ATOM   2295  CE1 PHE A 148      25.793   6.025  -9.405  1.00 23.690          C  
ATOM   2296  CE2 PHE A 148      25.731   7.137 -11.517  1.00 23.690          C  
ATOM   2297  CZ  PHE A 148      26.257   7.011 -10.247  1.00 23.690          C  
ATOM   2298  H   PHE A 148      21.554   5.069  -9.494  1.00 20.170          H  
ATOM   2299  HA  PHE A 148      21.821   5.799 -12.364  1.00 20.360          H  
ATOM   2300 1HB  PHE A 148      23.141   3.510 -10.833  1.00 28.430          H  
ATOM   2301 2HB  PHE A 148      23.433   3.943 -12.518  1.00 28.430          H  
ATOM   2302  HD1 PHE A 148      24.436   4.389  -9.173  1.00 28.430          H  
ATOM   2303  HD2 PHE A 148      24.324   6.380 -12.946  1.00 28.430          H  
ATOM   2304  HE1 PHE A 148      26.206   5.927  -8.401  1.00 28.430          H  
ATOM   2305  HE2 PHE A 148      26.094   7.921 -12.181  1.00 28.430          H  
ATOM   2306  HZ  PHE A 148      27.036   7.693  -9.910  1.00 28.430          H  
ATOM   2307  N   GLU A 149      20.012   3.649 -10.812  1.00 16.770          N  
ATOM   2308  CA  GLU A 149      18.972   2.629 -10.878  1.00 16.890          C  
ATOM   2309  C   GLU A 149      17.642   3.191 -11.381  1.00 17.330          C  
ATOM   2310  O   GLU A 149      17.366   4.390 -11.279  1.00 17.510          O  
ATOM   2311  CB  GLU A 149      18.770   1.957  -9.507  1.00 23.600          C  
ATOM   2312  CG  GLU A 149      19.985   1.157  -8.938  1.00 23.600          C  
ATOM   2313  CD  GLU A 149      20.338  -0.112  -9.722  1.00 23.600          C  
ATOM   2314  OE1 GLU A 149      19.769  -0.338 -10.749  1.00 23.600          O  
ATOM   2315  OE2 GLU A 149      21.134  -0.895  -9.254  1.00 23.600          O  
ATOM   2316  H   GLU A 149      20.202   4.085  -9.907  1.00 20.120          H  
ATOM   2317  HA  GLU A 149      19.293   1.866 -11.588  1.00 20.270          H  
ATOM   2318 1HB  GLU A 149      18.527   2.726  -8.769  1.00 28.320          H  
ATOM   2319 2HB  GLU A 149      17.920   1.275  -9.557  1.00 28.320          H  
ATOM   2320 1HG  GLU A 149      20.854   1.818  -8.918  1.00 28.320          H  
ATOM   2321 2HG  GLU A 149      19.755   0.881  -7.906  1.00 28.320          H  
ATOM   2322  N   ASN A 150      16.804   2.301 -11.901  1.00 17.620          N  
ATOM   2323  CA  ASN A 150      15.471   2.635 -12.391  1.00 18.190          C  
ATOM   2324  C   ASN A 150      14.558   1.439 -12.167  1.00 18.100          C  
ATOM   2325  O   ASN A 150      14.894   0.332 -12.593  1.00 18.420          O  
ATOM   2326  CB  ASN A 150      15.498   3.033 -13.856  1.00 25.240          C  
ATOM   2327  CG  ASN A 150      14.149   3.557 -14.348  1.00 25.240          C  
ATOM   2328  OD1 ASN A 150      13.088   2.932 -14.140  1.00 25.240          O  
ATOM   2329  ND2 ASN A 150      14.176   4.699 -15.006  1.00 25.240          N  
ATOM   2330  H   ASN A 150      17.113   1.339 -11.958  1.00 21.140          H  
ATOM   2331  HA  ASN A 150      15.076   3.467 -11.805  1.00 21.830          H  
ATOM   2332 1HB  ASN A 150      16.249   3.813 -14.000  1.00 30.290          H  
ATOM   2333 2HB  ASN A 150      15.798   2.180 -14.462  1.00 30.290          H  
ATOM   2334 1HD2 ASN A 150      13.326   5.097 -15.360  1.00 30.290          H  
ATOM   2335 2HD2 ASN A 150      15.047   5.173 -15.156  1.00 30.290          H  
ATOM   2336  N   ASP A 151      13.395   1.684 -11.545  1.00 17.780          N  
ATOM   2337  CA  ASP A 151      12.402   0.670 -11.157  1.00 17.750          C  
ATOM   2338  C   ASP A 151      11.947  -0.245 -12.299  1.00 17.800          C  
ATOM   2339  O   ASP A 151      11.406  -1.326 -12.056  1.00 17.790          O  
ATOM   2340  CB  ASP A 151      11.147   1.350 -10.593  1.00 24.860          C  
ATOM   2341  CG  ASP A 151      11.347   2.056  -9.233  1.00 24.860          C  
ATOM   2342  OD1 ASP A 151      12.373   1.899  -8.630  1.00 24.860          O  
ATOM   2343  OD2 ASP A 151      10.442   2.748  -8.811  1.00 24.860          O  
ATOM   2344  H   ASP A 151      13.213   2.639 -11.260  1.00 21.340          H  
ATOM   2345  HA  ASP A 151      12.847   0.045 -10.380  1.00 21.300          H  
ATOM   2346 1HB  ASP A 151      10.786   2.085 -11.314  1.00 29.830          H  
ATOM   2347 2HB  ASP A 151      10.360   0.603 -10.479  1.00 29.830          H  
ATOM   2348  N   VAL A 152      12.136   0.200 -13.536  1.00 17.970          N  
ATOM   2349  CA  VAL A 152      11.767  -0.545 -14.735  1.00 18.240          C  
ATOM   2350  C   VAL A 152      12.497  -1.899 -14.850  1.00 17.650          C  
ATOM   2351  O   VAL A 152      12.049  -2.785 -15.581  1.00 17.900          O  
ATOM   2352  CB  VAL A 152      12.068   0.312 -15.994  1.00 25.430          C  
ATOM   2353  CG1 VAL A 152      13.595   0.392 -16.254  1.00 25.430          C  
ATOM   2354  CG2 VAL A 152      11.344  -0.254 -17.213  1.00 25.430          C  
ATOM   2355  H   VAL A 152      12.577   1.116 -13.642  1.00 21.560          H  
ATOM   2356  HA  VAL A 152      10.695  -0.736 -14.694  1.00 21.890          H  
ATOM   2357  HB  VAL A 152      11.720   1.325 -15.801  1.00 30.510          H  
ATOM   2358 1HG1 VAL A 152      13.779   1.033 -17.113  1.00 30.510          H  
ATOM   2359 2HG1 VAL A 152      14.093   0.800 -15.389  1.00 30.510          H  
ATOM   2360 3HG1 VAL A 152      14.000  -0.593 -16.465  1.00 30.510          H  
ATOM   2361 1HG2 VAL A 152      11.544   0.379 -18.073  1.00 30.510          H  
ATOM   2362 2HG2 VAL A 152      11.687  -1.262 -17.429  1.00 30.510          H  
ATOM   2363 3HG2 VAL A 152      10.272  -0.275 -17.018  1.00 30.510          H  
ATOM   2364  N   GLN A 153      13.652  -2.035 -14.192  1.00 17.000          N  
ATOM   2365  CA  GLN A 153      14.449  -3.253 -14.276  1.00 16.570          C  
ATOM   2366  C   GLN A 153      15.073  -3.635 -12.943  1.00 16.020          C  
ATOM   2367  O   GLN A 153      15.236  -2.800 -12.064  1.00 15.810          O  
ATOM   2368  CB  GLN A 153      15.552  -3.063 -15.306  1.00 23.370          C  
ATOM   2369  CG  GLN A 153      16.543  -1.977 -14.919  1.00 23.370          C  
ATOM   2370  CD  GLN A 153      17.544  -1.735 -15.976  1.00 23.370          C  
ATOM   2371  OE1 GLN A 153      17.198  -1.670 -17.157  1.00 23.370          O  
ATOM   2372  NE2 GLN A 153      18.800  -1.601 -15.585  1.00 23.370          N  
ATOM   2373  H   GLN A 153      13.970  -1.261 -13.598  1.00 20.400          H  
ATOM   2374  HA  GLN A 153      13.800  -4.068 -14.589  1.00 19.880          H  
ATOM   2375 1HB  GLN A 153      16.105  -3.992 -15.428  1.00 28.040          H  
ATOM   2376 2HB  GLN A 153      15.113  -2.808 -16.267  1.00 28.040          H  
ATOM   2377 1HG  GLN A 153      16.006  -1.047 -14.729  1.00 28.040          H  
ATOM   2378 2HG  GLN A 153      17.080  -2.285 -14.017  1.00 28.040          H  
ATOM   2379 1HE2 GLN A 153      19.521  -1.439 -16.259  1.00 28.040          H  
ATOM   2380 2HE2 GLN A 153      19.031  -1.667 -14.610  1.00 28.040          H  
ATOM   2381  N   LEU A 154      15.468  -4.897 -12.800  1.00 15.950          N  
ATOM   2382  CA  LEU A 154      16.127  -5.331 -11.568  1.00 15.610          C  
ATOM   2383  C   LEU A 154      17.427  -4.572 -11.334  1.00 15.850          C  
ATOM   2384  O   LEU A 154      18.203  -4.347 -12.269  1.00 15.820          O  
ATOM   2385  CB  LEU A 154      16.430  -6.836 -11.629  1.00 21.990          C  
ATOM   2386  CG  LEU A 154      15.212  -7.803 -11.628  1.00 21.990          C  
ATOM   2387  CD1 LEU A 154      15.704  -9.222 -11.868  1.00 21.990          C  
ATOM   2388  CD2 LEU A 154      14.484  -7.732 -10.289  1.00 21.990          C  
ATOM   2389  H   LEU A 154      15.311  -5.557 -13.547  1.00 19.140          H  
ATOM   2390  HA  LEU A 154      15.474  -5.112 -10.726  1.00 18.730          H  
ATOM   2391 1HB  LEU A 154      17.007  -7.030 -12.530  1.00 26.390          H  
ATOM   2392 2HB  LEU A 154      17.057  -7.088 -10.769  1.00 26.390          H  
ATOM   2393  HG  LEU A 154      14.527  -7.534 -12.429  1.00 26.390          H  
ATOM   2394 1HD1 LEU A 154      14.855  -9.901 -11.876  1.00 26.390          H  
ATOM   2395 2HD1 LEU A 154      16.218  -9.275 -12.829  1.00 26.390          H  
ATOM   2396 3HD1 LEU A 154      16.393  -9.510 -11.072  1.00 26.390          H  
ATOM   2397 1HD2 LEU A 154      13.647  -8.413 -10.307  1.00 26.390          H  
ATOM   2398 2HD2 LEU A 154      15.165  -8.014  -9.484  1.00 26.390          H  
ATOM   2399 3HD2 LEU A 154      14.108  -6.732 -10.107  1.00 26.390          H  
ATOM   2400  N   GLU A 155      17.646  -4.211 -10.067  1.00 16.230          N  
ATOM   2401  CA  GLU A 155      18.820  -3.496  -9.581  1.00 16.650          C  
ATOM   2402  C   GLU A 155      20.056  -4.377  -9.680  1.00 16.550          C  
ATOM   2403  O   GLU A 155      19.954  -5.616  -9.618  1.00 16.690          O  
ATOM   2404  CB  GLU A 155      18.591  -3.042  -8.137  1.00 23.140          C  
ATOM   2405  CG  GLU A 155      17.308  -2.227  -7.951  1.00 23.140          C  
ATOM   2406  CD  GLU A 155      16.100  -3.141  -7.746  1.00 23.140          C  
ATOM   2407  OE1 GLU A 155      16.312  -4.348  -7.694  1.00 23.140          O  
ATOM   2408  OE2 GLU A 155      15.000  -2.668  -7.698  1.00 23.140          O  
ATOM   2409  H   GLU A 155      16.935  -4.445  -9.376  1.00 19.480          H  
ATOM   2410  HA  GLU A 155      18.977  -2.619 -10.208  1.00 19.980          H  
ATOM   2411 1HB  GLU A 155      18.572  -3.875  -7.475  1.00 27.770          H  
ATOM   2412 2HB  GLU A 155      19.425  -2.410  -7.824  1.00 27.770          H  
ATOM   2413 1HG  GLU A 155      17.421  -1.575  -7.079  1.00 27.770          H  
ATOM   2414 2HG  GLU A 155      17.155  -1.598  -8.831  1.00 27.770          H  
ATOM   2415  N   GLU A 156      21.220  -3.745  -9.836  1.00 16.460          N  
ATOM   2416  CA  GLU A 156      22.477  -4.475  -9.935  1.00 16.530          C  
ATOM   2417  C   GLU A 156      22.860  -5.156  -8.628  1.00 16.400          C  
ATOM   2418  O   GLU A 156      22.750  -4.572  -7.546  1.00 16.470          O  
ATOM   2419  CB  GLU A 156      23.605  -3.528 -10.359  1.00 23.110          C  
ATOM   2420  CG  GLU A 156      23.474  -2.980 -11.784  1.00 23.110          C  
ATOM   2421  CD  GLU A 156      24.608  -2.049 -12.183  1.00 23.110          C  
ATOM   2422  OE1 GLU A 156      25.486  -1.825 -11.380  1.00 23.110          O  
ATOM   2423  OE2 GLU A 156      24.584  -1.559 -13.290  1.00 23.110          O  
ATOM   2424  H   GLU A 156      21.224  -2.713  -9.845  1.00 19.750          H  
ATOM   2425  HA  GLU A 156      22.364  -5.246 -10.697  1.00 19.840          H  
ATOM   2426 1HB  GLU A 156      23.634  -2.676  -9.677  1.00 27.740          H  
ATOM   2427 2HB  GLU A 156      24.563  -4.047 -10.279  1.00 27.740          H  
ATOM   2428 1HG  GLU A 156      23.445  -3.818 -12.479  1.00 27.740          H  
ATOM   2429 2HG  GLU A 156      22.525  -2.444 -11.864  1.00 27.740          H  
ATOM   2430  N   GLU A 157      23.384  -6.370  -8.740  1.00 16.360          N  
ATOM   2431  CA  GLU A 157      23.857  -7.102  -7.576  1.00 16.420          C  
ATOM   2432  C   GLU A 157      25.162  -6.487  -7.101  1.00 16.590          C  
ATOM   2433  O   GLU A 157      25.975  -6.049  -7.918  1.00 17.080          O  
ATOM   2434  CB  GLU A 157      24.058  -8.581  -7.922  1.00 22.960          C  
ATOM   2435  CG  GLU A 157      22.768  -9.320  -8.258  1.00 22.960          C  
ATOM   2436  CD  GLU A 157      22.987 -10.758  -8.639  1.00 22.960          C  
ATOM   2437  OE1 GLU A 157      24.118 -11.186  -8.638  1.00 22.960          O  
ATOM   2438  OE2 GLU A 157      22.028 -11.424  -8.946  1.00 22.960          O  
ATOM   2439  H   GLU A 157      23.443  -6.795  -9.656  1.00 19.630          H  
ATOM   2440  HA  GLU A 157      23.117  -7.014  -6.781  1.00 19.700          H  
ATOM   2441 1HB  GLU A 157      24.730  -8.673  -8.771  1.00 27.560          H  
ATOM   2442 2HB  GLU A 157      24.529  -9.089  -7.082  1.00 27.560          H  
ATOM   2443 1HG  GLU A 157      22.118  -9.289  -7.385  1.00 27.560          H  
ATOM   2444 2HG  GLU A 157      22.260  -8.803  -9.070  1.00 27.560          H  
ATOM   2445  N   SER A 158      25.405  -6.508  -5.793  1.00 16.340          N  
ATOM   2446  CA  SER A 158      26.641  -5.950  -5.234  1.00 16.670          C  
ATOM   2447  C   SER A 158      27.898  -6.699  -5.683  1.00 16.810          C  
ATOM   2448  O   SER A 158      29.006  -6.165  -5.614  1.00 16.800          O  
ATOM   2449  CB  SER A 158      26.577  -5.934  -3.721  1.00 23.210          C  
ATOM   2450  OG  SER A 158      26.608  -7.231  -3.200  1.00 23.210          O  
ATOM   2451  H   SER A 158      24.699  -6.907  -5.170  1.00 19.610          H  
ATOM   2452  HA  SER A 158      26.725  -4.918  -5.579  1.00 20.000          H  
ATOM   2453 1HB  SER A 158      27.418  -5.364  -3.330  1.00 27.850          H  
ATOM   2454 2HB  SER A 158      25.663  -5.435  -3.401  1.00 27.850          H  
ATOM   2455  HG  SER A 158      26.610  -7.129  -2.240  1.00 27.850          H  
ATOM   2456  N   ASP A 159      27.712  -7.929  -6.156  1.00 17.070          N  
ATOM   2457  CA  ASP A 159      28.780  -8.791  -6.637  1.00 17.340          C  
ATOM   2458  C   ASP A 159      28.847  -8.852  -8.169  1.00 18.060          C  
ATOM   2459  O   ASP A 159      29.504  -9.745  -8.713  1.00 18.390          O  
ATOM   2460  CB  ASP A 159      28.585 -10.215  -6.104  1.00 24.170          C  
ATOM   2461  CG  ASP A 159      28.726 -10.345  -4.585  1.00 24.170          C  
ATOM   2462  OD1 ASP A 159      29.647  -9.797  -4.020  1.00 24.170          O  
ATOM   2463  OD2 ASP A 159      27.888 -11.000  -4.002  1.00 24.170          O  
ATOM   2464  H   ASP A 159      26.766  -8.278  -6.165  1.00 20.480          H  
ATOM   2465  HA  ASP A 159      29.730  -8.400  -6.270  1.00 20.810          H  
ATOM   2466 1HB  ASP A 159      27.592 -10.567  -6.391  1.00 29.000          H  
ATOM   2467 2HB  ASP A 159      29.312 -10.878  -6.574  1.00 29.000          H  
ATOM   2468  N   ASP A 160      28.129  -7.958  -8.860  1.00 18.410          N  
ATOM   2469  CA  ASP A 160      28.106  -7.946 -10.323  1.00 19.210          C  
ATOM   2470  C   ASP A 160      29.430  -7.404 -10.873  1.00 19.350          C  
ATOM   2471  O   ASP A 160      30.063  -8.032 -11.723  1.00 19.570          O  
ATOM   2472  OXT ASP A 160      29.955  -6.430 -10.329  1.00 28.820          O  
ATOM   2473  CB  ASP A 160      26.914  -7.104 -10.826  1.00 25.450          C  
ATOM   2474  CG  ASP A 160      26.629  -7.195 -12.357  1.00 25.450          C  
ATOM   2475  OD1 ASP A 160      26.022  -8.170 -12.766  1.00 25.450          O  
ATOM   2476  OD2 ASP A 160      26.966  -6.287 -13.084  1.00 25.450          O  
ATOM   2477  H   ASP A 160      27.578  -7.248  -8.371  1.00 22.090          H  
ATOM   2478  HA  ASP A 160      27.979  -8.969 -10.677  1.00 23.050          H  
ATOM   2479 1HB  ASP A 160      26.020  -7.407 -10.295  1.00 30.540          H  
ATOM   2480 2HB  ASP A 160      27.088  -6.057 -10.567  1.00 30.540          H  
TER                                                                             
ATOM   2482  N   MET B 161     -16.078  -9.260   4.500  1.00  1.230          N  
ATOM   2483  CA  MET B 161     -15.281  -8.472   3.563  1.00  0.680          C  
ATOM   2484  C   MET B 161     -13.843  -8.945   3.414  1.00  0.500          C  
ATOM   2485  O   MET B 161     -12.923  -8.448   4.079  1.00  0.520          O  
ATOM   2486  CB  MET B 161     -15.273  -6.999   3.928  1.00  1.170          C  
ATOM   2487  CG  MET B 161     -16.565  -6.220   3.729  1.00  1.170          C  
ATOM   2488  SD  MET B 161     -16.994  -6.071   1.979  1.00  1.170          S  
ATOM   2489  CE  MET B 161     -18.218  -4.770   2.030  1.00  1.170          C  
ATOM   2490 1H   MET B 161     -16.639  -8.646   5.072  1.00  1.480          H  
ATOM   2491 2H   MET B 161     -16.683  -9.886   3.989  1.00  1.480          H  
ATOM   2492 3H   MET B 161     -15.461  -9.798   5.093  1.00  1.480          H  
ATOM   2493  HA  MET B 161     -15.741  -8.567   2.580  1.00  0.820          H  
ATOM   2494 1HB  MET B 161     -15.042  -6.941   4.954  1.00  1.410          H  
ATOM   2495 2HB  MET B 161     -14.481  -6.491   3.379  1.00  1.410          H  
ATOM   2496 1HG  MET B 161     -17.389  -6.700   4.251  1.00  1.410          H  
ATOM   2497 2HG  MET B 161     -16.445  -5.213   4.137  1.00  1.410          H  
ATOM   2498 1HE  MET B 161     -18.574  -4.567   1.020  1.00  1.410          H  
ATOM   2499 2HE  MET B 161     -19.056  -5.079   2.655  1.00  1.410          H  
ATOM   2500 3HE  MET B 161     -17.769  -3.863   2.442  1.00  1.410          H  
ATOM   2501  N   ASN B 162     -13.668  -9.921   2.537  1.00  0.450          N  
ATOM   2502  CA  ASN B 162     -12.351 -10.394   2.133  1.00  0.370          C  
ATOM   2503  C   ASN B 162     -12.491 -11.094   0.798  1.00  0.390          C  
ATOM   2504  O   ASN B 162     -12.692 -12.313   0.733  1.00  0.740          O  
ATOM   2505  CB  ASN B 162     -11.667 -11.278   3.169  1.00  0.550          C  
ATOM   2506  CG  ASN B 162     -10.204 -11.636   2.756  1.00  0.550          C  
ATOM   2507  OD1 ASN B 162      -9.790 -11.401   1.602  1.00  0.550          O  
ATOM   2508  ND2 ASN B 162      -9.449 -12.189   3.675  1.00  0.550          N  
ATOM   2509  H   ASN B 162     -14.477 -10.299   2.062  1.00  0.540          H  
ATOM   2510  HA  ASN B 162     -11.724  -9.532   1.958  1.00  0.440          H  
ATOM   2511 1HB  ASN B 162     -11.637 -10.760   4.130  1.00  0.660          H  
ATOM   2512 2HB  ASN B 162     -12.234 -12.199   3.306  1.00  0.660          H  
ATOM   2513 1HD2 ASN B 162      -8.477 -12.453   3.478  1.00  0.660          H  
ATOM   2514 2HD2 ASN B 162      -9.829 -12.367   4.581  1.00  0.660          H  
ATOM   2515  N   ARG B 163     -12.450 -10.300  -0.268  1.00  0.380          N  
ATOM   2516  CA  ARG B 163     -12.624 -10.831  -1.614  1.00  0.420          C  
ATOM   2517  C   ARG B 163     -11.677 -10.199  -2.640  1.00  0.370          C  
ATOM   2518  O   ARG B 163     -11.417  -8.989  -2.645  1.00  0.370          O  
ATOM   2519  CB  ARG B 163     -14.073 -10.683  -2.078  1.00  0.570          C  
ATOM   2520  CG  ARG B 163     -15.137 -11.495  -1.269  1.00  0.570          C  
ATOM   2521  CD  ARG B 163     -15.036 -12.984  -1.506  1.00  0.570          C  
ATOM   2522  NE  ARG B 163     -16.097 -13.735  -0.817  1.00  0.570          N  
ATOM   2523  CZ  ARG B 163     -16.049 -14.175   0.476  1.00  0.570          C  
ATOM   2524  NH1 ARG B 163     -14.998 -13.944   1.249  1.00  0.570          N  
ATOM   2525  NH2 ARG B 163     -17.079 -14.851   0.970  1.00  0.570          N  
ATOM   2526  H   ARG B 163     -12.311  -9.295  -0.107  1.00  0.460          H  
ATOM   2527  HA  ARG B 163     -12.393 -11.891  -1.583  1.00  0.500          H  
ATOM   2528 1HB  ARG B 163     -14.360  -9.634  -2.065  1.00  0.690          H  
ATOM   2529 2HB  ARG B 163     -14.134 -11.034  -3.099  1.00  0.690          H  
ATOM   2530 1HG  ARG B 163     -15.044 -11.301  -0.211  1.00  0.690          H  
ATOM   2531 2HG  ARG B 163     -16.130 -11.184  -1.594  1.00  0.690          H  
ATOM   2532 1HD  ARG B 163     -15.133 -13.172  -2.576  1.00  0.690          H  
ATOM   2533 2HD  ARG B 163     -14.075 -13.369  -1.173  1.00  0.690          H  
ATOM   2534  HE  ARG B 163     -16.929 -13.948  -1.349  1.00  0.690          H  
ATOM   2535 1HH1 ARG B 163     -14.183 -13.411   0.900  1.00  0.690          H  
ATOM   2536 2HH1 ARG B 163     -14.986 -14.278   2.201  1.00  0.690          H  
ATOM   2537 1HH2 ARG B 163     -17.889 -15.035   0.392  1.00  0.690          H  
ATOM   2538 2HH2 ARG B 163     -17.057 -15.181   1.926  1.00  0.690          H  
ATOM   2539  N   VAL B 164     -11.152 -11.060  -3.500  1.00  0.390          N  
ATOM   2540  CA  VAL B 164     -10.231 -10.727  -4.579  1.00  0.370          C  
ATOM   2541  C   VAL B 164     -10.758 -11.142  -5.949  1.00  0.410          C  
ATOM   2542  O   VAL B 164     -11.095 -12.309  -6.187  1.00  0.430          O  
ATOM   2543  CB  VAL B 164      -8.877 -11.436  -4.358  1.00  0.530          C  
ATOM   2544  CG1 VAL B 164      -7.926 -11.131  -5.493  1.00  0.530          C  
ATOM   2545  CG2 VAL B 164      -8.292 -11.010  -3.080  1.00  0.530          C  
ATOM   2546  H   VAL B 164     -11.425 -12.028  -3.392  1.00  0.470          H  
ATOM   2547  HA  VAL B 164     -10.077  -9.648  -4.583  1.00  0.440          H  
ATOM   2548  HB  VAL B 164      -9.036 -12.513  -4.338  1.00  0.630          H  
ATOM   2549 1HG1 VAL B 164      -6.989 -11.636  -5.330  1.00  0.630          H  
ATOM   2550 2HG1 VAL B 164      -8.358 -11.483  -6.409  1.00  0.630          H  
ATOM   2551 3HG1 VAL B 164      -7.750 -10.053  -5.552  1.00  0.630          H  
ATOM   2552 1HG2 VAL B 164      -7.353 -11.535  -2.945  1.00  0.630          H  
ATOM   2553 2HG2 VAL B 164      -8.120  -9.937  -3.095  1.00  0.630          H  
ATOM   2554 3HG2 VAL B 164      -8.962 -11.255  -2.263  1.00  0.630          H  
ATOM   2555  N   PHE B 165     -10.783 -10.184  -6.869  1.00  0.430          N  
ATOM   2556  CA  PHE B 165     -11.252 -10.426  -8.223  1.00  0.500          C  
ATOM   2557  C   PHE B 165     -10.194 -10.115  -9.275  1.00  0.530          C  
ATOM   2558  O   PHE B 165      -9.826  -8.951  -9.472  1.00  0.620          O  
ATOM   2559  CB  PHE B 165     -12.497  -9.589  -8.451  1.00  0.670          C  
ATOM   2560  CG  PHE B 165     -13.581  -9.977  -7.513  1.00  0.670          C  
ATOM   2561  CD1 PHE B 165     -13.755  -9.279  -6.329  1.00  0.670          C  
ATOM   2562  CD2 PHE B 165     -14.406 -11.061  -7.780  1.00  0.670          C  
ATOM   2563  CE1 PHE B 165     -14.740  -9.636  -5.445  1.00  0.670          C  
ATOM   2564  CE2 PHE B 165     -15.389 -11.427  -6.890  1.00  0.670          C  
ATOM   2565  CZ  PHE B 165     -15.559 -10.710  -5.721  1.00  0.670          C  
ATOM   2566  H   PHE B 165     -10.496  -9.245  -6.589  1.00  0.520          H  
ATOM   2567  HA  PHE B 165     -11.519 -11.477  -8.312  1.00  0.600          H  
ATOM   2568 1HB  PHE B 165     -12.261  -8.540  -8.282  1.00  0.810          H  
ATOM   2569 2HB  PHE B 165     -12.846  -9.684  -9.460  1.00  0.810          H  
ATOM   2570  HD1 PHE B 165     -13.094  -8.439  -6.108  1.00  0.810          H  
ATOM   2571  HD2 PHE B 165     -14.268 -11.630  -8.700  1.00  0.810          H  
ATOM   2572  HE1 PHE B 165     -14.872  -9.074  -4.525  1.00  0.810          H  
ATOM   2573  HE2 PHE B 165     -16.034 -12.284  -7.110  1.00  0.810          H  
ATOM   2574  HZ  PHE B 165     -16.341 -10.996  -5.018  1.00  0.810          H  
ATOM   2575  N   LEU B 166      -9.686 -11.163  -9.938  1.00  0.500          N  
ATOM   2576  CA  LEU B 166      -8.603 -10.996 -10.931  1.00  0.540          C  
ATOM   2577  C   LEU B 166      -8.844 -11.645 -12.296  1.00  0.560          C  
ATOM   2578  O   LEU B 166      -9.409 -12.732 -12.381  1.00  0.530          O  
ATOM   2579  CB  LEU B 166      -7.317 -11.644 -10.408  1.00  0.740          C  
ATOM   2580  CG  LEU B 166      -6.777 -11.171  -9.092  1.00  0.740          C  
ATOM   2581  CD1 LEU B 166      -5.682 -12.126  -8.658  1.00  0.740          C  
ATOM   2582  CD2 LEU B 166      -6.260  -9.751  -9.213  1.00  0.740          C  
ATOM   2583  H   LEU B 166     -10.078 -12.085  -9.713  1.00  0.600          H  
ATOM   2584  HA  LEU B 166      -8.452  -9.935 -11.097  1.00  0.650          H  
ATOM   2585 1HB  LEU B 166      -7.449 -12.696 -10.362  1.00  0.890          H  
ATOM   2586 2HB  LEU B 166      -6.548 -11.457 -11.140  1.00  0.890          H  
ATOM   2587  HG  LEU B 166      -7.552 -11.196  -8.370  1.00  0.890          H  
ATOM   2588 1HD1 LEU B 166      -5.309 -11.806  -7.705  1.00  0.890          H  
ATOM   2589 2HD1 LEU B 166      -6.086 -13.136  -8.568  1.00  0.890          H  
ATOM   2590 3HD1 LEU B 166      -4.874 -12.125  -9.392  1.00  0.890          H  
ATOM   2591 1HD2 LEU B 166      -5.881  -9.405  -8.270  1.00  0.890          H  
ATOM   2592 2HD2 LEU B 166      -5.474  -9.704  -9.957  1.00  0.890          H  
ATOM   2593 3HD2 LEU B 166      -7.058  -9.122  -9.504  1.00  0.890          H  
ATOM   2594  N   PHE B 167      -8.327 -11.037 -13.368  1.00  0.670          N  
ATOM   2595  CA  PHE B 167      -8.307 -11.717 -14.679  1.00  0.740          C  
ATOM   2596  C   PHE B 167      -6.978 -11.521 -15.400  1.00  0.720          C  
ATOM   2597  O   PHE B 167      -6.527 -10.387 -15.605  1.00  0.750          O  
ATOM   2598  CB  PHE B 167      -9.447 -11.264 -15.594  1.00  1.010          C  
ATOM   2599  CG  PHE B 167      -9.492 -11.951 -16.952  1.00  1.010          C  
ATOM   2600  CD1 PHE B 167      -9.754 -13.284 -17.052  1.00  1.010          C  
ATOM   2601  CD2 PHE B 167      -9.311 -11.243 -18.121  1.00  1.010          C  
ATOM   2602  CE1 PHE B 167      -9.826 -13.929 -18.247  1.00  1.010          C  
ATOM   2603  CE2 PHE B 167      -9.392 -11.883 -19.344  1.00  1.010          C  
ATOM   2604  CZ  PHE B 167      -9.649 -13.232 -19.399  1.00  1.010          C  
ATOM   2605  H   PHE B 167      -7.995 -10.073 -13.264  1.00  0.800          H  
ATOM   2606  HA  PHE B 167      -8.426 -12.779 -14.502  1.00  0.890          H  
ATOM   2607 1HB  PHE B 167     -10.396 -11.435 -15.098  1.00  1.210          H  
ATOM   2608 2HB  PHE B 167      -9.342 -10.210 -15.780  1.00  1.210          H  
ATOM   2609  HD1 PHE B 167      -9.915 -13.832 -16.150  1.00  1.210          H  
ATOM   2610  HD2 PHE B 167      -9.107 -10.172 -18.076  1.00  1.210          H  
ATOM   2611  HE1 PHE B 167     -10.035 -14.998 -18.274  1.00  1.210          H  
ATOM   2612  HE2 PHE B 167      -9.248 -11.319 -20.267  1.00  1.210          H  
ATOM   2613  HZ  PHE B 167      -9.709 -13.739 -20.358  1.00  1.210          H  
ATOM   2614  N   GLY B 168      -6.341 -12.627 -15.794  1.00  0.740          N  
ATOM   2615  CA  GLY B 168      -5.035 -12.505 -16.443  1.00  0.750          C  
ATOM   2616  C   GLY B 168      -4.366 -13.812 -16.885  1.00  0.780          C  
ATOM   2617  O   GLY B 168      -4.870 -14.917 -16.640  1.00  0.900          O  
ATOM   2618  H   GLY B 168      -6.775 -13.539 -15.613  1.00  0.890          H  
ATOM   2619 1HA  GLY B 168      -5.125 -11.839 -17.296  1.00  0.900          H  
ATOM   2620 2HA  GLY B 168      -4.368 -12.001 -15.749  1.00  0.900          H  
ATOM   2621  N   LYS B 169      -3.201 -13.650 -17.540  1.00  0.740          N  
ATOM   2622  CA  LYS B 169      -2.417 -14.761 -18.123  1.00  0.820          C  
ATOM   2623  C   LYS B 169      -1.505 -15.554 -17.188  1.00  0.730          C  
ATOM   2624  O   LYS B 169      -0.879 -15.014 -16.283  1.00  0.790          O  
ATOM   2625  CB  LYS B 169      -1.524 -14.264 -19.274  1.00  1.120          C  
ATOM   2626  CG  LYS B 169      -2.236 -13.795 -20.498  1.00  1.120          C  
ATOM   2627  CD  LYS B 169      -1.275 -13.327 -21.565  1.00  1.120          C  
ATOM   2628  CE  LYS B 169      -2.029 -12.845 -22.798  1.00  1.120          C  
ATOM   2629  NZ  LYS B 169      -1.103 -12.359 -23.861  1.00  1.120          N  
ATOM   2630  H   LYS B 169      -2.869 -12.683 -17.626  1.00  0.890          H  
ATOM   2631  HA  LYS B 169      -3.127 -15.446 -18.549  1.00  0.980          H  
ATOM   2632 1HB  LYS B 169      -0.900 -13.451 -18.935  1.00  1.340          H  
ATOM   2633 2HB  LYS B 169      -0.857 -15.074 -19.576  1.00  1.340          H  
ATOM   2634 1HG  LYS B 169      -2.794 -14.635 -20.907  1.00  1.340          H  
ATOM   2635 2HG  LYS B 169      -2.916 -12.996 -20.245  1.00  1.340          H  
ATOM   2636 1HD  LYS B 169      -0.659 -12.513 -21.172  1.00  1.340          H  
ATOM   2637 2HD  LYS B 169      -0.621 -14.153 -21.849  1.00  1.340          H  
ATOM   2638 1HE  LYS B 169      -2.625 -13.668 -23.193  1.00  1.340          H  
ATOM   2639 2HE  LYS B 169      -2.698 -12.033 -22.511  1.00  1.340          H  
ATOM   2640 1HZ  LYS B 169      -1.639 -12.049 -24.661  1.00  1.340          H  
ATOM   2641 2HZ  LYS B 169      -0.554 -11.588 -23.505  1.00  1.340          H  
ATOM   2642 3HZ  LYS B 169      -0.489 -13.111 -24.139  1.00  1.340          H  
ATOM   2643  N   LEU B 170      -1.341 -16.842 -17.470  1.00  0.620          N  
ATOM   2644  CA  LEU B 170      -0.380 -17.648 -16.715  1.00  0.550          C  
ATOM   2645  C   LEU B 170       1.055 -17.546 -17.209  1.00  0.630          C  
ATOM   2646  O   LEU B 170       1.347 -17.864 -18.367  1.00  0.720          O  
ATOM   2647  CB  LEU B 170      -0.777 -19.105 -16.738  1.00  0.800          C  
ATOM   2648  CG  LEU B 170       0.176 -20.101 -16.050  1.00  0.800          C  
ATOM   2649  CD1 LEU B 170       0.379 -19.786 -14.545  1.00  0.800          C  
ATOM   2650  CD2 LEU B 170      -0.437 -21.488 -16.183  1.00  0.800          C  
ATOM   2651  H   LEU B 170      -1.955 -17.264 -18.173  1.00  0.740          H  
ATOM   2652  HA  LEU B 170      -0.417 -17.305 -15.688  1.00  0.660          H  
ATOM   2653 1HB  LEU B 170      -1.710 -19.213 -16.362  1.00  0.960          H  
ATOM   2654 2HB  LEU B 170      -0.826 -19.388 -17.768  1.00  0.960          H  
ATOM   2655  HG  LEU B 170       1.138 -20.082 -16.540  1.00  0.960          H  
ATOM   2656 1HD1 LEU B 170       1.041 -20.535 -14.101  1.00  0.960          H  
ATOM   2657 2HD1 LEU B 170       0.822 -18.811 -14.419  1.00  0.960          H  
ATOM   2658 3HD1 LEU B 170      -0.537 -19.805 -14.051  1.00  0.960          H  
ATOM   2659 1HD2 LEU B 170       0.229 -22.181 -15.721  1.00  0.960          H  
ATOM   2660 2HD2 LEU B 170      -1.392 -21.533 -15.691  1.00  0.960          H  
ATOM   2661 3HD2 LEU B 170      -0.569 -21.746 -17.207  1.00  0.960          H  
ATOM   2662  N   SER B 171       1.959 -17.129 -16.311  1.00  0.640          N  
ATOM   2663  CA  SER B 171       3.373 -16.971 -16.672  1.00  0.750          C  
ATOM   2664  C   SER B 171       4.245 -18.251 -16.660  1.00  0.770          C  
ATOM   2665  O   SER B 171       5.321 -18.255 -17.262  1.00  0.890          O  
ATOM   2666  CB  SER B 171       4.029 -15.940 -15.773  1.00  1.010          C  
ATOM   2667  OG  SER B 171       4.135 -16.408 -14.465  1.00  1.010          O  
ATOM   2668  H   SER B 171       1.627 -16.879 -15.370  1.00  0.770          H  
ATOM   2669  HA  SER B 171       3.397 -16.574 -17.687  1.00  0.900          H  
ATOM   2670 1HB  SER B 171       5.019 -15.700 -16.157  1.00  1.210          H  
ATOM   2671 2HB  SER B 171       3.440 -15.024 -15.787  1.00  1.210          H  
ATOM   2672  HG  SER B 171       4.594 -15.717 -13.977  1.00  1.210          H  
ATOM   2673  N   PHE B 172       3.808 -19.345 -16.022  1.00  0.730          N  
ATOM   2674  CA  PHE B 172       4.641 -20.557 -15.985  1.00  0.840          C  
ATOM   2675  C   PHE B 172       3.777 -21.825 -15.904  1.00  0.790          C  
ATOM   2676  O   PHE B 172       2.617 -21.759 -15.540  1.00  0.690          O  
ATOM   2677  CB  PHE B 172       5.564 -20.514 -14.763  1.00  1.130          C  
ATOM   2678  CG  PHE B 172       4.816 -20.683 -13.476  1.00  1.130          C  
ATOM   2679  CD1 PHE B 172       4.718 -21.908 -12.967  1.00  1.130          C  
ATOM   2680  CD2 PHE B 172       4.205 -19.671 -12.807  1.00  1.130          C  
ATOM   2681  CE1 PHE B 172       4.032 -22.198 -11.840  1.00  1.130          C  
ATOM   2682  CE2 PHE B 172       3.506 -19.961 -11.646  1.00  1.130          C  
ATOM   2683  CZ  PHE B 172       3.423 -21.230 -11.179  1.00  1.130          C  
ATOM   2684  H   PHE B 172       2.944 -19.318 -15.502  1.00  0.880          H  
ATOM   2685  HA  PHE B 172       5.238 -20.602 -16.897  1.00  1.010          H  
ATOM   2686 1HB  PHE B 172       6.313 -21.303 -14.839  1.00  1.360          H  
ATOM   2687 2HB  PHE B 172       6.089 -19.560 -14.736  1.00  1.360          H  
ATOM   2688  HD1 PHE B 172       5.198 -22.691 -13.506  1.00  1.360          H  
ATOM   2689  HD2 PHE B 172       4.272 -18.656 -13.192  1.00  1.360          H  
ATOM   2690  HE1 PHE B 172       3.981 -23.225 -11.496  1.00  1.360          H  
ATOM   2691  HE2 PHE B 172       3.018 -19.202 -11.090  1.00  1.360          H  
ATOM   2692  HZ  PHE B 172       2.864 -21.449 -10.269  1.00  1.360          H  
ATOM   2693  N   THR B 173       4.343 -22.996 -16.194  1.00  0.910          N  
ATOM   2694  CA  THR B 173       3.572 -24.244 -16.084  1.00  0.900          C  
ATOM   2695  C   THR B 173       3.096 -24.444 -14.640  1.00  0.830          C  
ATOM   2696  O   THR B 173       3.943 -24.541 -13.768  1.00  0.970          O  
ATOM   2697  CB  THR B 173       4.433 -25.422 -16.549  1.00  1.260          C  
ATOM   2698  OG1 THR B 173       4.806 -25.184 -17.898  1.00  1.260          O  
ATOM   2699  CG2 THR B 173       3.701 -26.732 -16.452  1.00  1.260          C  
ATOM   2700  H   THR B 173       5.313 -23.033 -16.479  1.00  1.090          H  
ATOM   2701  HA  THR B 173       2.740 -24.167 -16.757  1.00  1.080          H  
ATOM   2702  HB  THR B 173       5.316 -25.482 -15.939  1.00  1.520          H  
ATOM   2703  HG1 THR B 173       5.492 -24.520 -17.922  1.00  1.520          H  
ATOM   2704 1HG2 THR B 173       4.356 -27.530 -16.796  1.00  1.520          H  
ATOM   2705 2HG2 THR B 173       3.419 -26.925 -15.412  1.00  1.520          H  
ATOM   2706 3HG2 THR B 173       2.812 -26.700 -17.073  1.00  1.520          H  
ATOM   2707  N   PRO B 174       1.798 -24.710 -14.355  1.00  0.710          N  
ATOM   2708  CA  PRO B 174       1.243 -24.780 -13.008  1.00  0.660          C  
ATOM   2709  C   PRO B 174       1.977 -25.738 -12.092  1.00  0.790          C  
ATOM   2710  O   PRO B 174       2.417 -26.813 -12.506  1.00  0.900          O  
ATOM   2711  CB  PRO B 174      -0.167 -25.317 -13.246  1.00  0.990          C  
ATOM   2712  CG  PRO B 174      -0.518 -24.898 -14.627  1.00  0.990          C  
ATOM   2713  CD  PRO B 174       0.786 -25.011 -15.413  1.00  0.990          C  
ATOM   2714  HA  PRO B 174       1.216 -23.769 -12.570  1.00  0.790          H  
ATOM   2715 1HB  PRO B 174      -0.180 -26.409 -13.124  1.00  1.190          H  
ATOM   2716 2HB  PRO B 174      -0.842 -24.896 -12.485  1.00  1.190          H  
ATOM   2717 1HG  PRO B 174      -1.299 -25.577 -15.023  1.00  1.190          H  
ATOM   2718 2HG  PRO B 174      -0.958 -23.899 -14.627  1.00  1.190          H  
ATOM   2719 1HD  PRO B 174       0.904 -26.032 -15.790  1.00  1.190          H  
ATOM   2720 2HD  PRO B 174       0.741 -24.277 -16.212  1.00  1.190          H  
ATOM   2721  N   ASN B 175       2.090 -25.326 -10.835  1.00  0.820          N  
ATOM   2722  CA  ASN B 175       2.771 -26.102  -9.808  1.00  1.000          C  
ATOM   2723  C   ASN B 175       1.788 -26.894  -8.978  1.00  0.910          C  
ATOM   2724  O   ASN B 175       0.952 -26.302  -8.298  1.00  0.880          O  
ATOM   2725  CB  ASN B 175       3.577 -25.208  -8.889  1.00  1.330          C  
ATOM   2726  CG  ASN B 175       4.422 -25.986  -7.908  1.00  1.330          C  
ATOM   2727  OD1 ASN B 175       4.803 -27.126  -8.190  1.00  1.330          O  
ATOM   2728  ND2 ASN B 175       4.714 -25.397  -6.776  1.00  1.330          N  
ATOM   2729  H   ASN B 175       1.657 -24.431 -10.583  1.00  0.980          H  
ATOM   2730  HA  ASN B 175       3.426 -26.822 -10.293  1.00  1.200          H  
ATOM   2731 1HB  ASN B 175       4.191 -24.535  -9.465  1.00  1.590          H  
ATOM   2732 2HB  ASN B 175       2.898 -24.617  -8.328  1.00  1.590          H  
ATOM   2733 1HD2 ASN B 175       5.260 -25.875  -6.085  1.00  1.590          H  
ATOM   2734 2HD2 ASN B 175       4.387 -24.472  -6.589  1.00  1.590          H  
ATOM   2735  N   ARG B 176       1.801 -28.213  -9.076  1.00  0.950          N  
ATOM   2736  CA  ARG B 176       0.854 -28.978  -8.274  1.00  0.930          C  
ATOM   2737  C   ARG B 176       1.333 -28.987  -6.819  1.00  0.970          C  
ATOM   2738  O   ARG B 176       2.502 -29.261  -6.542  1.00  1.100          O  
ATOM   2739  CB  ARG B 176       0.686 -30.400  -8.779  1.00  1.310          C  
ATOM   2740  CG  ARG B 176      -0.409 -31.184  -8.042  1.00  1.310          C  
ATOM   2741  CD  ARG B 176      -0.584 -32.565  -8.555  1.00  1.310          C  
ATOM   2742  NE  ARG B 176      -1.068 -32.605  -9.941  1.00  1.310          N  
ATOM   2743  CZ  ARG B 176      -2.360 -32.457 -10.334  1.00  1.310          C  
ATOM   2744  NH1 ARG B 176      -3.308 -32.216  -9.449  1.00  1.310          N  
ATOM   2745  NH2 ARG B 176      -2.667 -32.555 -11.618  1.00  1.310          N  
ATOM   2746  H   ARG B 176       2.485 -28.670  -9.666  1.00  1.140          H  
ATOM   2747  HA  ARG B 176      -0.122 -28.491  -8.314  1.00  1.120          H  
ATOM   2748 1HB  ARG B 176       0.440 -30.385  -9.838  1.00  1.570          H  
ATOM   2749 2HB  ARG B 176       1.622 -30.942  -8.660  1.00  1.570          H  
ATOM   2750 1HG  ARG B 176      -0.151 -31.265  -6.983  1.00  1.570          H  
ATOM   2751 2HG  ARG B 176      -1.352 -30.644  -8.133  1.00  1.570          H  
ATOM   2752 1HD  ARG B 176       0.380 -33.075  -8.519  1.00  1.570          H  
ATOM   2753 2HD  ARG B 176      -1.290 -33.103  -7.923  1.00  1.570          H  
ATOM   2754  HE  ARG B 176      -0.382 -32.793 -10.663  1.00  1.570          H  
ATOM   2755 1HH1 ARG B 176      -3.069 -32.111  -8.476  1.00  1.570          H  
ATOM   2756 2HH1 ARG B 176      -4.269 -32.101  -9.747  1.00  1.570          H  
ATOM   2757 1HH2 ARG B 176      -1.942 -32.736 -12.299  1.00  1.570          H  
ATOM   2758 2HH2 ARG B 176      -3.626 -32.459 -11.924  1.00  1.570          H  
ATOM   2759  N   LEU B 177       0.427 -28.690  -5.904  1.00  0.920          N  
ATOM   2760  CA  LEU B 177       0.706 -28.654  -4.473  1.00  1.010          C  
ATOM   2761  C   LEU B 177       0.099 -29.837  -3.751  1.00  0.980          C  
ATOM   2762  O   LEU B 177      -0.771 -30.531  -4.293  1.00  0.910          O  
ATOM   2763  CB  LEU B 177       0.137 -27.393  -3.823  1.00  1.380          C  
ATOM   2764  CG  LEU B 177       0.554 -26.045  -4.397  1.00  1.380          C  
ATOM   2765  CD1 LEU B 177      -0.232 -24.964  -3.639  1.00  1.380          C  
ATOM   2766  CD2 LEU B 177       2.053 -25.856  -4.288  1.00  1.380          C  
ATOM   2767  H   LEU B 177      -0.515 -28.501  -6.232  1.00  1.100          H  
ATOM   2768  HA  LEU B 177       1.783 -28.695  -4.325  1.00  1.210          H  
ATOM   2769 1HB  LEU B 177      -0.936 -27.445  -3.851  1.00  1.650          H  
ATOM   2770 2HB  LEU B 177       0.434 -27.399  -2.779  1.00  1.650          H  
ATOM   2771  HG  LEU B 177       0.288 -25.995  -5.434  1.00  1.650          H  
ATOM   2772 1HD1 LEU B 177      -0.000 -23.982  -4.017  1.00  1.650          H  
ATOM   2773 2HD1 LEU B 177      -1.304 -25.142  -3.762  1.00  1.650          H  
ATOM   2774 3HD1 LEU B 177       0.020 -25.006  -2.585  1.00  1.650          H  
ATOM   2775 1HD2 LEU B 177       2.335 -24.889  -4.694  1.00  1.650          H  
ATOM   2776 2HD2 LEU B 177       2.343 -25.911  -3.248  1.00  1.650          H  
ATOM   2777 3HD2 LEU B 177       2.569 -26.635  -4.851  1.00  1.650          H  
ATOM   2778  N   GLN B 178       0.589 -30.081  -2.538  1.00  1.230          N  
ATOM   2779  CA  GLN B 178       0.023 -31.090  -1.666  1.00  1.320          C  
ATOM   2780  C   GLN B 178       0.292 -30.707  -0.211  1.00  1.400          C  
ATOM   2781  O   GLN B 178       1.395 -30.264   0.118  1.00  1.540          O  
ATOM   2782  CB  GLN B 178       0.564 -32.478  -2.005  1.00  1.810          C  
ATOM   2783  CG  GLN B 178      -0.084 -33.599  -1.216  1.00  1.810          C  
ATOM   2784  CD  GLN B 178       0.286 -34.946  -1.746  1.00  1.810          C  
ATOM   2785  OE1 GLN B 178       1.441 -35.186  -2.110  1.00  1.810          O  
ATOM   2786  NE2 GLN B 178      -0.694 -35.853  -1.820  1.00  1.810          N  
ATOM   2787  H   GLN B 178       1.346 -29.511  -2.188  1.00  1.480          H  
ATOM   2788  HA  GLN B 178      -1.042 -31.104  -1.823  1.00  1.580          H  
ATOM   2789 1HB  GLN B 178       0.415 -32.679  -3.065  1.00  2.170          H  
ATOM   2790 2HB  GLN B 178       1.634 -32.508  -1.810  1.00  2.170          H  
ATOM   2791 1HG  GLN B 178       0.241 -33.541  -0.177  1.00  2.170          H  
ATOM   2792 2HG  GLN B 178      -1.166 -33.494  -1.270  1.00  2.170          H  
ATOM   2793 1HE2 GLN B 178      -0.504 -36.769  -2.175  1.00  2.170          H  
ATOM   2794 2HE2 GLN B 178      -1.649 -35.616  -1.511  1.00  2.170          H  
ATOM   2795  N   THR B 179      -0.714 -30.866   0.645  1.00  1.380          N  
ATOM   2796  CA  THR B 179      -0.608 -30.553   2.069  1.00  1.490          C  
ATOM   2797  C   THR B 179       0.023 -31.688   2.836  1.00  1.620          C  
ATOM   2798  O   THR B 179       0.191 -32.809   2.341  1.00  1.610          O  
ATOM   2799  CB  THR B 179      -1.958 -30.306   2.769  1.00  2.040          C  
ATOM   2800  OG1 THR B 179      -2.678 -31.524   2.814  1.00  2.040          O  
ATOM   2801  CG2 THR B 179      -2.753 -29.293   2.045  1.00  2.040          C  
ATOM   2802  H   THR B 179      -1.602 -31.222   0.287  1.00  1.660          H  
ATOM   2803  HA  THR B 179       0.019 -29.676   2.183  1.00  1.790          H  
ATOM   2804  HB  THR B 179      -1.793 -29.963   3.774  1.00  2.450          H  
ATOM   2805  HG1 THR B 179      -3.480 -31.397   3.349  1.00  2.450          H  
ATOM   2806 1HG2 THR B 179      -3.701 -29.139   2.555  1.00  2.450          H  
ATOM   2807 2HG2 THR B 179      -2.202 -28.353   2.007  1.00  2.450          H  
ATOM   2808 3HG2 THR B 179      -2.934 -29.654   1.055  1.00  2.450          H  
ATOM   2809  N   LYS B 180       0.270 -31.438   4.114  1.00  1.780          N  
ATOM   2810  CA  LYS B 180       0.871 -32.452   4.974  1.00  1.960          C  
ATOM   2811  C   LYS B 180      -0.123 -33.554   5.365  1.00  1.960          C  
ATOM   2812  O   LYS B 180       0.237 -34.477   6.095  1.00  2.170          O  
ATOM   2813  CB  LYS B 180       1.462 -31.824   6.242  1.00  2.670          C  
ATOM   2814  CG  LYS B 180       2.636 -30.810   6.033  1.00  2.670          C  
ATOM   2815  CD  LYS B 180       3.940 -31.421   5.451  1.00  2.670          C  
ATOM   2816  CE  LYS B 180       4.657 -32.349   6.426  1.00  2.670          C  
ATOM   2817  NZ  LYS B 180       6.019 -32.744   5.920  1.00  2.670          N  
ATOM   2818  H   LYS B 180       0.102 -30.487   4.465  1.00  2.140          H  
ATOM   2819  HA  LYS B 180       1.672 -32.932   4.416  1.00  2.350          H  
ATOM   2820 1HB  LYS B 180       0.672 -31.283   6.761  1.00  3.210          H  
ATOM   2821 2HB  LYS B 180       1.798 -32.610   6.913  1.00  3.210          H  
ATOM   2822 1HG  LYS B 180       2.321 -30.043   5.335  1.00  3.210          H  
ATOM   2823 2HG  LYS B 180       2.867 -30.325   6.979  1.00  3.210          H  
ATOM   2824 1HD  LYS B 180       3.734 -31.962   4.532  1.00  3.210          H  
ATOM   2825 2HD  LYS B 180       4.626 -30.605   5.203  1.00  3.210          H  
ATOM   2826 1HE  LYS B 180       4.768 -31.855   7.389  1.00  3.210          H  
ATOM   2827 2HE  LYS B 180       4.065 -33.251   6.552  1.00  3.210          H  
ATOM   2828 1HZ  LYS B 180       6.465 -33.361   6.567  1.00  3.210          H  
ATOM   2829 2HZ  LYS B 180       5.977 -33.194   5.005  1.00  3.210          H  
ATOM   2830 3HZ  LYS B 180       6.643 -31.935   5.767  1.00  3.210          H  
ATOM   2831  N   ASN B 181      -1.374 -33.466   4.885  1.00  1.800          N  
ATOM   2832  CA  ASN B 181      -2.363 -34.497   5.154  1.00  1.820          C  
ATOM   2833  C   ASN B 181      -2.805 -35.161   3.847  1.00  1.660          C  
ATOM   2834  O   ASN B 181      -3.769 -35.929   3.828  1.00  1.650          O  
ATOM   2835  CB  ASN B 181      -3.561 -33.935   5.901  1.00  2.540          C  
ATOM   2836  CG  ASN B 181      -4.395 -32.923   5.107  1.00  2.540          C  
ATOM   2837  OD1 ASN B 181      -4.381 -32.826   3.851  1.00  2.540          O  
ATOM   2838  ND2 ASN B 181      -5.143 -32.139   5.847  1.00  2.540          N  
ATOM   2839  H   ASN B 181      -1.632 -32.674   4.299  1.00  2.160          H  
ATOM   2840  HA  ASN B 181      -1.905 -35.273   5.769  1.00  2.180          H  
ATOM   2841 1HB  ASN B 181      -4.211 -34.758   6.200  1.00  3.050          H  
ATOM   2842 2HB  ASN B 181      -3.212 -33.455   6.815  1.00  3.050          H  
ATOM   2843 1HD2 ASN B 181      -5.726 -31.445   5.421  1.00  3.050          H  
ATOM   2844 2HD2 ASN B 181      -5.137 -32.236   6.844  1.00  3.050          H  
ATOM   2845  N   GLY B 182      -2.088 -34.874   2.754  1.00  1.570          N  
ATOM   2846  CA  GLY B 182      -2.369 -35.460   1.448  1.00  1.500          C  
ATOM   2847  C   GLY B 182      -3.300 -34.664   0.517  1.00  1.400          C  
ATOM   2848  O   GLY B 182      -3.391 -34.988  -0.673  1.00  1.420          O  
ATOM   2849  H   GLY B 182      -1.297 -34.227   2.818  1.00  1.880          H  
ATOM   2850 1HA  GLY B 182      -1.418 -35.611   0.941  1.00  1.800          H  
ATOM   2851 2HA  GLY B 182      -2.789 -36.452   1.599  1.00  1.800          H  
ATOM   2852  N   THR B 183      -3.961 -33.615   1.014  1.00  1.370          N  
ATOM   2853  CA  THR B 183      -4.857 -32.812   0.166  1.00  1.330          C  
ATOM   2854  C   THR B 183      -4.085 -32.210  -1.004  1.00  1.160          C  
ATOM   2855  O   THR B 183      -3.015 -31.636  -0.816  1.00  1.220          O  
ATOM   2856  CB  THR B 183      -5.553 -31.673   0.962  1.00  1.880          C  
ATOM   2857  OG1 THR B 183      -6.328 -32.227   2.034  1.00  1.880          O  
ATOM   2858  CG2 THR B 183      -6.466 -30.844   0.050  1.00  1.880          C  
ATOM   2859  H   THR B 183      -3.869 -33.389   2.007  1.00  1.640          H  
ATOM   2860  HA  THR B 183      -5.629 -33.466  -0.236  1.00  1.600          H  
ATOM   2861  HB  THR B 183      -4.814 -31.031   1.377  1.00  2.250          H  
ATOM   2862  HG1 THR B 183      -5.728 -32.535   2.734  1.00  2.250          H  
ATOM   2863 1HG2 THR B 183      -6.934 -30.055   0.636  1.00  2.250          H  
ATOM   2864 2HG2 THR B 183      -5.892 -30.392  -0.747  1.00  2.250          H  
ATOM   2865 3HG2 THR B 183      -7.236 -31.482  -0.377  1.00  2.250          H  
ATOM   2866  N   LEU B 184      -4.621 -32.326  -2.221  1.00  1.020          N  
ATOM   2867  CA  LEU B 184      -3.949 -31.750  -3.390  1.00  0.850          C  
ATOM   2868  C   LEU B 184      -4.402 -30.329  -3.671  1.00  0.750          C  
ATOM   2869  O   LEU B 184      -5.556 -29.971  -3.377  1.00  0.780          O  
ATOM   2870  CB  LEU B 184      -4.183 -32.598  -4.645  1.00  1.260          C  
ATOM   2871  CG  LEU B 184      -3.658 -34.057  -4.629  1.00  1.260          C  
ATOM   2872  CD1 LEU B 184      -4.083 -34.745  -5.925  1.00  1.260          C  
ATOM   2873  CD2 LEU B 184      -2.122 -34.060  -4.504  1.00  1.260          C  
ATOM   2874  H   LEU B 184      -5.499 -32.814  -2.329  1.00  1.220          H  
ATOM   2875  HA  LEU B 184      -2.884 -31.705  -3.190  1.00  1.020          H  
ATOM   2876 1HB  LEU B 184      -5.252 -32.635  -4.832  1.00  1.510          H  
ATOM   2877 2HB  LEU B 184      -3.710 -32.089  -5.486  1.00  1.510          H  
ATOM   2878  HG  LEU B 184      -4.091 -34.598  -3.784  1.00  1.510          H  
ATOM   2879 1HD1 LEU B 184      -3.726 -35.774  -5.923  1.00  1.510          H  
ATOM   2880 2HD1 LEU B 184      -5.171 -34.741  -6.001  1.00  1.510          H  
ATOM   2881 3HD1 LEU B 184      -3.659 -34.216  -6.777  1.00  1.510          H  
ATOM   2882 1HD2 LEU B 184      -1.760 -35.087  -4.502  1.00  1.510          H  
ATOM   2883 2HD2 LEU B 184      -1.676 -33.521  -5.340  1.00  1.510          H  
ATOM   2884 3HD2 LEU B 184      -1.831 -33.588  -3.586  1.00  1.510          H  
ATOM   2885  N   GLY B 185      -3.497 -29.555  -4.281  1.00  0.730          N  
ATOM   2886  CA  GLY B 185      -3.740 -28.170  -4.668  1.00  0.740          C  
ATOM   2887  C   GLY B 185      -2.870 -27.705  -5.824  1.00  0.690          C  
ATOM   2888  O   GLY B 185      -2.303 -28.519  -6.556  1.00  0.720          O  
ATOM   2889  H   GLY B 185      -2.574 -29.955  -4.458  1.00  0.880          H  
ATOM   2890 1HA  GLY B 185      -4.774 -28.069  -4.918  1.00  0.890          H  
ATOM   2891 2HA  GLY B 185      -3.555 -27.508  -3.835  1.00  0.890          H  
ATOM   2892  N   ALA B 186      -2.791 -26.394  -6.025  1.00  0.660          N  
ATOM   2893  CA  ALA B 186      -2.007 -25.848  -7.129  1.00  0.640          C  
ATOM   2894  C   ALA B 186      -1.599 -24.377  -6.943  1.00  0.620          C  
ATOM   2895  O   ALA B 186      -2.281 -23.609  -6.256  1.00  0.660          O  
ATOM   2896  CB  ALA B 186      -2.801 -25.987  -8.408  1.00  0.900          C  
ATOM   2897  H   ALA B 186      -3.311 -25.787  -5.394  1.00  0.790          H  
ATOM   2898  HA  ALA B 186      -1.105 -26.438  -7.210  1.00  0.770          H  
ATOM   2899 1HB  ALA B 186      -2.208 -25.629  -9.250  1.00  1.080          H  
ATOM   2900 2HB  ALA B 186      -3.047 -27.032  -8.549  1.00  1.080          H  
ATOM   2901 3HB  ALA B 186      -3.707 -25.410  -8.325  1.00  1.080          H  
ATOM   2902  N   THR B 187      -0.503 -23.978  -7.617  1.00  0.640          N  
ATOM   2903  CA  THR B 187      -0.073 -22.568  -7.715  1.00  0.660          C  
ATOM   2904  C   THR B 187      -0.034 -22.097  -9.179  1.00  0.620          C  
ATOM   2905  O   THR B 187       0.502 -22.755 -10.088  1.00  0.710          O  
ATOM   2906  CB  THR B 187       1.286 -22.270  -7.036  1.00  0.920          C  
ATOM   2907  OG1 THR B 187       1.204 -22.583  -5.654  1.00  0.920          O  
ATOM   2908  CG2 THR B 187       1.641 -20.765  -7.172  1.00  0.920          C  
ATOM   2909  H   THR B 187       0.052 -24.704  -8.076  1.00  0.770          H  
ATOM   2910  HA  THR B 187      -0.815 -21.952  -7.207  1.00  0.790          H  
ATOM   2911  HB  THR B 187       2.058 -22.845  -7.484  1.00  1.100          H  
ATOM   2912  HG1 THR B 187       1.078 -23.532  -5.560  1.00  1.100          H  
ATOM   2913 1HG2 THR B 187       2.585 -20.573  -6.679  1.00  1.100          H  
ATOM   2914 2HG2 THR B 187       1.739 -20.474  -8.213  1.00  1.100          H  
ATOM   2915 3HG2 THR B 187       0.859 -20.165  -6.703  1.00  1.100          H  
ATOM   2916  N   PHE B 188      -0.593 -20.910  -9.381  1.00  0.530          N  
ATOM   2917  CA  PHE B 188      -0.723 -20.215 -10.651  1.00  0.500          C  
ATOM   2918  C   PHE B 188      -0.214 -18.768 -10.499  1.00  0.520          C  
ATOM   2919  O   PHE B 188      -0.454 -18.132  -9.475  1.00  0.610          O  
ATOM   2920  CB  PHE B 188      -2.217 -20.196 -10.971  1.00  0.710          C  
ATOM   2921  CG  PHE B 188      -2.669 -19.632 -12.267  1.00  0.710          C  
ATOM   2922  CD1 PHE B 188      -2.959 -20.474 -13.316  1.00  0.710          C  
ATOM   2923  CD2 PHE B 188      -2.810 -18.276 -12.458  1.00  0.710          C  
ATOM   2924  CE1 PHE B 188      -3.390 -19.974 -14.496  1.00  0.710          C  
ATOM   2925  CE2 PHE B 188      -3.235 -17.789 -13.678  1.00  0.710          C  
ATOM   2926  CZ  PHE B 188      -3.531 -18.623 -14.672  1.00  0.710          C  
ATOM   2927  H   PHE B 188      -1.021 -20.459  -8.568  1.00  0.640          H  
ATOM   2928  HA  PHE B 188      -0.149 -20.735 -11.420  1.00  0.600          H  
ATOM   2929 1HB  PHE B 188      -2.579 -21.218 -10.919  1.00  0.850          H  
ATOM   2930 2HB  PHE B 188      -2.726 -19.653 -10.178  1.00  0.850          H  
ATOM   2931  HD1 PHE B 188      -2.845 -21.553 -13.195  1.00  0.850          H  
ATOM   2932  HD2 PHE B 188      -2.578 -17.594 -11.634  1.00  0.850          H  
ATOM   2933  HE1 PHE B 188      -3.624 -20.652 -15.314  1.00  0.850          H  
ATOM   2934  HE2 PHE B 188      -3.345 -16.734 -13.857  1.00  0.850          H  
ATOM   2935  HZ  PHE B 188      -3.874 -18.222 -15.631  1.00  0.850          H  
ATOM   2936  N   SER B 189       0.521 -18.244 -11.478  1.00  0.480          N  
ATOM   2937  CA  SER B 189       0.947 -16.830 -11.402  1.00  0.520          C  
ATOM   2938  C   SER B 189       0.208 -16.061 -12.462  1.00  0.510          C  
ATOM   2939  O   SER B 189       0.381 -16.325 -13.658  1.00  0.590          O  
ATOM   2940  CB  SER B 189       2.433 -16.638 -11.561  1.00  0.710          C  
ATOM   2941  OG  SER B 189       2.767 -15.279 -11.605  1.00  0.710          O  
ATOM   2942  H   SER B 189       0.702 -18.793 -12.310  1.00  0.580          H  
ATOM   2943  HA  SER B 189       0.667 -16.424 -10.434  1.00  0.620          H  
ATOM   2944 1HB  SER B 189       2.946 -17.089 -10.715  1.00  0.850          H  
ATOM   2945 2HB  SER B 189       2.762 -17.124 -12.459  1.00  0.850          H  
ATOM   2946  HG  SER B 189       3.727 -15.254 -11.571  1.00  0.850          H  
ATOM   2947  N   MET B 190      -0.669 -15.162 -12.014  1.00  0.510          N  
ATOM   2948  CA  MET B 190      -1.552 -14.460 -12.926  1.00  0.640          C  
ATOM   2949  C   MET B 190      -1.119 -13.045 -13.272  1.00  0.540          C  
ATOM   2950  O   MET B 190      -1.037 -12.175 -12.404  1.00  0.450          O  
ATOM   2951  CB  MET B 190      -2.960 -14.449 -12.333  1.00  0.840          C  
ATOM   2952  CG  MET B 190      -3.965 -13.857 -13.242  1.00  0.840          C  
ATOM   2953  SD  MET B 190      -5.663 -13.993 -12.688  1.00  0.840          S  
ATOM   2954  CE  MET B 190      -5.964 -15.705 -13.144  1.00  0.840          C  
ATOM   2955  H   MET B 190      -0.707 -14.995 -11.004  1.00  0.610          H  
ATOM   2956  HA  MET B 190      -1.579 -15.020 -13.860  1.00  0.770          H  
ATOM   2957 1HB  MET B 190      -3.254 -15.427 -12.032  1.00  1.010          H  
ATOM   2958 2HB  MET B 190      -2.951 -13.836 -11.428  1.00  1.010          H  
ATOM   2959 1HG  MET B 190      -3.740 -12.813 -13.401  1.00  1.010          H  
ATOM   2960 2HG  MET B 190      -3.885 -14.359 -14.196  1.00  1.010          H  
ATOM   2961 1HE  MET B 190      -6.985 -15.970 -12.976  1.00  1.010          H  
ATOM   2962 2HE  MET B 190      -5.758 -15.824 -14.209  1.00  1.010          H  
ATOM   2963 3HE  MET B 190      -5.330 -16.360 -12.572  1.00  1.010          H  
ATOM   2964  N   GLU B 191      -0.907 -12.827 -14.568  1.00  0.640          N  
ATOM   2965  CA  GLU B 191      -0.496 -11.566 -15.161  1.00  0.660          C  
ATOM   2966  C   GLU B 191      -1.686 -10.697 -15.550  1.00  0.660          C  
ATOM   2967  O   GLU B 191      -2.320 -10.887 -16.603  1.00  0.730          O  
ATOM   2968  CB  GLU B 191       0.352 -11.844 -16.405  1.00  0.920          C  
ATOM   2969  CG  GLU B 191       0.924 -10.612 -17.144  1.00  0.920          C  
ATOM   2970  CD  GLU B 191       1.760 -11.026 -18.370  1.00  0.920          C  
ATOM   2971  OE1 GLU B 191       1.934 -12.206 -18.553  1.00  0.920          O  
ATOM   2972  OE2 GLU B 191       2.235 -10.169 -19.106  1.00  0.920          O  
ATOM   2973  H   GLU B 191      -0.976 -13.633 -15.183  1.00  0.770          H  
ATOM   2974  HA  GLU B 191       0.109 -11.024 -14.439  1.00  0.790          H  
ATOM   2975 1HB  GLU B 191       1.165 -12.502 -16.137  1.00  1.100          H  
ATOM   2976 2HB  GLU B 191      -0.253 -12.380 -17.108  1.00  1.100          H  
ATOM   2977 1HG  GLU B 191       0.102  -9.978 -17.477  1.00  1.100          H  
ATOM   2978 2HG  GLU B 191       1.530 -10.034 -16.450  1.00  1.100          H  
ATOM   2979  N   CYS B 192      -1.992  -9.741 -14.692  1.00  0.700          N  
ATOM   2980  CA  CYS B 192      -3.117  -8.847 -14.896  1.00  0.790          C  
ATOM   2981  C   CYS B 192      -2.580  -7.521 -15.385  1.00  0.780          C  
ATOM   2982  O   CYS B 192      -1.476  -7.114 -15.012  1.00  0.780          O  
ATOM   2983  CB  CYS B 192      -3.905  -8.643 -13.598  1.00  1.070          C  
ATOM   2984  SG  CYS B 192      -4.686 -10.138 -12.971  1.00  1.070          S  
ATOM   2985  H   CYS B 192      -1.404  -9.637 -13.857  1.00  0.840          H  
ATOM   2986  HA  CYS B 192      -3.783  -9.266 -15.651  1.00  0.950          H  
ATOM   2987 1HB  CYS B 192      -3.235  -8.265 -12.822  1.00  1.280          H  
ATOM   2988 2HB  CYS B 192      -4.685  -7.897 -13.757  1.00  1.280          H  
ATOM   2989  HG  CYS B 192      -5.583 -10.246 -13.994  1.00  1.280          H  
ATOM   2990  N   LEU B 193      -3.349  -6.800 -16.181  1.00  0.880          N  
ATOM   2991  CA  LEU B 193      -2.884  -5.488 -16.603  1.00  0.980          C  
ATOM   2992  C   LEU B 193      -3.566  -4.442 -15.753  1.00  1.190          C  
ATOM   2993  O   LEU B 193      -4.763  -4.559 -15.458  1.00  1.940          O  
ATOM   2994  CB  LEU B 193      -3.190  -5.274 -18.085  1.00  1.330          C  
ATOM   2995  CG  LEU B 193      -2.608  -6.352 -19.059  1.00  1.330          C  
ATOM   2996  CD1 LEU B 193      -3.035  -6.007 -20.475  1.00  1.330          C  
ATOM   2997  CD2 LEU B 193      -1.074  -6.433 -18.936  1.00  1.330          C  
ATOM   2998  H   LEU B 193      -4.247  -7.157 -16.485  1.00  1.060          H  
ATOM   2999  HA  LEU B 193      -1.815  -5.398 -16.438  1.00  1.180          H  
ATOM   3000 1HB  LEU B 193      -4.270  -5.252 -18.216  1.00  1.600          H  
ATOM   3001 2HB  LEU B 193      -2.790  -4.303 -18.380  1.00  1.600          H  
ATOM   3002  HG  LEU B 193      -3.030  -7.327 -18.813  1.00  1.600          H  
ATOM   3003 1HD1 LEU B 193      -2.658  -6.764 -21.163  1.00  1.600          H  
ATOM   3004 2HD1 LEU B 193      -4.123  -5.978 -20.531  1.00  1.600          H  
ATOM   3005 3HD1 LEU B 193      -2.632  -5.034 -20.752  1.00  1.600          H  
ATOM   3006 1HD2 LEU B 193      -0.699  -7.192 -19.623  1.00  1.600          H  
ATOM   3007 2HD2 LEU B 193      -0.631  -5.468 -19.183  1.00  1.600          H  
ATOM   3008 3HD2 LEU B 193      -0.795  -6.713 -17.926  1.00  1.600          H  
ATOM   3009  N   ASP B 194      -2.852  -3.381 -15.378  1.00  1.560          N  
ATOM   3010  CA  ASP B 194      -3.472  -2.361 -14.537  1.00  2.300          C  
ATOM   3011  C   ASP B 194      -4.277  -1.396 -15.395  1.00  2.130          C  
ATOM   3012  O   ASP B 194      -3.874  -0.244 -15.613  1.00  2.600          O  
ATOM   3013  CB  ASP B 194      -2.425  -1.593 -13.722  1.00  2.920          C  
ATOM   3014  CG  ASP B 194      -3.070  -0.717 -12.626  1.00  2.920          C  
ATOM   3015  OD1 ASP B 194      -4.221  -0.969 -12.311  1.00  2.920          O  
ATOM   3016  OD2 ASP B 194      -2.423   0.158 -12.088  1.00  2.920          O  
ATOM   3017  H   ASP B 194      -1.872  -3.274 -15.660  1.00  1.870          H  
ATOM   3018  HA  ASP B 194      -4.154  -2.850 -13.841  1.00  2.760          H  
ATOM   3019 1HB  ASP B 194      -1.728  -2.297 -13.262  1.00  3.510          H  
ATOM   3020 2HB  ASP B 194      -1.846  -0.955 -14.390  1.00  3.510          H  
ATOM   3021  N   SER B 195      -5.395  -1.904 -15.894  1.00  2.190          N  
ATOM   3022  CA  SER B 195      -6.237  -1.192 -16.829  1.00  2.590          C  
ATOM   3023  C   SER B 195      -6.630   0.163 -16.293  1.00  3.290          C  
ATOM   3024  O   SER B 195      -7.057   0.295 -15.138  1.00  3.810          O  
ATOM   3025  CB  SER B 195      -7.475  -1.997 -17.142  1.00  3.470          C  
ATOM   3026  OG  SER B 195      -8.328  -1.279 -17.991  1.00  3.470          O  
ATOM   3027  H   SER B 195      -5.602  -2.870 -15.634  1.00  2.630          H  
ATOM   3028  HA  SER B 195      -5.677  -1.048 -17.753  1.00  3.110          H  
ATOM   3029 1HB  SER B 195      -7.187  -2.935 -17.615  1.00  4.160          H  
ATOM   3030 2HB  SER B 195      -7.995  -2.240 -16.218  1.00  4.160          H  
ATOM   3031  HG  SER B 195      -9.097  -1.837 -18.127  1.00  4.160          H  
ATOM   3032  N   SER B 196      -6.507   1.162 -17.176  1.00  3.810          N  
ATOM   3033  CA  SER B 196      -6.796   2.588 -16.976  1.00  4.780          C  
ATOM   3034  C   SER B 196      -5.638   3.382 -16.350  1.00  4.960          C  
ATOM   3035  O   SER B 196      -5.630   4.616 -16.420  1.00  5.460          O  
ATOM   3036  CB  SER B 196      -8.035   2.797 -16.122  1.00  6.300          C  
ATOM   3037  OG  SER B 196      -7.719   2.745 -14.762  1.00  6.300          O  
ATOM   3038  H   SER B 196      -6.130   0.904 -18.091  1.00  4.570          H  
ATOM   3039  HA  SER B 196      -6.996   3.019 -17.956  1.00  5.740          H  
ATOM   3040 1HB  SER B 196      -8.474   3.765 -16.357  1.00  7.560          H  
ATOM   3041 2HB  SER B 196      -8.776   2.035 -16.357  1.00  7.560          H  
ATOM   3042  HG  SER B 196      -7.520   1.811 -14.601  1.00  7.560          H  
ATOM   3043  N   GLY B 197      -4.598   2.709 -15.826  1.00  4.910          N  
ATOM   3044  CA  GLY B 197      -3.439   3.398 -15.230  1.00  5.370          C  
ATOM   3045  C   GLY B 197      -2.441   3.767 -16.330  1.00  5.270          C  
ATOM   3046  O   GLY B 197      -1.289   3.307 -16.339  1.00  5.430          O  
ATOM   3047  H   GLY B 197      -4.590   1.681 -15.815  1.00  5.890          H  
ATOM   3048 1HA  GLY B 197      -3.768   4.293 -14.705  1.00  6.440          H  
ATOM   3049 2HA  GLY B 197      -2.965   2.740 -14.498  1.00  6.440          H  
ATOM   3050  N   PHE B 198      -2.954   4.491 -17.337  1.00  5.280          N  
ATOM   3051  CA  PHE B 198      -2.282   4.881 -18.590  1.00  5.490          C  
ATOM   3052  C   PHE B 198      -1.823   3.658 -19.390  1.00  4.680          C  
ATOM   3053  O   PHE B 198      -1.077   3.777 -20.360  1.00  4.890          O  
ATOM   3054  CB  PHE B 198      -1.065   5.754 -18.290  1.00  7.600          C  
ATOM   3055  CG  PHE B 198      -1.372   6.962 -17.471  1.00  7.600          C  
ATOM   3056  CD1 PHE B 198      -1.043   6.994 -16.124  1.00  7.600          C  
ATOM   3057  CD2 PHE B 198      -1.984   8.071 -18.034  1.00  7.600          C  
ATOM   3058  CE1 PHE B 198      -1.323   8.101 -15.357  1.00  7.600          C  
ATOM   3059  CE2 PHE B 198      -2.264   9.182 -17.267  1.00  7.600          C  
ATOM   3060  CZ  PHE B 198      -1.933   9.197 -15.927  1.00  7.600          C  
ATOM   3061  H   PHE B 198      -3.910   4.822 -17.171  1.00  6.340          H  
ATOM   3062  HA  PHE B 198      -2.989   5.445 -19.199  1.00  6.590          H  
ATOM   3063 1HB  PHE B 198      -0.318   5.166 -17.764  1.00  9.120          H  
ATOM   3064 2HB  PHE B 198      -0.618   6.081 -19.227  1.00  9.120          H  
ATOM   3065  HD1 PHE B 198      -0.560   6.122 -15.674  1.00  9.120          H  
ATOM   3066  HD2 PHE B 198      -2.246   8.062 -19.093  1.00  9.120          H  
ATOM   3067  HE1 PHE B 198      -1.060   8.112 -14.299  1.00  9.120          H  
ATOM   3068  HE2 PHE B 198      -2.745  10.051 -17.719  1.00  9.120          H  
ATOM   3069  HZ  PHE B 198      -2.153  10.074 -15.322  1.00  9.120          H  
ATOM   3070  N   ASN B 199      -2.279   2.491 -18.933  1.00  4.110          N  
ATOM   3071  CA  ASN B 199      -1.983   1.158 -19.407  1.00  3.740          C  
ATOM   3072  C   ASN B 199      -0.469   0.937 -19.459  1.00  3.210          C  
ATOM   3073  O   ASN B 199       0.040   0.271 -20.364  1.00  3.530          O  
ATOM   3074  CB  ASN B 199      -2.684   0.911 -20.721  1.00  5.380          C  
ATOM   3075  CG  ASN B 199      -4.207   1.018 -20.541  1.00  5.380          C  
ATOM   3076  OD1 ASN B 199      -4.769   0.703 -19.462  1.00  5.380          O  
ATOM   3077  ND2 ASN B 199      -4.876   1.453 -21.578  1.00  5.380          N  
ATOM   3078  H   ASN B 199      -2.915   2.552 -18.155  1.00  4.930          H  
ATOM   3079  HA  ASN B 199      -2.377   0.443 -18.680  1.00  4.490          H  
ATOM   3080 1HB  ASN B 199      -2.353   1.643 -21.460  1.00  6.460          H  
ATOM   3081 2HB  ASN B 199      -2.433  -0.080 -21.098  1.00  6.460          H  
ATOM   3082 1HD2 ASN B 199      -5.872   1.544 -21.533  1.00  6.460          H  
ATOM   3083 2HD2 ASN B 199      -4.391   1.693 -22.422  1.00  6.460          H  
ATOM   3084  N   ASN B 200       0.246   1.472 -18.451  1.00  3.020          N  
ATOM   3085  CA  ASN B 200       1.703   1.364 -18.365  1.00  3.070          C  
ATOM   3086  C   ASN B 200       2.211   0.450 -17.249  1.00  2.570          C  
ATOM   3087  O   ASN B 200       3.358   0.580 -16.814  1.00  2.950          O  
ATOM   3088  CB  ASN B 200       2.337   2.740 -18.237  1.00  4.280          C  
ATOM   3089  CG  ASN B 200       2.236   3.569 -19.500  1.00  4.280          C  
ATOM   3090  OD1 ASN B 200       2.329   3.048 -20.619  1.00  4.280          O  
ATOM   3091  ND2 ASN B 200       2.089   4.860 -19.341  1.00  4.280          N  
ATOM   3092  H   ASN B 200      -0.247   1.995 -17.715  1.00  3.620          H  
ATOM   3093  HA  ASN B 200       2.057   0.930 -19.300  1.00  3.680          H  
ATOM   3094 1HB  ASN B 200       1.841   3.282 -17.428  1.00  5.130          H  
ATOM   3095 2HB  ASN B 200       3.386   2.640 -17.969  1.00  5.130          H  
ATOM   3096 1HD2 ASN B 200       2.030   5.457 -20.143  1.00  5.130          H  
ATOM   3097 2HD2 ASN B 200       2.041   5.247 -18.422  1.00  5.130          H  
ATOM   3098  N   ALA B 201       1.373  -0.450 -16.757  1.00  2.110          N  
ATOM   3099  CA  ALA B 201       1.789  -1.336 -15.678  1.00  1.980          C  
ATOM   3100  C   ALA B 201       1.008  -2.633 -15.674  1.00  1.980          C  
ATOM   3101  O   ALA B 201      -0.127  -2.688 -16.159  1.00  2.660          O  
ATOM   3102  CB  ALA B 201       1.611  -0.642 -14.340  1.00  2.820          C  
ATOM   3103  H   ALA B 201       0.445  -0.522 -17.149  1.00  2.530          H  
ATOM   3104  HA  ALA B 201       2.842  -1.577 -15.824  1.00  2.380          H  
ATOM   3105 1HB  ALA B 201       1.949  -1.301 -13.539  1.00  3.390          H  
ATOM   3106 2HB  ALA B 201       2.196   0.277 -14.326  1.00  3.390          H  
ATOM   3107 3HB  ALA B 201       0.559  -0.403 -14.191  1.00  3.390          H  
ATOM   3108  N   LYS B 202       1.626  -3.659 -15.096  1.00  1.610          N  
ATOM   3109  CA  LYS B 202       1.049  -4.988 -14.941  1.00  1.570          C  
ATOM   3110  C   LYS B 202       1.404  -5.570 -13.582  1.00  1.330          C  
ATOM   3111  O   LYS B 202       2.269  -5.041 -12.884  1.00  1.860          O  
ATOM   3112  CB  LYS B 202       1.502  -5.902 -16.074  1.00  2.210          C  
ATOM   3113  CG  LYS B 202       3.010  -6.112 -16.183  1.00  2.210          C  
ATOM   3114  CD  LYS B 202       3.349  -7.141 -17.270  1.00  2.210          C  
ATOM   3115  CE  LYS B 202       3.044  -6.652 -18.687  1.00  2.210          C  
ATOM   3116  NZ  LYS B 202       3.490  -7.636 -19.695  1.00  2.210          N  
ATOM   3117  H   LYS B 202       2.559  -3.507 -14.731  1.00  1.930          H  
ATOM   3118  HA  LYS B 202      -0.036  -4.906 -14.979  1.00  1.880          H  
ATOM   3119 1HB  LYS B 202       1.031  -6.882 -15.964  1.00  2.660          H  
ATOM   3120 2HB  LYS B 202       1.148  -5.474 -17.002  1.00  2.660          H  
ATOM   3121 1HG  LYS B 202       3.494  -5.165 -16.419  1.00  2.660          H  
ATOM   3122 2HG  LYS B 202       3.396  -6.472 -15.228  1.00  2.660          H  
ATOM   3123 1HD  LYS B 202       4.406  -7.388 -17.213  1.00  2.660          H  
ATOM   3124 2HD  LYS B 202       2.775  -8.050 -17.092  1.00  2.660          H  
ATOM   3125 1HE  LYS B 202       1.977  -6.516 -18.806  1.00  2.660          H  
ATOM   3126 2HE  LYS B 202       3.548  -5.703 -18.864  1.00  2.660          H  
ATOM   3127 1HZ  LYS B 202       3.271  -7.307 -20.622  1.00  2.660          H  
ATOM   3128 2HZ  LYS B 202       4.482  -7.786 -19.619  1.00  2.660          H  
ATOM   3129 3HZ  LYS B 202       2.995  -8.534 -19.517  1.00  2.660          H  
ATOM   3130  N   SER B 203       0.750  -6.673 -13.223  1.00  0.940          N  
ATOM   3131  CA  SER B 203       0.938  -7.332 -11.925  1.00  0.780          C  
ATOM   3132  C   SER B 203       0.902  -8.867 -12.021  1.00  0.780          C  
ATOM   3133  O   SER B 203      -0.017  -9.430 -12.613  1.00  0.810          O  
ATOM   3134  CB  SER B 203      -0.176  -6.814 -11.027  1.00  1.160          C  
ATOM   3135  OG  SER B 203      -0.172  -7.380  -9.770  1.00  1.160          O  
ATOM   3136  H   SER B 203       0.046  -7.032 -13.870  1.00  1.130          H  
ATOM   3137  HA  SER B 203       1.906  -7.035 -11.519  1.00  0.940          H  
ATOM   3138 1HB  SER B 203      -0.080  -5.734 -10.932  1.00  1.390          H  
ATOM   3139 2HB  SER B 203      -1.138  -7.008 -11.503  1.00  1.390          H  
ATOM   3140  HG  SER B 203      -0.874  -6.889  -9.265  1.00  1.390          H  
ATOM   3141  N   PHE B 204       1.937  -9.547 -11.483  1.00  0.820          N  
ATOM   3142  CA  PHE B 204       2.033 -11.028 -11.522  1.00  0.840          C  
ATOM   3143  C   PHE B 204       1.733 -11.626 -10.162  1.00  0.880          C  
ATOM   3144  O   PHE B 204       2.616 -11.737  -9.305  1.00  1.190          O  
ATOM   3145  CB  PHE B 204       3.417 -11.480 -11.956  1.00  1.170          C  
ATOM   3146  CG  PHE B 204       3.755 -11.144 -13.352  1.00  1.170          C  
ATOM   3147  CD1 PHE B 204       4.321  -9.921 -13.670  1.00  1.170          C  
ATOM   3148  CD2 PHE B 204       3.528 -12.062 -14.360  1.00  1.170          C  
ATOM   3149  CE1 PHE B 204       4.648  -9.623 -14.964  1.00  1.170          C  
ATOM   3150  CE2 PHE B 204       3.863 -11.766 -15.656  1.00  1.170          C  
ATOM   3151  CZ  PHE B 204       4.422 -10.546 -15.960  1.00  1.170          C  
ATOM   3152  H   PHE B 204       2.666  -9.019 -11.005  1.00  0.980          H  
ATOM   3153  HA  PHE B 204       1.304 -11.408 -12.231  1.00  1.010          H  
ATOM   3154 1HB  PHE B 204       4.165 -11.033 -11.303  1.00  1.400          H  
ATOM   3155 2HB  PHE B 204       3.487 -12.560 -11.840  1.00  1.400          H  
ATOM   3156  HD1 PHE B 204       4.505  -9.194 -12.881  1.00  1.400          H  
ATOM   3157  HD2 PHE B 204       3.077 -13.031 -14.117  1.00  1.400          H  
ATOM   3158  HE1 PHE B 204       5.090  -8.658 -15.201  1.00  1.400          H  
ATOM   3159  HE2 PHE B 204       3.677 -12.492 -16.455  1.00  1.400          H  
ATOM   3160  HZ  PHE B 204       4.677 -10.317 -16.993  1.00  1.400          H  
ATOM   3161  N   ILE B 205       0.491 -12.013  -9.973  1.00  0.600          N  
ATOM   3162  CA  ILE B 205      -0.032 -12.383  -8.674  1.00  0.580          C  
ATOM   3163  C   ILE B 205      -0.011 -13.868  -8.368  1.00  0.520          C  
ATOM   3164  O   ILE B 205      -0.482 -14.689  -9.157  1.00  0.470          O  
ATOM   3165  CB  ILE B 205      -1.464 -11.845  -8.594  1.00  0.820          C  
ATOM   3166  CG1 ILE B 205      -1.399 -10.298  -8.749  1.00  0.820          C  
ATOM   3167  CG2 ILE B 205      -2.122 -12.263  -7.263  1.00  0.820          C  
ATOM   3168  CD1 ILE B 205      -2.694  -9.659  -9.038  1.00  0.820          C  
ATOM   3169  H   ILE B 205      -0.145 -11.981 -10.778  1.00  0.720          H  
ATOM   3170  HA  ILE B 205       0.567 -11.881  -7.916  1.00  0.700          H  
ATOM   3171  HB  ILE B 205      -2.049 -12.231  -9.435  1.00  0.980          H  
ATOM   3172 1HG1 ILE B 205      -1.004  -9.869  -7.841  1.00  0.980          H  
ATOM   3173 2HG1 ILE B 205      -0.730 -10.039  -9.568  1.00  0.980          H  
ATOM   3174 1HG2 ILE B 205      -3.108 -11.872  -7.216  1.00  0.980          H  
ATOM   3175 2HG2 ILE B 205      -2.178 -13.346  -7.178  1.00  0.980          H  
ATOM   3176 3HG2 ILE B 205      -1.552 -11.878  -6.432  1.00  0.980          H  
ATOM   3177 1HD1 ILE B 205      -2.553  -8.584  -9.139  1.00  0.980          H  
ATOM   3178 2HD1 ILE B 205      -3.084 -10.059  -9.977  1.00  0.980          H  
ATOM   3179 3HD1 ILE B 205      -3.390  -9.855  -8.248  1.00  0.980          H  
ATOM   3180  N   ARG B 206       0.530 -14.228  -7.203  1.00  0.580          N  
ATOM   3181  CA  ARG B 206       0.541 -15.631  -6.813  1.00  0.590          C  
ATOM   3182  C   ARG B 206      -0.834 -16.035  -6.310  1.00  0.510          C  
ATOM   3183  O   ARG B 206      -1.286 -15.545  -5.262  1.00  0.510          O  
ATOM   3184  CB  ARG B 206       1.556 -15.887  -5.698  1.00  0.820          C  
ATOM   3185  CG  ARG B 206       1.662 -17.357  -5.203  1.00  0.820          C  
ATOM   3186  CD  ARG B 206       2.657 -17.474  -4.099  1.00  0.820          C  
ATOM   3187  NE  ARG B 206       2.618 -18.788  -3.405  1.00  0.820          N  
ATOM   3188  CZ  ARG B 206       3.377 -19.881  -3.650  1.00  0.820          C  
ATOM   3189  NH1 ARG B 206       4.280 -19.903  -4.596  1.00  0.820          N  
ATOM   3190  NH2 ARG B 206       3.208 -20.954  -2.904  1.00  0.820          N  
ATOM   3191  H   ARG B 206       0.938 -13.525  -6.600  1.00  0.700          H  
ATOM   3192  HA  ARG B 206       0.795 -16.242  -7.682  1.00  0.710          H  
ATOM   3193 1HB  ARG B 206       2.552 -15.599  -6.045  1.00  0.990          H  
ATOM   3194 2HB  ARG B 206       1.317 -15.265  -4.835  1.00  0.990          H  
ATOM   3195 1HG  ARG B 206       0.697 -17.709  -4.831  1.00  0.990          H  
ATOM   3196 2HG  ARG B 206       1.993 -17.990  -6.025  1.00  0.990          H  
ATOM   3197 1HD  ARG B 206       3.658 -17.327  -4.505  1.00  0.990          H  
ATOM   3198 2HD  ARG B 206       2.465 -16.702  -3.366  1.00  0.990          H  
ATOM   3199  HE  ARG B 206       1.943 -18.866  -2.639  1.00  0.990          H  
ATOM   3200 1HH1 ARG B 206       4.410 -19.098  -5.210  1.00  0.990          H  
ATOM   3201 2HH1 ARG B 206       4.876 -20.734  -4.732  1.00  0.990          H  
ATOM   3202 1HH2 ARG B 206       2.512 -20.956  -2.172  1.00  0.990          H  
ATOM   3203 2HH2 ARG B 206       3.762 -21.770  -3.085  1.00  0.990          H  
ATOM   3204  N   VAL B 207      -1.468 -16.931  -7.065  1.00  0.470          N  
ATOM   3205  CA  VAL B 207      -2.803 -17.423  -6.801  1.00  0.440          C  
ATOM   3206  C   VAL B 207      -2.724 -18.914  -6.511  1.00  0.470          C  
ATOM   3207  O   VAL B 207      -2.171 -19.689  -7.298  1.00  0.500          O  
ATOM   3208  CB  VAL B 207      -3.747 -17.197  -8.018  1.00  0.630          C  
ATOM   3209  CG1 VAL B 207      -5.162 -17.758  -7.706  1.00  0.630          C  
ATOM   3210  CG2 VAL B 207      -3.816 -15.702  -8.381  1.00  0.630          C  
ATOM   3211  H   VAL B 207      -0.999 -17.273  -7.908  1.00  0.560          H  
ATOM   3212  HA  VAL B 207      -3.198 -16.902  -5.944  1.00  0.530          H  
ATOM   3213  HB  VAL B 207      -3.352 -17.746  -8.870  1.00  0.750          H  
ATOM   3214 1HG1 VAL B 207      -5.805 -17.618  -8.566  1.00  0.750          H  
ATOM   3215 2HG1 VAL B 207      -5.109 -18.824  -7.480  1.00  0.750          H  
ATOM   3216 3HG1 VAL B 207      -5.583 -17.228  -6.846  1.00  0.750          H  
ATOM   3217 1HG2 VAL B 207      -4.452 -15.565  -9.246  1.00  0.750          H  
ATOM   3218 2HG2 VAL B 207      -4.210 -15.138  -7.555  1.00  0.750          H  
ATOM   3219 3HG2 VAL B 207      -2.822 -15.343  -8.617  1.00  0.750          H  
ATOM   3220  N   THR B 208      -3.267 -19.326  -5.385  1.00  0.470          N  
ATOM   3221  CA  THR B 208      -3.234 -20.723  -5.034  1.00  0.540          C  
ATOM   3222  C   THR B 208      -4.630 -21.303  -5.127  1.00  0.510          C  
ATOM   3223  O   THR B 208      -5.633 -20.581  -5.185  1.00  0.590          O  
ATOM   3224  CB  THR B 208      -2.625 -20.930  -3.635  1.00  0.730          C  
ATOM   3225  OG1 THR B 208      -3.468 -20.312  -2.647  1.00  0.730          O  
ATOM   3226  CG2 THR B 208      -1.220 -20.278  -3.604  1.00  0.730          C  
ATOM   3227  H   THR B 208      -3.708 -18.653  -4.762  1.00  0.560          H  
ATOM   3228  HA  THR B 208      -2.609 -21.251  -5.745  1.00  0.650          H  
ATOM   3229  HB  THR B 208      -2.542 -21.999  -3.425  1.00  0.870          H  
ATOM   3230  HG1 THR B 208      -3.161 -20.540  -1.765  1.00  0.870          H  
ATOM   3231 1HG2 THR B 208      -0.773 -20.415  -2.621  1.00  0.870          H  
ATOM   3232 2HG2 THR B 208      -0.585 -20.746  -4.360  1.00  0.870          H  
ATOM   3233 3HG2 THR B 208      -1.300 -19.211  -3.811  1.00  0.870          H  
ATOM   3234  N   ALA B 209      -4.695 -22.617  -5.135  1.00  0.560          N  
ATOM   3235  CA  ALA B 209      -5.954 -23.315  -5.238  1.00  0.620          C  
ATOM   3236  C   ALA B 209      -5.884 -24.667  -4.537  1.00  0.610          C  
ATOM   3237  O   ALA B 209      -4.818 -25.285  -4.488  1.00  0.640          O  
ATOM   3238  CB  ALA B 209      -6.234 -23.464  -6.721  1.00  0.840          C  
ATOM   3239  H   ALA B 209      -3.818 -23.137  -5.150  1.00  0.670          H  
ATOM   3240  HA  ALA B 209      -6.735 -22.726  -4.755  1.00  0.740          H  
ATOM   3241 1HB  ALA B 209      -7.127 -23.959  -6.909  1.00  1.010          H  
ATOM   3242 2HB  ALA B 209      -6.276 -22.478  -7.182  1.00  1.010          H  
ATOM   3243 3HB  ALA B 209      -5.422 -24.030  -7.153  1.00  1.010          H  
ATOM   3244  N   TRP B 210      -7.022 -25.147  -4.014  1.00  0.670          N  
ATOM   3245  CA  TRP B 210      -7.093 -26.472  -3.391  1.00  0.730          C  
ATOM   3246  C   TRP B 210      -8.318 -27.274  -3.855  1.00  0.760          C  
ATOM   3247  O   TRP B 210      -9.366 -26.707  -4.176  1.00  0.900          O  
ATOM   3248  CB  TRP B 210      -7.045 -26.341  -1.866  1.00  1.000          C  
ATOM   3249  CG  TRP B 210      -5.738 -25.728  -1.415  1.00  1.000          C  
ATOM   3250  CD1 TRP B 210      -5.471 -24.406  -1.189  1.00  1.000          C  
ATOM   3251  CD2 TRP B 210      -4.486 -26.428  -1.211  1.00  1.000          C  
ATOM   3252  NE1 TRP B 210      -4.151 -24.245  -0.856  1.00  1.000          N  
ATOM   3253  CE2 TRP B 210      -3.533 -25.475  -0.882  1.00  1.000          C  
ATOM   3254  CE3 TRP B 210      -4.109 -27.756  -1.300  1.00  1.000          C  
ATOM   3255  CZ2 TRP B 210      -2.209 -25.820  -0.647  1.00  1.000          C  
ATOM   3256  CZ3 TRP B 210      -2.794 -28.098  -1.090  1.00  1.000          C  
ATOM   3257  CH2 TRP B 210      -1.865 -27.165  -0.770  1.00  1.000          C  
ATOM   3258  H   TRP B 210      -7.860 -24.582  -4.048  1.00  0.800          H  
ATOM   3259  HA  TRP B 210      -6.214 -27.029  -3.672  1.00  0.880          H  
ATOM   3260 1HB  TRP B 210      -7.866 -25.717  -1.518  1.00  1.200          H  
ATOM   3261 2HB  TRP B 210      -7.148 -27.323  -1.408  1.00  1.200          H  
ATOM   3262  HD1 TRP B 210      -6.197 -23.597  -1.271  1.00  1.200          H  
ATOM   3263  HE1 TRP B 210      -3.704 -23.367  -0.643  1.00  1.200          H  
ATOM   3264  HE3 TRP B 210      -4.835 -28.510  -1.553  1.00  1.200          H  
ATOM   3265  HZ2 TRP B 210      -1.455 -25.079  -0.388  1.00  1.200          H  
ATOM   3266  HZ3 TRP B 210      -2.518 -29.148  -1.184  1.00  1.200          H  
ATOM   3267  HH2 TRP B 210      -0.838 -27.481  -0.605  1.00  1.200          H  
ATOM   3268  N   GLY B 211      -8.200 -28.594  -3.886  1.00  0.740          N  
ATOM   3269  CA  GLY B 211      -9.334 -29.452  -4.227  1.00  0.840          C  
ATOM   3270  C   GLY B 211      -9.895 -29.182  -5.627  1.00  0.890          C  
ATOM   3271  O   GLY B 211      -9.146 -29.120  -6.601  1.00  0.920          O  
ATOM   3272  H   GLY B 211      -7.300 -29.031  -3.655  1.00  0.890          H  
ATOM   3273 1HA  GLY B 211      -9.020 -30.495  -4.159  1.00  1.010          H  
ATOM   3274 2HA  GLY B 211     -10.120 -29.315  -3.485  1.00  1.010          H  
ATOM   3275  N   LYS B 212     -11.218 -28.995  -5.732  1.00  0.990          N  
ATOM   3276  CA  LYS B 212     -11.848 -28.772  -7.040  1.00  1.140          C  
ATOM   3277  C   LYS B 212     -11.376 -27.523  -7.794  1.00  1.020          C  
ATOM   3278  O   LYS B 212     -11.388 -27.500  -9.036  1.00  1.150          O  
ATOM   3279  CB  LYS B 212     -13.374 -28.712  -6.883  1.00  1.540          C  
ATOM   3280  CG  LYS B 212     -13.915 -27.477  -6.126  1.00  1.540          C  
ATOM   3281  CD  LYS B 212     -15.434 -27.542  -5.960  1.00  1.540          C  
ATOM   3282  CE  LYS B 212     -15.977 -26.290  -5.261  1.00  1.540          C  
ATOM   3283  NZ  LYS B 212     -17.456 -26.362  -5.059  1.00  1.540          N  
ATOM   3284  H   LYS B 212     -11.786 -29.036  -4.897  1.00  1.190          H  
ATOM   3285  HA  LYS B 212     -11.610 -29.632  -7.666  1.00  1.370          H  
ATOM   3286 1HB  LYS B 212     -13.835 -28.718  -7.872  1.00  1.840          H  
ATOM   3287 2HB  LYS B 212     -13.719 -29.604  -6.361  1.00  1.840          H  
ATOM   3288 1HG  LYS B 212     -13.446 -27.406  -5.145  1.00  1.840          H  
ATOM   3289 2HG  LYS B 212     -13.683 -26.571  -6.685  1.00  1.840          H  
ATOM   3290 1HD  LYS B 212     -15.900 -27.630  -6.943  1.00  1.840          H  
ATOM   3291 2HD  LYS B 212     -15.700 -28.420  -5.371  1.00  1.840          H  
ATOM   3292 1HE  LYS B 212     -15.493 -26.186  -4.291  1.00  1.840          H  
ATOM   3293 2HE  LYS B 212     -15.745 -25.413  -5.867  1.00  1.840          H  
ATOM   3294 1HZ  LYS B 212     -17.775 -25.523  -4.596  1.00  1.840          H  
ATOM   3295 2HZ  LYS B 212     -17.916 -26.448  -5.955  1.00  1.840          H  
ATOM   3296 3HZ  LYS B 212     -17.681 -27.165  -4.489  1.00  1.840          H  
ATOM   3297  N   VAL B 213     -10.957 -26.483  -7.072  1.00  0.830          N  
ATOM   3298  CA  VAL B 213     -10.510 -25.282  -7.754  1.00  0.790          C  
ATOM   3299  C   VAL B 213      -9.123 -25.556  -8.319  1.00  0.790          C  
ATOM   3300  O   VAL B 213      -8.759 -25.037  -9.381  1.00  0.990          O  
ATOM   3301  CB  VAL B 213     -10.697 -24.000  -6.870  1.00  1.120          C  
ATOM   3302  CG1 VAL B 213      -9.898 -24.008  -5.663  1.00  1.120          C  
ATOM   3303  CG2 VAL B 213     -10.310 -22.767  -7.661  1.00  1.120          C  
ATOM   3304  H   VAL B 213     -10.916 -26.531  -6.049  1.00  1.000          H  
ATOM   3305  HA  VAL B 213     -11.171 -25.120  -8.606  1.00  0.950          H  
ATOM   3306  HB  VAL B 213     -11.742 -23.931  -6.573  1.00  1.350          H  
ATOM   3307 1HG1 VAL B 213     -10.091 -23.098  -5.111  1.00  1.350          H  
ATOM   3308 2HG1 VAL B 213     -10.200 -24.827  -5.082  1.00  1.350          H  
ATOM   3309 3HG1 VAL B 213      -8.899 -24.072  -5.874  1.00  1.350          H  
ATOM   3310 1HG2 VAL B 213     -10.472 -21.884  -7.049  1.00  1.350          H  
ATOM   3311 2HG2 VAL B 213      -9.263 -22.812  -7.961  1.00  1.350          H  
ATOM   3312 3HG2 VAL B 213     -10.925 -22.712  -8.517  1.00  1.350          H  
ATOM   3313  N   ALA B 214      -8.334 -26.327  -7.570  1.00  0.680          N  
ATOM   3314  CA  ALA B 214      -7.008 -26.715  -8.005  1.00  0.720          C  
ATOM   3315  C   ALA B 214      -7.046 -27.628  -9.209  1.00  0.790          C  
ATOM   3316  O   ALA B 214      -6.252 -27.477 -10.135  1.00  0.880          O  
ATOM   3317  CB  ALA B 214      -6.271 -27.419  -6.933  1.00  0.990          C  
ATOM   3318  H   ALA B 214      -8.713 -26.701  -6.705  1.00  0.820          H  
ATOM   3319  HA  ALA B 214      -6.470 -25.822  -8.254  1.00  0.860          H  
ATOM   3320 1HB  ALA B 214      -5.283 -27.663  -7.299  1.00  1.190          H  
ATOM   3321 2HB  ALA B 214      -6.205 -26.787  -6.107  1.00  1.190          H  
ATOM   3322 3HB  ALA B 214      -6.788 -28.332  -6.657  1.00  1.190          H  
ATOM   3323  N   SER B 215      -7.994 -28.572  -9.227  1.00  0.850          N  
ATOM   3324  CA  SER B 215      -8.066 -29.529 -10.323  1.00  1.030          C  
ATOM   3325  C   SER B 215      -8.246 -28.816 -11.644  1.00  1.080          C  
ATOM   3326  O   SER B 215      -7.691 -29.228 -12.665  1.00  1.320          O  
ATOM   3327  CB  SER B 215      -9.192 -30.523 -10.108  1.00  1.370          C  
ATOM   3328  OG  SER B 215      -8.934 -31.367  -9.013  1.00  1.370          O  
ATOM   3329  H   SER B 215      -8.622 -28.678  -8.425  1.00  1.020          H  
ATOM   3330  HA  SER B 215      -7.128 -30.082 -10.355  1.00  1.240          H  
ATOM   3331 1HB  SER B 215     -10.121 -29.976  -9.935  1.00  1.640          H  
ATOM   3332 2HB  SER B 215      -9.327 -31.119 -11.007  1.00  1.640          H  
ATOM   3333  HG  SER B 215      -9.696 -31.945  -8.939  1.00  1.640          H  
ATOM   3334  N   PHE B 216      -9.059 -27.765 -11.654  1.00  0.980          N  
ATOM   3335  CA  PHE B 216      -9.197 -27.010 -12.881  1.00  1.140          C  
ATOM   3336  C   PHE B 216      -7.963 -26.155 -13.182  1.00  1.010          C  
ATOM   3337  O   PHE B 216      -7.433 -26.183 -14.286  1.00  1.070          O  
ATOM   3338  CB  PHE B 216     -10.389 -26.074 -12.857  1.00  1.530          C  
ATOM   3339  CG  PHE B 216     -10.583 -25.357 -14.194  1.00  1.530          C  
ATOM   3340  CD1 PHE B 216     -11.300 -25.977 -15.200  1.00  1.530          C  
ATOM   3341  CD2 PHE B 216     -10.024 -24.102 -14.469  1.00  1.530          C  
ATOM   3342  CE1 PHE B 216     -11.478 -25.368 -16.419  1.00  1.530          C  
ATOM   3343  CE2 PHE B 216     -10.207 -23.503 -15.680  1.00  1.530          C  
ATOM   3344  CZ  PHE B 216     -10.937 -24.135 -16.658  1.00  1.530          C  
ATOM   3345  H   PHE B 216      -9.592 -27.523 -10.809  1.00  1.180          H  
ATOM   3346  HA  PHE B 216      -9.326 -27.714 -13.702  1.00  1.370          H  
ATOM   3347 1HB  PHE B 216     -11.292 -26.634 -12.630  1.00  1.840          H  
ATOM   3348 2HB  PHE B 216     -10.255 -25.336 -12.076  1.00  1.840          H  
ATOM   3349  HD1 PHE B 216     -11.733 -26.961 -15.018  1.00  1.840          H  
ATOM   3350  HD2 PHE B 216      -9.431 -23.599 -13.714  1.00  1.840          H  
ATOM   3351  HE1 PHE B 216     -12.051 -25.872 -17.201  1.00  1.840          H  
ATOM   3352  HE2 PHE B 216      -9.772 -22.542 -15.871  1.00  1.840          H  
ATOM   3353  HZ  PHE B 216     -11.078 -23.675 -17.629  1.00  1.840          H  
ATOM   3354  N   ILE B 217      -7.491 -25.363 -12.211  1.00  0.940          N  
ATOM   3355  CA  ILE B 217      -6.446 -24.382 -12.521  1.00  0.970          C  
ATOM   3356  C   ILE B 217      -5.130 -25.059 -12.952  1.00  0.760          C  
ATOM   3357  O   ILE B 217      -4.441 -24.585 -13.856  1.00  0.730          O  
ATOM   3358  CB  ILE B 217      -6.202 -23.465 -11.269  1.00  1.350          C  
ATOM   3359  CG1 ILE B 217      -5.555 -22.145 -11.640  1.00  1.350          C  
ATOM   3360  CG2 ILE B 217      -5.250 -24.143 -10.293  1.00  1.350          C  
ATOM   3361  CD1 ILE B 217      -5.574 -21.073 -10.508  1.00  1.350          C  
ATOM   3362  H   ILE B 217      -7.904 -25.390 -11.270  1.00  1.130          H  
ATOM   3363  HA  ILE B 217      -6.798 -23.762 -13.345  1.00  1.160          H  
ATOM   3364  HB  ILE B 217      -7.155 -23.284 -10.774  1.00  1.620          H  
ATOM   3365 1HG1 ILE B 217      -4.542 -22.328 -11.941  1.00  1.620          H  
ATOM   3366 2HG1 ILE B 217      -6.086 -21.750 -12.475  1.00  1.620          H  
ATOM   3367 1HG2 ILE B 217      -5.113 -23.544  -9.420  1.00  1.620          H  
ATOM   3368 2HG2 ILE B 217      -5.659 -25.065 -10.019  1.00  1.620          H  
ATOM   3369 3HG2 ILE B 217      -4.272 -24.299 -10.739  1.00  1.620          H  
ATOM   3370 1HD1 ILE B 217      -5.134 -20.152 -10.874  1.00  1.620          H  
ATOM   3371 2HD1 ILE B 217      -6.593 -20.888 -10.215  1.00  1.620          H  
ATOM   3372 3HD1 ILE B 217      -5.020 -21.396  -9.637  1.00  1.620          H  
ATOM   3373  N   VAL B 218      -4.814 -26.216 -12.359  1.00  0.750          N  
ATOM   3374  CA  VAL B 218      -3.577 -26.933 -12.636  1.00  0.790          C  
ATOM   3375  C   VAL B 218      -3.594 -27.590 -14.011  1.00  0.820          C  
ATOM   3376  O   VAL B 218      -2.583 -28.117 -14.474  1.00  0.970          O  
ATOM   3377  CB  VAL B 218      -3.327 -27.985 -11.533  1.00  1.090          C  
ATOM   3378  CG1 VAL B 218      -4.197 -29.193 -11.742  1.00  1.090          C  
ATOM   3379  CG2 VAL B 218      -1.833 -28.354 -11.437  1.00  1.090          C  
ATOM   3380  H   VAL B 218      -5.433 -26.583 -11.629  1.00  0.900          H  
ATOM   3381  HA  VAL B 218      -2.767 -26.215 -12.607  1.00  0.950          H  
ATOM   3382  HB  VAL B 218      -3.652 -27.559 -10.608  1.00  1.310          H  
ATOM   3383 1HG1 VAL B 218      -4.050 -29.874 -10.917  1.00  1.310          H  
ATOM   3384 2HG1 VAL B 218      -5.234 -28.900 -11.784  1.00  1.310          H  
ATOM   3385 3HG1 VAL B 218      -3.936 -29.696 -12.672  1.00  1.310          H  
ATOM   3386 1HG2 VAL B 218      -1.695 -29.064 -10.627  1.00  1.310          H  
ATOM   3387 2HG2 VAL B 218      -1.488 -28.801 -12.366  1.00  1.310          H  
ATOM   3388 3HG2 VAL B 218      -1.251 -27.457 -11.230  1.00  1.310          H  
ATOM   3389  N   ALA B 219      -4.777 -27.684 -14.612  1.00  0.830          N  
ATOM   3390  CA  ALA B 219      -4.960 -28.307 -15.904  1.00  1.000          C  
ATOM   3391  C   ALA B 219      -4.770 -27.316 -17.047  1.00  0.960          C  
ATOM   3392  O   ALA B 219      -4.890 -27.688 -18.217  1.00  1.150          O  
ATOM   3393  CB  ALA B 219      -6.349 -28.914 -15.981  1.00  1.330          C  
ATOM   3394  H   ALA B 219      -5.593 -27.227 -14.199  1.00  1.000          H  
ATOM   3395  HA  ALA B 219      -4.215 -29.094 -16.008  1.00  1.200          H  
ATOM   3396 1HB  ALA B 219      -6.479 -29.409 -16.941  1.00  1.600          H  
ATOM   3397 2HB  ALA B 219      -6.474 -29.637 -15.174  1.00  1.600          H  
ATOM   3398 3HB  ALA B 219      -7.092 -28.126 -15.874  1.00  1.600          H  
ATOM   3399  N   GLN B 220      -4.524 -26.051 -16.715  1.00  0.810          N  
ATOM   3400  CA  GLN B 220      -4.408 -25.023 -17.729  1.00  0.880          C  
ATOM   3401  C   GLN B 220      -2.942 -24.797 -18.130  1.00  0.970          C  
ATOM   3402  O   GLN B 220      -2.031 -24.936 -17.320  1.00  1.350          O  
ATOM   3403  CB  GLN B 220      -5.059 -23.765 -17.183  1.00  1.200          C  
ATOM   3404  CG  GLN B 220      -6.530 -23.957 -16.756  1.00  1.200          C  
ATOM   3405  CD  GLN B 220      -7.452 -24.261 -17.873  1.00  1.200          C  
ATOM   3406  OE1 GLN B 220      -7.583 -23.483 -18.816  1.00  1.200          O  
ATOM   3407  NE2 GLN B 220      -8.081 -25.410 -17.805  1.00  1.200          N  
ATOM   3408  H   GLN B 220      -4.422 -25.782 -15.732  1.00  0.970          H  
ATOM   3409  HA  GLN B 220      -4.953 -25.342 -18.616  1.00  1.060          H  
ATOM   3410 1HB  GLN B 220      -4.488 -23.373 -16.340  1.00  1.440          H  
ATOM   3411 2HB  GLN B 220      -5.058 -23.057 -17.952  1.00  1.440          H  
ATOM   3412 1HG  GLN B 220      -6.573 -24.792 -16.078  1.00  1.440          H  
ATOM   3413 2HG  GLN B 220      -6.892 -23.091 -16.256  1.00  1.440          H  
ATOM   3414 1HE2 GLN B 220      -8.683 -25.699 -18.559  1.00  1.440          H  
ATOM   3415 2HE2 GLN B 220      -7.948 -26.011 -17.008  1.00  1.440          H  
ATOM   3416  N   ASN B 221      -2.712 -24.425 -19.384  1.00  0.830          N  
ATOM   3417  CA  ASN B 221      -1.357 -24.201 -19.896  1.00  0.910          C  
ATOM   3418  C   ASN B 221      -0.875 -22.762 -19.756  1.00  0.700          C  
ATOM   3419  O   ASN B 221      -1.696 -21.856 -19.699  1.00  0.640          O  
ATOM   3420  CB  ASN B 221      -1.329 -24.629 -21.343  1.00  1.240          C  
ATOM   3421  CG  ASN B 221      -1.501 -26.080 -21.470  1.00  1.240          C  
ATOM   3422  OD1 ASN B 221      -0.968 -26.865 -20.664  1.00  1.240          O  
ATOM   3423  ND2 ASN B 221      -2.247 -26.441 -22.469  1.00  1.240          N  
ATOM   3424  H   ASN B 221      -3.503 -24.318 -20.007  1.00  1.000          H  
ATOM   3425  HA  ASN B 221      -0.687 -24.839 -19.321  1.00  1.090          H  
ATOM   3426 1HB  ASN B 221      -2.156 -24.143 -21.865  1.00  1.490          H  
ATOM   3427 2HB  ASN B 221      -0.424 -24.320 -21.848  1.00  1.490          H  
ATOM   3428 1HD2 ASN B 221      -2.455 -27.405 -22.659  1.00  1.490          H  
ATOM   3429 2HD2 ASN B 221      -2.623 -25.719 -23.054  1.00  1.490          H  
ATOM   3430  N   PRO B 222       0.443 -22.493 -19.746  1.00  0.730          N  
ATOM   3431  CA  PRO B 222       0.980 -21.149 -19.696  1.00  0.770          C  
ATOM   3432  C   PRO B 222       0.431 -20.397 -20.888  1.00  0.710          C  
ATOM   3433  O   PRO B 222       0.248 -20.977 -21.960  1.00  0.680          O  
ATOM   3434  CB  PRO B 222       2.496 -21.369 -19.721  1.00  1.160          C  
ATOM   3435  CG  PRO B 222       2.687 -22.789 -20.252  1.00  1.160          C  
ATOM   3436  CD  PRO B 222       1.468 -23.557 -19.765  1.00  1.160          C  
ATOM   3437  HA  PRO B 222       0.690 -20.662 -18.772  1.00  0.920          H  
ATOM   3438 1HB  PRO B 222       2.967 -20.606 -20.359  1.00  1.390          H  
ATOM   3439 2HB  PRO B 222       2.901 -21.224 -18.708  1.00  1.390          H  
ATOM   3440 1HG  PRO B 222       2.759 -22.770 -21.353  1.00  1.390          H  
ATOM   3441 2HG  PRO B 222       3.632 -23.216 -19.877  1.00  1.390          H  
ATOM   3442 1HD  PRO B 222       1.266 -24.353 -20.471  1.00  1.390          H  
ATOM   3443 2HD  PRO B 222       1.626 -23.943 -18.757  1.00  1.390          H  
ATOM   3444  N   GLY B 223       0.102 -19.127 -20.671  1.00  0.750          N  
ATOM   3445  CA  GLY B 223      -0.507 -18.277 -21.682  1.00  0.760          C  
ATOM   3446  C   GLY B 223      -2.032 -18.180 -21.506  1.00  0.720          C  
ATOM   3447  O   GLY B 223      -2.660 -17.252 -22.024  1.00  0.810          O  
ATOM   3448  H   GLY B 223       0.337 -18.706 -19.768  1.00  0.900          H  
ATOM   3449 1HA  GLY B 223      -0.067 -17.281 -21.623  1.00  0.910          H  
ATOM   3450 2HA  GLY B 223      -0.276 -18.670 -22.671  1.00  0.910          H  
ATOM   3451  N   VAL B 224      -2.627 -19.144 -20.788  1.00  0.620          N  
ATOM   3452  CA  VAL B 224      -4.067 -19.204 -20.536  1.00  0.620          C  
ATOM   3453  C   VAL B 224      -4.558 -18.016 -19.743  1.00  0.660          C  
ATOM   3454  O   VAL B 224      -3.865 -17.566 -18.828  1.00  0.660          O  
ATOM   3455  CB  VAL B 224      -4.415 -20.473 -19.713  1.00  0.870          C  
ATOM   3456  CG1 VAL B 224      -3.858 -20.348 -18.260  1.00  0.870          C  
ATOM   3457  CG2 VAL B 224      -5.882 -20.707 -19.699  1.00  0.870          C  
ATOM   3458  H   VAL B 224      -2.059 -19.910 -20.405  1.00  0.740          H  
ATOM   3459  HA  VAL B 224      -4.585 -19.234 -21.497  1.00  0.740          H  
ATOM   3460  HB  VAL B 224      -3.936 -21.322 -20.181  1.00  1.040          H  
ATOM   3461 1HG1 VAL B 224      -4.040 -21.223 -17.707  1.00  1.040          H  
ATOM   3462 2HG1 VAL B 224      -2.811 -20.198 -18.314  1.00  1.040          H  
ATOM   3463 3HG1 VAL B 224      -4.310 -19.536 -17.729  1.00  1.040          H  
ATOM   3464 1HG2 VAL B 224      -6.103 -21.588 -19.164  1.00  1.040          H  
ATOM   3465 2HG2 VAL B 224      -6.412 -19.887 -19.235  1.00  1.040          H  
ATOM   3466 3HG2 VAL B 224      -6.198 -20.827 -20.717  1.00  1.040          H  
ATOM   3467  N   MET B 225      -5.743 -17.489 -20.070  1.00  0.750          N  
ATOM   3468  CA  MET B 225      -6.281 -16.424 -19.235  1.00  0.790          C  
ATOM   3469  C   MET B 225      -7.428 -16.929 -18.382  1.00  0.750          C  
ATOM   3470  O   MET B 225      -8.408 -17.489 -18.896  1.00  0.910          O  
ATOM   3471  CB  MET B 225      -6.729 -15.219 -20.021  1.00  1.090          C  
ATOM   3472  CG  MET B 225      -5.641 -14.566 -20.750  1.00  1.090          C  
ATOM   3473  SD  MET B 225      -6.114 -13.027 -21.509  1.00  1.090          S  
ATOM   3474  CE  MET B 225      -5.982 -11.938 -20.080  1.00  1.090          C  
ATOM   3475  H   MET B 225      -6.265 -17.854 -20.854  1.00  0.900          H  
ATOM   3476  HA  MET B 225      -5.505 -16.100 -18.560  1.00  0.950          H  
ATOM   3477 1HB  MET B 225      -7.511 -15.494 -20.722  1.00  1.310          H  
ATOM   3478 2HB  MET B 225      -7.140 -14.506 -19.326  1.00  1.310          H  
ATOM   3479 1HG  MET B 225      -4.887 -14.363 -20.019  1.00  1.310          H  
ATOM   3480 2HG  MET B 225      -5.226 -15.235 -21.507  1.00  1.310          H  
ATOM   3481 1HE  MET B 225      -6.259 -10.925 -20.368  1.00  1.310          H  
ATOM   3482 2HE  MET B 225      -6.635 -12.275 -19.285  1.00  1.310          H  
ATOM   3483 3HE  MET B 225      -4.959 -11.938 -19.719  1.00  1.310          H  
ATOM   3484  N   LEU B 226      -7.271 -16.769 -17.075  1.00  0.740          N  
ATOM   3485  CA  LEU B 226      -8.277 -17.236 -16.127  1.00  0.710          C  
ATOM   3486  C   LEU B 226      -8.824 -16.121 -15.260  1.00  0.670          C  
ATOM   3487  O   LEU B 226      -8.200 -15.066 -15.111  1.00  0.710          O  
ATOM   3488  CB  LEU B 226      -7.744 -18.339 -15.216  1.00  1.010          C  
ATOM   3489  CG  LEU B 226      -7.116 -19.558 -15.872  1.00  1.010          C  
ATOM   3490  CD1 LEU B 226      -6.640 -20.448 -14.805  1.00  1.010          C  
ATOM   3491  CD2 LEU B 226      -8.083 -20.269 -16.736  1.00  1.010          C  
ATOM   3492  H   LEU B 226      -6.423 -16.281 -16.770  1.00  0.890          H  
ATOM   3493  HA  LEU B 226      -9.119 -17.629 -16.689  1.00  0.850          H  
ATOM   3494 1HB  LEU B 226      -7.008 -17.915 -14.553  1.00  1.210          H  
ATOM   3495 2HB  LEU B 226      -8.582 -18.689 -14.617  1.00  1.210          H  
ATOM   3496  HG  LEU B 226      -6.261 -19.236 -16.453  1.00  1.210          H  
ATOM   3497 1HD1 LEU B 226      -6.138 -21.301 -15.224  1.00  1.210          H  
ATOM   3498 2HD1 LEU B 226      -5.972 -19.917 -14.164  1.00  1.210          H  
ATOM   3499 3HD1 LEU B 226      -7.478 -20.777 -14.232  1.00  1.210          H  
ATOM   3500 1HD2 LEU B 226      -7.623 -21.135 -17.188  1.00  1.210          H  
ATOM   3501 2HD2 LEU B 226      -8.922 -20.570 -16.130  1.00  1.210          H  
ATOM   3502 3HD2 LEU B 226      -8.425 -19.618 -17.521  1.00  1.210          H  
ATOM   3503  N   PHE B 227     -10.016 -16.355 -14.711  1.00  0.640          N  
ATOM   3504  CA  PHE B 227     -10.693 -15.445 -13.789  1.00  0.670          C  
ATOM   3505  C   PHE B 227     -10.654 -16.010 -12.377  1.00  0.590          C  
ATOM   3506  O   PHE B 227     -11.081 -17.145 -12.160  1.00  0.630          O  
ATOM   3507  CB  PHE B 227     -12.181 -15.333 -14.106  1.00  0.930          C  
ATOM   3508  CG  PHE B 227     -12.586 -14.776 -15.424  1.00  0.930          C  
ATOM   3509  CD1 PHE B 227     -12.858 -15.617 -16.486  1.00  0.930          C  
ATOM   3510  CD2 PHE B 227     -12.730 -13.430 -15.603  1.00  0.930          C  
ATOM   3511  CE1 PHE B 227     -13.267 -15.117 -17.679  1.00  0.930          C  
ATOM   3512  CE2 PHE B 227     -13.131 -12.909 -16.808  1.00  0.930          C  
ATOM   3513  CZ  PHE B 227     -13.404 -13.759 -17.854  1.00  0.930          C  
ATOM   3514  H   PHE B 227     -10.464 -17.230 -14.956  1.00  0.770          H  
ATOM   3515  HA  PHE B 227     -10.210 -14.473 -13.812  1.00  0.800          H  
ATOM   3516 1HB  PHE B 227     -12.605 -16.300 -14.018  1.00  1.110          H  
ATOM   3517 2HB  PHE B 227     -12.647 -14.724 -13.336  1.00  1.110          H  
ATOM   3518  HD1 PHE B 227     -12.754 -16.685 -16.365  1.00  1.110          H  
ATOM   3519  HD2 PHE B 227     -12.518 -12.785 -14.783  1.00  1.110          H  
ATOM   3520  HE1 PHE B 227     -13.491 -15.797 -18.488  1.00  1.110          H  
ATOM   3521  HE2 PHE B 227     -13.234 -11.830 -16.932  1.00  1.110          H  
ATOM   3522  HZ  PHE B 227     -13.728 -13.358 -18.812  1.00  1.110          H  
ATOM   3523  N   VAL B 228     -10.201 -15.215 -11.414  1.00  0.500          N  
ATOM   3524  CA  VAL B 228     -10.097 -15.654 -10.018  1.00  0.420          C  
ATOM   3525  C   VAL B 228     -11.100 -15.007  -9.117  1.00  0.390          C  
ATOM   3526  O   VAL B 228     -11.160 -13.778  -9.017  1.00  0.420          O  
ATOM   3527  CB  VAL B 228      -8.725 -15.276  -9.386  1.00  0.620          C  
ATOM   3528  CG1 VAL B 228      -8.621 -15.705  -7.902  1.00  0.620          C  
ATOM   3529  CG2 VAL B 228      -7.670 -15.868 -10.143  1.00  0.620          C  
ATOM   3530  H   VAL B 228      -9.890 -14.287 -11.689  1.00  0.600          H  
ATOM   3531  HA  VAL B 228     -10.239 -16.735  -9.977  1.00  0.500          H  
ATOM   3532  HB  VAL B 228      -8.629 -14.211  -9.401  1.00  0.740          H  
ATOM   3533 1HG1 VAL B 228      -7.653 -15.408  -7.519  1.00  0.740          H  
ATOM   3534 2HG1 VAL B 228      -9.391 -15.232  -7.301  1.00  0.740          H  
ATOM   3535 3HG1 VAL B 228      -8.722 -16.778  -7.834  1.00  0.740          H  
ATOM   3536 1HG2 VAL B 228      -6.714 -15.572  -9.737  1.00  0.740          H  
ATOM   3537 2HG2 VAL B 228      -7.761 -16.943 -10.131  1.00  0.740          H  
ATOM   3538 3HG2 VAL B 228      -7.782 -15.498 -11.116  1.00  0.740          H  
ATOM   3539  N   GLU B 229     -11.832 -15.845  -8.398  1.00  0.380          N  
ATOM   3540  CA  GLU B 229     -12.722 -15.381  -7.353  1.00  0.400          C  
ATOM   3541  C   GLU B 229     -12.149 -16.001  -6.075  1.00  0.400          C  
ATOM   3542  O   GLU B 229     -12.255 -17.222  -5.857  1.00  0.420          O  
ATOM   3543  CB  GLU B 229     -14.186 -15.771  -7.595  1.00  0.550          C  
ATOM   3544  CG  GLU B 229     -14.812 -15.142  -8.841  1.00  0.550          C  
ATOM   3545  CD  GLU B 229     -16.284 -15.461  -8.995  1.00  0.550          C  
ATOM   3546  OE1 GLU B 229     -16.817 -16.150  -8.156  1.00  0.550          O  
ATOM   3547  OE2 GLU B 229     -16.867 -15.018  -9.954  1.00  0.550          O  
ATOM   3548  H   GLU B 229     -11.746 -16.856  -8.564  1.00  0.460          H  
ATOM   3549  HA  GLU B 229     -12.659 -14.293  -7.267  1.00  0.480          H  
ATOM   3550 1HB  GLU B 229     -14.253 -16.842  -7.692  1.00  0.660          H  
ATOM   3551 2HB  GLU B 229     -14.784 -15.480  -6.733  1.00  0.660          H  
ATOM   3552 1HG  GLU B 229     -14.684 -14.065  -8.790  1.00  0.660          H  
ATOM   3553 2HG  GLU B 229     -14.274 -15.501  -9.719  1.00  0.660          H  
ATOM   3554  N   GLY B 230     -11.477 -15.176  -5.270  1.00  0.410          N  
ATOM   3555  CA  GLY B 230     -10.770 -15.668  -4.088  1.00  0.450          C  
ATOM   3556  C   GLY B 230     -10.690 -14.665  -2.955  1.00  0.420          C  
ATOM   3557  O   GLY B 230     -11.458 -13.706  -2.919  1.00  0.420          O  
ATOM   3558  H   GLY B 230     -11.419 -14.183  -5.527  1.00  0.490          H  
ATOM   3559 1HA  GLY B 230     -11.233 -16.588  -3.726  1.00  0.540          H  
ATOM   3560 2HA  GLY B 230      -9.757 -15.912  -4.389  1.00  0.540          H  
ATOM   3561  N   ARG B 231      -9.769 -14.911  -2.022  1.00  0.410          N  
ATOM   3562  CA  ARG B 231      -9.569 -14.098  -0.813  1.00  0.420          C  
ATOM   3563  C   ARG B 231      -8.084 -13.932  -0.476  1.00  0.420          C  
ATOM   3564  O   ARG B 231      -7.254 -14.718  -0.943  1.00  0.420          O  
ATOM   3565  CB  ARG B 231     -10.291 -14.751   0.353  1.00  0.580          C  
ATOM   3566  CG  ARG B 231      -9.752 -16.129   0.759  1.00  0.580          C  
ATOM   3567  CD  ARG B 231     -10.640 -16.807   1.754  1.00  0.580          C  
ATOM   3568  NE  ARG B 231     -11.921 -17.281   1.162  1.00  0.580          N  
ATOM   3569  CZ  ARG B 231     -13.012 -17.649   1.861  1.00  0.580          C  
ATOM   3570  NH1 ARG B 231     -13.048 -17.605   3.184  1.00  0.580          N  
ATOM   3571  NH2 ARG B 231     -14.053 -18.065   1.170  1.00  0.580          N  
ATOM   3572  H   ARG B 231      -9.202 -15.748  -2.171  1.00  0.490          H  
ATOM   3573  HA  ARG B 231     -10.000 -13.109  -0.977  1.00  0.500          H  
ATOM   3574 1HB  ARG B 231     -10.228 -14.111   1.225  1.00  0.700          H  
ATOM   3575 2HB  ARG B 231     -11.350 -14.855   0.108  1.00  0.700          H  
ATOM   3576 1HG  ARG B 231      -9.674 -16.769  -0.124  1.00  0.700          H  
ATOM   3577 2HG  ARG B 231      -8.770 -16.013   1.210  1.00  0.700          H  
ATOM   3578 1HD  ARG B 231     -10.120 -17.669   2.175  1.00  0.700          H  
ATOM   3579 2HD  ARG B 231     -10.871 -16.101   2.555  1.00  0.700          H  
ATOM   3580  HE  ARG B 231     -12.009 -17.387   0.131  1.00  0.700          H  
ATOM   3581 1HH1 ARG B 231     -12.230 -17.293   3.743  1.00  0.700          H  
ATOM   3582 2HH1 ARG B 231     -13.879 -17.888   3.679  1.00  0.700          H  
ATOM   3583 1HH2 ARG B 231     -13.962 -18.098   0.135  1.00  0.700          H  
ATOM   3584 2HH2 ARG B 231     -14.902 -18.364   1.625  1.00  0.700          H  
ATOM   3585  N   LEU B 232      -7.742 -12.939   0.351  1.00  0.440          N  
ATOM   3586  CA  LEU B 232      -6.349 -12.762   0.770  1.00  0.460          C  
ATOM   3587  C   LEU B 232      -6.007 -13.403   2.100  1.00  0.520          C  
ATOM   3588  O   LEU B 232      -6.636 -13.135   3.137  1.00  0.540          O  
ATOM   3589  CB  LEU B 232      -5.972 -11.275   0.851  1.00  0.640          C  
ATOM   3590  CG  LEU B 232      -5.976 -10.479  -0.469  1.00  0.640          C  
ATOM   3591  CD1 LEU B 232      -5.689  -9.033  -0.217  1.00  0.640          C  
ATOM   3592  CD2 LEU B 232      -4.916 -11.032  -1.433  1.00  0.640          C  
ATOM   3593  H   LEU B 232      -8.462 -12.317   0.721  1.00  0.530          H  
ATOM   3594  HA  LEU B 232      -5.714 -13.248   0.037  1.00  0.550          H  
ATOM   3595 1HB  LEU B 232      -6.677 -10.788   1.525  1.00  0.760          H  
ATOM   3596 2HB  LEU B 232      -5.006 -11.217   1.294  1.00  0.760          H  
ATOM   3597  HG  LEU B 232      -6.944 -10.543  -0.890  1.00  0.760          H  
ATOM   3598 1HD1 LEU B 232      -5.728  -8.498  -1.157  1.00  0.760          H  
ATOM   3599 2HD1 LEU B 232      -6.423  -8.640   0.440  1.00  0.760          H  
ATOM   3600 3HD1 LEU B 232      -4.713  -8.909   0.222  1.00  0.760          H  
ATOM   3601 1HD2 LEU B 232      -4.942 -10.467  -2.348  1.00  0.760          H  
ATOM   3602 2HD2 LEU B 232      -3.934 -10.951  -0.991  1.00  0.760          H  
ATOM   3603 3HD2 LEU B 232      -5.112 -12.066  -1.657  1.00  0.760          H  
ATOM   3604  N   THR B 233      -4.975 -14.246   2.058  1.00  0.580          N  
ATOM   3605  CA  THR B 233      -4.484 -14.962   3.225  1.00  0.750          C  
ATOM   3606  C   THR B 233      -3.016 -14.600   3.371  1.00  0.690          C  
ATOM   3607  O   THR B 233      -2.385 -14.147   2.403  1.00  0.620          O  
ATOM   3608  CB  THR B 233      -4.690 -16.488   3.077  1.00  0.980          C  
ATOM   3609  OG1 THR B 233      -3.885 -16.995   2.002  1.00  0.980          O  
ATOM   3610  CG2 THR B 233      -6.172 -16.757   2.734  1.00  0.980          C  
ATOM   3611  H   THR B 233      -4.515 -14.408   1.155  1.00  0.700          H  
ATOM   3612  HA  THR B 233      -5.012 -14.632   4.113  1.00  0.900          H  
ATOM   3613  HB  THR B 233      -4.420 -16.991   4.006  1.00  1.180          H  
ATOM   3614  HG1 THR B 233      -3.961 -17.959   1.982  1.00  1.180          H  
ATOM   3615 1HG2 THR B 233      -6.333 -17.829   2.623  1.00  1.180          H  
ATOM   3616 2HG2 THR B 233      -6.809 -16.374   3.533  1.00  1.180          H  
ATOM   3617 3HG2 THR B 233      -6.427 -16.262   1.799  1.00  1.180          H  
ATOM   3618  N   THR B 234      -2.466 -14.753   4.579  1.00  0.890          N  
ATOM   3619  CA  THR B 234      -1.073 -14.378   4.798  1.00  0.910          C  
ATOM   3620  C   THR B 234      -0.266 -15.352   5.618  1.00  1.040          C  
ATOM   3621  O   THR B 234      -0.813 -16.153   6.381  1.00  1.140          O  
ATOM   3622  CB  THR B 234      -0.994 -13.016   5.495  1.00  1.270          C  
ATOM   3623  OG1 THR B 234      -1.547 -13.124   6.831  1.00  1.270          O  
ATOM   3624  CG2 THR B 234      -1.776 -12.015   4.689  1.00  1.270          C  
ATOM   3625  H   THR B 234      -3.009 -15.125   5.346  1.00  1.070          H  
ATOM   3626  HA  THR B 234      -0.589 -14.301   3.825  1.00  1.090          H  
ATOM   3627  HB  THR B 234       0.048 -12.692   5.557  1.00  1.520          H  
ATOM   3628  HG1 THR B 234      -0.905 -13.577   7.402  1.00  1.520          H  
ATOM   3629 1HG2 THR B 234      -1.727 -11.095   5.114  1.00  1.520          H  
ATOM   3630 2HG2 THR B 234      -1.335 -11.974   3.722  1.00  1.520          H  
ATOM   3631 3HG2 THR B 234      -2.807 -12.284   4.611  1.00  1.520          H  
ATOM   3632  N   TYR B 235       1.052 -15.198   5.514  1.00  1.120          N  
ATOM   3633  CA  TYR B 235       2.000 -16.013   6.243  1.00  1.370          C  
ATOM   3634  C   TYR B 235       3.108 -15.175   6.886  1.00  1.590          C  
ATOM   3635  O   TYR B 235       3.507 -14.128   6.361  1.00  1.480          O  
ATOM   3636  CB  TYR B 235       2.617 -17.024   5.264  1.00  1.820          C  
ATOM   3637  CG  TYR B 235       1.550 -17.830   4.543  1.00  1.820          C  
ATOM   3638  CD1 TYR B 235       1.073 -17.387   3.309  1.00  1.820          C  
ATOM   3639  CD2 TYR B 235       1.011 -18.957   5.118  1.00  1.820          C  
ATOM   3640  CE1 TYR B 235       0.073 -18.072   2.671  1.00  1.820          C  
ATOM   3641  CE2 TYR B 235      -0.001 -19.639   4.472  1.00  1.820          C  
ATOM   3642  CZ  TYR B 235      -0.465 -19.200   3.251  1.00  1.820          C  
ATOM   3643  OH  TYR B 235      -1.484 -19.875   2.605  1.00  1.820          O  
ATOM   3644  H   TYR B 235       1.385 -14.494   4.853  1.00  1.340          H  
ATOM   3645  HA  TYR B 235       1.472 -16.542   7.037  1.00  1.640          H  
ATOM   3646 1HB  TYR B 235       3.219 -16.502   4.526  1.00  2.180          H  
ATOM   3647 2HB  TYR B 235       3.268 -17.711   5.799  1.00  2.180          H  
ATOM   3648  HD1 TYR B 235       1.481 -16.488   2.855  1.00  2.180          H  
ATOM   3649  HD2 TYR B 235       1.369 -19.304   6.084  1.00  2.180          H  
ATOM   3650  HE1 TYR B 235      -0.303 -17.720   1.718  1.00  2.180          H  
ATOM   3651  HE2 TYR B 235      -0.434 -20.526   4.930  1.00  2.180          H  
ATOM   3652  HH  TYR B 235      -1.610 -19.495   1.730  1.00  2.180          H  
ATOM   3653  N   LYS B 236       3.619 -15.674   8.011  1.00  1.960          N  
ATOM   3654  CA  LYS B 236       4.803 -15.155   8.697  1.00  2.260          C  
ATOM   3655  C   LYS B 236       5.535 -16.384   9.179  1.00  2.510          C  
ATOM   3656  O   LYS B 236       4.984 -17.154   9.973  1.00  2.770          O  
ATOM   3657  CB  LYS B 236       4.460 -14.250   9.877  1.00  3.040          C  
ATOM   3658  CG  LYS B 236       5.699 -13.681  10.567  1.00  3.040          C  
ATOM   3659  CD  LYS B 236       5.342 -12.762  11.735  1.00  3.040          C  
ATOM   3660  CE  LYS B 236       6.600 -12.260  12.457  1.00  3.040          C  
ATOM   3661  NZ  LYS B 236       6.267 -11.348  13.597  1.00  3.040          N  
ATOM   3662  H   LYS B 236       3.192 -16.507   8.393  1.00  2.350          H  
ATOM   3663  HA  LYS B 236       5.441 -14.620   7.996  1.00  2.710          H  
ATOM   3664 1HB  LYS B 236       3.852 -13.416   9.530  1.00  3.650          H  
ATOM   3665 2HB  LYS B 236       3.881 -14.806  10.614  1.00  3.650          H  
ATOM   3666 1HG  LYS B 236       6.315 -14.485  10.922  1.00  3.650          H  
ATOM   3667 2HG  LYS B 236       6.279 -13.139   9.837  1.00  3.650          H  
ATOM   3668 1HD  LYS B 236       4.771 -11.909  11.369  1.00  3.650          H  
ATOM   3669 2HD  LYS B 236       4.726 -13.313  12.446  1.00  3.650          H  
ATOM   3670 1HE  LYS B 236       7.151 -13.117  12.840  1.00  3.650          H  
ATOM   3671 2HE  LYS B 236       7.234 -11.725  11.751  1.00  3.650          H  
ATOM   3672 1HZ  LYS B 236       7.123 -11.046  14.045  1.00  3.650          H  
ATOM   3673 2HZ  LYS B 236       5.767 -10.539  13.252  1.00  3.650          H  
ATOM   3674 3HZ  LYS B 236       5.692 -11.836  14.270  1.00  3.650          H  
ATOM   3675  N   ILE B 237       6.723 -16.626   8.636  1.00  2.630          N  
ATOM   3676  CA  ILE B 237       7.441 -17.844   8.977  1.00  3.030          C  
ATOM   3677  C   ILE B 237       8.920 -17.613   9.315  1.00  3.310          C  
ATOM   3678  O   ILE B 237       9.500 -16.574   8.958  1.00  3.380          O  
ATOM   3679  CB  ILE B 237       7.255 -18.878   7.827  1.00  4.080          C  
ATOM   3680  CG1 ILE B 237       7.872 -18.422   6.451  1.00  4.080          C  
ATOM   3681  CG2 ILE B 237       5.720 -19.100   7.607  1.00  4.080          C  
ATOM   3682  CD1 ILE B 237       9.335 -18.871   6.213  1.00  4.080          C  
ATOM   3683  H   ILE B 237       7.118 -15.934   7.994  1.00  3.160          H  
ATOM   3684  HA  ILE B 237       6.981 -18.274   9.867  1.00  3.640          H  
ATOM   3685  HB  ILE B 237       7.729 -19.803   8.119  1.00  4.900          H  
ATOM   3686 1HG1 ILE B 237       7.260 -18.828   5.654  1.00  4.900          H  
ATOM   3687 2HG1 ILE B 237       7.830 -17.336   6.389  1.00  4.900          H  
ATOM   3688 1HG2 ILE B 237       5.546 -19.810   6.860  1.00  4.900          H  
ATOM   3689 2HG2 ILE B 237       5.273 -19.446   8.541  1.00  4.900          H  
ATOM   3690 3HG2 ILE B 237       5.249 -18.186   7.294  1.00  4.900          H  
ATOM   3691 1HD1 ILE B 237       9.665 -18.527   5.236  1.00  4.900          H  
ATOM   3692 2HD1 ILE B 237       9.977 -18.453   6.960  1.00  4.900          H  
ATOM   3693 3HD1 ILE B 237       9.406 -19.953   6.253  1.00  4.900          H  
ATOM   3694  N   THR B 238       9.541 -18.624   9.942  1.00  3.590          N  
ATOM   3695  CA  THR B 238      10.983 -18.617  10.221  1.00  3.940          C  
ATOM   3696  C   THR B 238      11.638 -19.297   9.031  1.00  4.320          C  
ATOM   3697  O   THR B 238      11.335 -20.450   8.749  1.00  4.430          O  
ATOM   3698  CB  THR B 238      11.336 -19.444  11.495  1.00  5.380          C  
ATOM   3699  OG1 THR B 238      10.676 -18.914  12.661  1.00  5.380          O  
ATOM   3700  CG2 THR B 238      12.852 -19.451  11.755  1.00  5.380          C  
ATOM   3701  H   THR B 238       8.997 -19.449  10.227  1.00  4.310          H  
ATOM   3702  HA  THR B 238      11.352 -17.592  10.302  1.00  4.730          H  
ATOM   3703  HB  THR B 238      11.012 -20.449  11.343  1.00  6.450          H  
ATOM   3704  HG1 THR B 238      10.746 -19.594  13.401  1.00  6.450          H  
ATOM   3705 1HG2 THR B 238      13.051 -20.056  12.643  1.00  6.450          H  
ATOM   3706 2HG2 THR B 238      13.378 -19.880  10.902  1.00  6.450          H  
ATOM   3707 3HG2 THR B 238      13.197 -18.433  11.921  1.00  6.450          H  
ATOM   3708  N   ASN B 239      12.523 -18.622   8.319  1.00  4.680          N  
ATOM   3709  CA  ASN B 239      13.094 -19.267   7.138  1.00  5.160          C  
ATOM   3710  C   ASN B 239      14.317 -20.143   7.475  1.00  5.470          C  
ATOM   3711  O   ASN B 239      14.772 -20.203   8.620  1.00  5.380          O  
ATOM   3712  CB  ASN B 239      13.387 -18.207   6.098  1.00  7.030          C  
ATOM   3713  CG  ASN B 239      13.229 -18.690   4.661  1.00  7.030          C  
ATOM   3714  OD1 ASN B 239      13.550 -19.842   4.335  1.00  7.030          O  
ATOM   3715  ND2 ASN B 239      12.725 -17.826   3.819  1.00  7.030          N  
ATOM   3716  H   ASN B 239      12.738 -17.644   8.546  1.00  5.620          H  
ATOM   3717  HA  ASN B 239      12.337 -19.931   6.716  1.00  6.190          H  
ATOM   3718 1HB  ASN B 239      12.718 -17.379   6.268  1.00  8.440          H  
ATOM   3719 2HB  ASN B 239      14.403 -17.834   6.234  1.00  8.440          H  
ATOM   3720 1HD2 ASN B 239      12.591 -18.074   2.856  1.00  8.440          H  
ATOM   3721 2HD2 ASN B 239      12.459 -16.903   4.144  1.00  8.440          H  
ATOM   3722  N   SER B 240      14.903 -20.777   6.455  1.00  5.900          N  
ATOM   3723  CA  SER B 240      16.061 -21.670   6.598  1.00  6.290          C  
ATOM   3724  C   SER B 240      17.318 -20.977   7.121  1.00  6.510          C  
ATOM   3725  O   SER B 240      18.234 -21.622   7.634  1.00  6.760          O  
ATOM   3726  CB  SER B 240      16.380 -22.288   5.257  1.00  8.650          C  
ATOM   3727  OG  SER B 240      16.859 -21.313   4.342  1.00  8.650          O  
ATOM   3728  H   SER B 240      14.502 -20.681   5.528  1.00  7.080          H  
ATOM   3729  HA  SER B 240      15.793 -22.462   7.295  1.00  7.550          H  
ATOM   3730 1HB  SER B 240      17.123 -23.074   5.381  1.00 10.380          H  
ATOM   3731 2HB  SER B 240      15.475 -22.745   4.870  1.00 10.380          H  
ATOM   3732  HG  SER B 240      17.108 -21.791   3.495  1.00 10.380          H  
ATOM   3733  N   GLU B 241      17.350 -19.658   6.982  1.00  6.460          N  
ATOM   3734  CA  GLU B 241      18.436 -18.794   7.421  1.00  6.710          C  
ATOM   3735  C   GLU B 241      18.085 -18.070   8.713  1.00  6.440          C  
ATOM   3736  O   GLU B 241      18.821 -17.177   9.137  1.00  6.660          O  
ATOM   3737  CB  GLU B 241      18.769 -17.761   6.350  1.00  9.290          C  
ATOM   3738  CG  GLU B 241      19.339 -18.304   5.064  1.00  9.290          C  
ATOM   3739  CD  GLU B 241      19.575 -17.198   4.092  1.00  9.290          C  
ATOM   3740  OE1 GLU B 241      18.614 -16.617   3.637  1.00  9.290          O  
ATOM   3741  OE2 GLU B 241      20.711 -16.861   3.812  1.00  9.290          O  
ATOM   3742  H   GLU B 241      16.548 -19.229   6.548  1.00  7.750          H  
ATOM   3743  HA  GLU B 241      19.317 -19.410   7.603  1.00  8.050          H  
ATOM   3744 1HB  GLU B 241      17.861 -17.222   6.088  1.00 11.150          H  
ATOM   3745 2HB  GLU B 241      19.477 -17.035   6.749  1.00 11.150          H  
ATOM   3746 1HG  GLU B 241      20.279 -18.811   5.274  1.00 11.150          H  
ATOM   3747 2HG  GLU B 241      18.645 -19.032   4.639  1.00 11.150          H  
ATOM   3748  N   ASN B 242      16.961 -18.467   9.322  1.00  6.040          N  
ATOM   3749  CA  ASN B 242      16.388 -17.875  10.521  1.00  5.800          C  
ATOM   3750  C   ASN B 242      16.030 -16.407  10.315  1.00  5.670          C  
ATOM   3751  O   ASN B 242      16.188 -15.581  11.213  1.00  5.760          O  
ATOM   3752  CB  ASN B 242      17.349 -18.016  11.679  1.00  8.220          C  
ATOM   3753  CG  ASN B 242      17.705 -19.437  11.938  1.00  8.220          C  
ATOM   3754  OD1 ASN B 242      16.840 -20.335  11.968  1.00  8.220          O  
ATOM   3755  ND2 ASN B 242      18.981 -19.667  12.100  1.00  8.220          N  
ATOM   3756  H   ASN B 242      16.432 -19.243   8.920  1.00  7.250          H  
ATOM   3757  HA  ASN B 242      15.465 -18.407  10.752  1.00  6.960          H  
ATOM   3758 1HB  ASN B 242      18.255 -17.444  11.505  1.00  9.860          H  
ATOM   3759 2HB  ASN B 242      16.885 -17.609  12.579  1.00  9.860          H  
ATOM   3760 1HD2 ASN B 242      19.335 -20.602  12.238  1.00  9.860          H  
ATOM   3761 2HD2 ASN B 242      19.634 -18.901  12.052  1.00  9.860          H  
ATOM   3762  N   LYS B 243      15.538 -16.072   9.126  1.00  5.540          N  
ATOM   3763  CA  LYS B 243      15.126 -14.716   8.828  1.00  5.430          C  
ATOM   3764  C   LYS B 243      13.616 -14.613   8.875  1.00  4.940          C  
ATOM   3765  O   LYS B 243      12.898 -15.610   8.722  1.00  4.730          O  
ATOM   3766  CB  LYS B 243      15.646 -14.283   7.457  1.00  7.650          C  
ATOM   3767  CG  LYS B 243      17.168 -14.378   7.288  1.00  7.650          C  
ATOM   3768  CD  LYS B 243      17.928 -13.448   8.229  1.00  7.650          C  
ATOM   3769  CE  LYS B 243      19.418 -13.484   7.938  1.00  7.650          C  
ATOM   3770  NZ  LYS B 243      20.198 -12.651   8.897  1.00  7.650          N  
ATOM   3771  H   LYS B 243      15.445 -16.765   8.401  1.00  6.650          H  
ATOM   3772  HA  LYS B 243      15.519 -14.046   9.591  1.00  6.520          H  
ATOM   3773 1HB  LYS B 243      15.187 -14.905   6.686  1.00  9.180          H  
ATOM   3774 2HB  LYS B 243      15.345 -13.254   7.263  1.00  9.180          H  
ATOM   3775 1HG  LYS B 243      17.477 -15.388   7.514  1.00  9.180          H  
ATOM   3776 2HG  LYS B 243      17.443 -14.157   6.255  1.00  9.180          H  
ATOM   3777 1HD  LYS B 243      17.560 -12.428   8.131  1.00  9.180          H  
ATOM   3778 2HD  LYS B 243      17.788 -13.780   9.259  1.00  9.180          H  
ATOM   3779 1HE  LYS B 243      19.763 -14.518   8.003  1.00  9.180          H  
ATOM   3780 2HE  LYS B 243      19.595 -13.115   6.924  1.00  9.180          H  
ATOM   3781 1HZ  LYS B 243      21.180 -12.711   8.665  1.00  9.180          H  
ATOM   3782 2HZ  LYS B 243      19.896 -11.688   8.837  1.00  9.180          H  
ATOM   3783 3HZ  LYS B 243      20.050 -12.997   9.837  1.00  9.180          H  
ATOM   3784  N   ASN B 244      13.124 -13.390   9.046  1.00  4.820          N  
ATOM   3785  CA  ASN B 244      11.687 -13.155   9.085  1.00  4.390          C  
ATOM   3786  C   ASN B 244      11.130 -13.045   7.675  1.00  4.150          C  
ATOM   3787  O   ASN B 244      11.452 -12.113   6.936  1.00  4.440          O  
ATOM   3788  CB  ASN B 244      11.381 -11.895   9.858  1.00  6.320          C  
ATOM   3789  CG  ASN B 244      11.792 -11.956  11.299  1.00  6.320          C  
ATOM   3790  OD1 ASN B 244      11.638 -12.982  11.978  1.00  6.320          O  
ATOM   3791  ND2 ASN B 244      12.319 -10.856  11.790  1.00  6.320          N  
ATOM   3792  H   ASN B 244      13.758 -12.611   9.164  1.00  5.780          H  
ATOM   3793  HA  ASN B 244      11.198 -14.007   9.565  1.00  5.270          H  
ATOM   3794 1HB  ASN B 244      11.867 -11.041   9.382  1.00  7.580          H  
ATOM   3795 2HB  ASN B 244      10.316 -11.722   9.819  1.00  7.580          H  
ATOM   3796 1HD2 ASN B 244      12.613 -10.824  12.742  1.00  7.580          H  
ATOM   3797 2HD2 ASN B 244      12.411 -10.016  11.201  1.00  7.580          H  
ATOM   3798  N   THR B 245      10.342 -14.037   7.287  1.00  3.700          N  
ATOM   3799  CA  THR B 245       9.798 -14.120   5.942  1.00  3.450          C  
ATOM   3800  C   THR B 245       8.294 -13.959   5.975  1.00  2.830          C  
ATOM   3801  O   THR B 245       7.601 -14.529   6.823  1.00  2.640          O  
ATOM   3802  CB  THR B 245      10.225 -15.430   5.283  1.00  4.930          C  
ATOM   3803  OG1 THR B 245      11.652 -15.442   5.201  1.00  4.930          O  
ATOM   3804  CG2 THR B 245       9.619 -15.596   3.889  1.00  4.930          C  
ATOM   3805  H   THR B 245      10.122 -14.794   7.946  1.00  4.440          H  
ATOM   3806  HA  THR B 245      10.206 -13.301   5.351  1.00  4.140          H  
ATOM   3807  HB  THR B 245       9.919 -16.235   5.913  1.00  5.920          H  
ATOM   3808  HG1 THR B 245      11.988 -15.447   6.119  1.00  5.920          H  
ATOM   3809 1HG2 THR B 245       9.954 -16.540   3.460  1.00  5.920          H  
ATOM   3810 2HG2 THR B 245       8.530 -15.604   3.950  1.00  5.920          H  
ATOM   3811 3HG2 THR B 245       9.940 -14.775   3.251  1.00  5.920          H  
ATOM   3812  N   TYR B 246       7.786 -13.134   5.075  1.00  2.660          N  
ATOM   3813  CA  TYR B 246       6.366 -12.841   5.046  1.00  2.120          C  
ATOM   3814  C   TYR B 246       5.803 -13.076   3.669  1.00  1.790          C  
ATOM   3815  O   TYR B 246       6.528 -12.969   2.674  1.00  2.140          O  
ATOM   3816  CB  TYR B 246       6.157 -11.379   5.376  1.00  3.180          C  
ATOM   3817  CG  TYR B 246       6.784 -10.954   6.657  1.00  3.180          C  
ATOM   3818  CD1 TYR B 246       8.104 -10.537   6.627  1.00  3.180          C  
ATOM   3819  CD2 TYR B 246       6.089 -10.957   7.833  1.00  3.180          C  
ATOM   3820  CE1 TYR B 246       8.723 -10.140   7.751  1.00  3.180          C  
ATOM   3821  CE2 TYR B 246       6.721 -10.545   8.979  1.00  3.180          C  
ATOM   3822  CZ  TYR B 246       8.038 -10.140   8.942  1.00  3.180          C  
ATOM   3823  OH  TYR B 246       8.669  -9.725  10.103  1.00  3.180          O  
ATOM   3824  H   TYR B 246       8.401 -12.700   4.400  1.00  3.190          H  
ATOM   3825  HA  TYR B 246       5.841 -13.482   5.751  1.00  2.540          H  
ATOM   3826 1HB  TYR B 246       6.564 -10.779   4.576  1.00  3.820          H  
ATOM   3827 2HB  TYR B 246       5.088 -11.168   5.431  1.00  3.820          H  
ATOM   3828  HD1 TYR B 246       8.654 -10.532   5.688  1.00  3.820          H  
ATOM   3829  HD2 TYR B 246       5.047 -11.280   7.860  1.00  3.820          H  
ATOM   3830  HE1 TYR B 246       9.757  -9.827   7.696  1.00  3.820          H  
ATOM   3831  HE2 TYR B 246       6.181 -10.536   9.917  1.00  3.820          H  
ATOM   3832  HH  TYR B 246       9.582  -9.395   9.886  1.00  3.820          H  
ATOM   3833  N   ALA B 247       4.506 -13.350   3.599  1.00  1.250          N  
ATOM   3834  CA  ALA B 247       3.859 -13.447   2.303  1.00  1.000          C  
ATOM   3835  C   ALA B 247       2.375 -13.117   2.353  1.00  0.750          C  
ATOM   3836  O   ALA B 247       1.665 -13.431   3.311  1.00  0.850          O  
ATOM   3837  CB  ALA B 247       4.037 -14.848   1.734  1.00  1.500          C  
ATOM   3838  H   ALA B 247       3.987 -13.477   4.473  1.00  1.500          H  
ATOM   3839  HA  ALA B 247       4.338 -12.727   1.638  1.00  1.200          H  
ATOM   3840 1HB  ALA B 247       3.580 -14.894   0.744  1.00  1.800          H  
ATOM   3841 2HB  ALA B 247       5.103 -15.076   1.654  1.00  1.800          H  
ATOM   3842 3HB  ALA B 247       3.567 -15.566   2.383  1.00  1.800          H  
ATOM   3843  N   LEU B 248       1.909 -12.518   1.265  1.00  0.650          N  
ATOM   3844  CA  LEU B 248       0.501 -12.243   1.005  1.00  0.440          C  
ATOM   3845  C   LEU B 248       0.176 -13.054  -0.220  1.00  0.350          C  
ATOM   3846  O   LEU B 248       0.969 -13.068  -1.164  1.00  0.350          O  
ATOM   3847  CB  LEU B 248       0.250 -10.734   0.771  1.00  0.700          C  
ATOM   3848  CG  LEU B 248      -1.202 -10.278   0.353  1.00  0.700          C  
ATOM   3849  CD1 LEU B 248      -2.167 -10.524   1.465  1.00  0.700          C  
ATOM   3850  CD2 LEU B 248      -1.185  -8.793  -0.021  1.00  0.700          C  
ATOM   3851  H   LEU B 248       2.571 -12.258   0.546  1.00  0.780          H  
ATOM   3852  HA  LEU B 248      -0.104 -12.606   1.833  1.00  0.530          H  
ATOM   3853 1HB  LEU B 248       0.490 -10.211   1.697  1.00  0.840          H  
ATOM   3854 2HB  LEU B 248       0.938 -10.381   0.007  1.00  0.840          H  
ATOM   3855  HG  LEU B 248      -1.536 -10.845  -0.492  1.00  0.840          H  
ATOM   3856 1HD1 LEU B 248      -3.122 -10.195   1.159  1.00  0.840          H  
ATOM   3857 2HD1 LEU B 248      -2.212 -11.580   1.700  1.00  0.840          H  
ATOM   3858 3HD1 LEU B 248      -1.861  -9.965   2.343  1.00  0.840          H  
ATOM   3859 1HD2 LEU B 248      -2.181  -8.488  -0.321  1.00  0.840          H  
ATOM   3860 2HD2 LEU B 248      -0.861  -8.197   0.831  1.00  0.840          H  
ATOM   3861 3HD2 LEU B 248      -0.507  -8.636  -0.832  1.00  0.840          H  
ATOM   3862  N   GLN B 249      -0.901 -13.825  -0.183  1.00  0.360          N  
ATOM   3863  CA  GLN B 249      -1.240 -14.659  -1.327  1.00  0.370          C  
ATOM   3864  C   GLN B 249      -2.739 -14.620  -1.633  1.00  0.370          C  
ATOM   3865  O   GLN B 249      -3.568 -14.403  -0.740  1.00  0.390          O  
ATOM   3866  CB  GLN B 249      -0.764 -16.102  -1.061  1.00  0.510          C  
ATOM   3867  CG  GLN B 249       0.777 -16.193  -0.792  1.00  0.510          C  
ATOM   3868  CD  GLN B 249       1.344 -17.600  -0.657  1.00  0.510          C  
ATOM   3869  OE1 GLN B 249       0.828 -18.549  -1.257  1.00  0.510          O  
ATOM   3870  NE2 GLN B 249       2.427 -17.737   0.101  1.00  0.510          N  
ATOM   3871  H   GLN B 249      -1.507 -13.829   0.644  1.00  0.430          H  
ATOM   3872  HA  GLN B 249      -0.719 -14.282  -2.206  1.00  0.440          H  
ATOM   3873 1HB  GLN B 249      -1.296 -16.505  -0.198  1.00  0.620          H  
ATOM   3874 2HB  GLN B 249      -1.005 -16.730  -1.924  1.00  0.620          H  
ATOM   3875 1HG  GLN B 249       1.300 -15.682  -1.595  1.00  0.620          H  
ATOM   3876 2HG  GLN B 249       0.982 -15.692   0.152  1.00  0.620          H  
ATOM   3877 1HE2 GLN B 249       2.862 -18.632   0.214  1.00  0.620          H  
ATOM   3878 2HE2 GLN B 249       2.825 -16.941   0.557  1.00  0.620          H  
ATOM   3879  N   VAL B 250      -3.103 -14.851  -2.895  1.00  0.390          N  
ATOM   3880  CA  VAL B 250      -4.519 -14.942  -3.229  1.00  0.400          C  
ATOM   3881  C   VAL B 250      -4.933 -16.393  -3.257  1.00  0.410          C  
ATOM   3882  O   VAL B 250      -4.333 -17.181  -3.972  1.00  0.420          O  
ATOM   3883  CB  VAL B 250      -4.811 -14.340  -4.616  1.00  0.560          C  
ATOM   3884  CG1 VAL B 250      -6.309 -14.500  -4.979  1.00  0.560          C  
ATOM   3885  CG2 VAL B 250      -4.432 -12.921  -4.631  1.00  0.560          C  
ATOM   3886  H   VAL B 250      -2.397 -15.014  -3.625  1.00  0.470          H  
ATOM   3887  HA  VAL B 250      -5.109 -14.422  -2.474  1.00  0.480          H  
ATOM   3888  HB  VAL B 250      -4.228 -14.863  -5.350  1.00  0.670          H  
ATOM   3889 1HG1 VAL B 250      -6.485 -14.071  -5.962  1.00  0.670          H  
ATOM   3890 2HG1 VAL B 250      -6.590 -15.554  -4.998  1.00  0.670          H  
ATOM   3891 3HG1 VAL B 250      -6.921 -13.980  -4.239  1.00  0.670          H  
ATOM   3892 1HG2 VAL B 250      -4.626 -12.521  -5.606  1.00  0.670          H  
ATOM   3893 2HG2 VAL B 250      -5.016 -12.395  -3.904  1.00  0.670          H  
ATOM   3894 3HG2 VAL B 250      -3.381 -12.829  -4.398  1.00  0.670          H  
ATOM   3895  N   THR B 251      -5.946 -16.751  -2.501  1.00  0.420          N  
ATOM   3896  CA  THR B 251      -6.409 -18.128  -2.527  1.00  0.440          C  
ATOM   3897  C   THR B 251      -7.727 -18.148  -3.266  1.00  0.430          C  
ATOM   3898  O   THR B 251      -8.651 -17.415  -2.908  1.00  0.440          O  
ATOM   3899  CB  THR B 251      -6.559 -18.710  -1.104  1.00  0.610          C  
ATOM   3900  OG1 THR B 251      -5.280 -18.697  -0.447  1.00  0.610          O  
ATOM   3901  CG2 THR B 251      -7.062 -20.143  -1.176  1.00  0.610          C  
ATOM   3902  H   THR B 251      -6.393 -16.051  -1.904  1.00  0.500          H  
ATOM   3903  HA  THR B 251      -5.701 -18.747  -3.078  1.00  0.530          H  
ATOM   3904  HB  THR B 251      -7.260 -18.099  -0.532  1.00  0.730          H  
ATOM   3905  HG1 THR B 251      -5.000 -17.776  -0.348  1.00  0.730          H  
ATOM   3906 1HG2 THR B 251      -7.155 -20.544  -0.170  1.00  0.730          H  
ATOM   3907 2HG2 THR B 251      -8.037 -20.178  -1.667  1.00  0.730          H  
ATOM   3908 3HG2 THR B 251      -6.350 -20.746  -1.745  1.00  0.730          H  
ATOM   3909  N   ALA B 252      -7.810 -18.933  -4.332  1.00  0.420          N  
ATOM   3910  CA  ALA B 252      -9.025 -18.999  -5.122  1.00  0.400          C  
ATOM   3911  C   ALA B 252     -10.038 -19.926  -4.485  1.00  0.410          C  
ATOM   3912  O   ALA B 252      -9.687 -20.992  -3.978  1.00  0.430          O  
ATOM   3913  CB  ALA B 252      -8.711 -19.481  -6.532  1.00  0.570          C  
ATOM   3914  H   ALA B 252      -7.005 -19.507  -4.595  1.00  0.500          H  
ATOM   3915  HA  ALA B 252      -9.456 -18.008  -5.181  1.00  0.480          H  
ATOM   3916 1HB  ALA B 252      -9.631 -19.505  -7.123  1.00  0.680          H  
ATOM   3917 2HB  ALA B 252      -7.998 -18.809  -6.994  1.00  0.680          H  
ATOM   3918 3HB  ALA B 252      -8.280 -20.480  -6.484  1.00  0.680          H  
ATOM   3919  N   ASP B 253     -11.309 -19.563  -4.587  1.00  0.430          N  
ATOM   3920  CA  ASP B 253     -12.389 -20.476  -4.240  1.00  0.480          C  
ATOM   3921  C   ASP B 253     -12.943 -21.049  -5.533  1.00  0.490          C  
ATOM   3922  O   ASP B 253     -13.338 -22.215  -5.606  1.00  0.530          O  
ATOM   3923  CB  ASP B 253     -13.492 -19.808  -3.423  1.00  0.650          C  
ATOM   3924  CG  ASP B 253     -13.052 -19.404  -2.016  1.00  0.650          C  
ATOM   3925  OD1 ASP B 253     -12.546 -20.257  -1.324  1.00  0.650          O  
ATOM   3926  OD2 ASP B 253     -13.266 -18.270  -1.622  1.00  0.650          O  
ATOM   3927  H   ASP B 253     -11.538 -18.640  -4.955  1.00  0.520          H  
ATOM   3928  HA  ASP B 253     -11.984 -21.298  -3.651  1.00  0.580          H  
ATOM   3929 1HB  ASP B 253     -13.833 -18.913  -3.952  1.00  0.780          H  
ATOM   3930 2HB  ASP B 253     -14.343 -20.483  -3.347  1.00  0.780          H  
ATOM   3931  N   LYS B 254     -12.964 -20.200  -6.563  1.00  0.490          N  
ATOM   3932  CA  LYS B 254     -13.458 -20.568  -7.880  1.00  0.540          C  
ATOM   3933  C   LYS B 254     -12.493 -20.054  -8.942  1.00  0.520          C  
ATOM   3934  O   LYS B 254     -11.796 -19.048  -8.745  1.00  0.500          O  
ATOM   3935  CB  LYS B 254     -14.864 -20.027  -8.118  1.00  0.740          C  
ATOM   3936  CG  LYS B 254     -15.910 -20.557  -7.150  1.00  0.740          C  
ATOM   3937  CD  LYS B 254     -17.294 -20.046  -7.493  1.00  0.740          C  
ATOM   3938  CE  LYS B 254     -18.326 -20.510  -6.477  1.00  0.740          C  
ATOM   3939  NZ  LYS B 254     -19.691 -20.008  -6.804  1.00  0.740          N  
ATOM   3940  H   LYS B 254     -12.636 -19.248  -6.400  1.00  0.590          H  
ATOM   3941  HA  LYS B 254     -13.485 -21.656  -7.956  1.00  0.650          H  
ATOM   3942 1HB  LYS B 254     -14.862 -18.950  -8.058  1.00  0.880          H  
ATOM   3943 2HB  LYS B 254     -15.176 -20.297  -9.120  1.00  0.880          H  
ATOM   3944 1HG  LYS B 254     -15.903 -21.648  -7.168  1.00  0.880          H  
ATOM   3945 2HG  LYS B 254     -15.663 -20.228  -6.145  1.00  0.880          H  
ATOM   3946 1HD  LYS B 254     -17.287 -18.950  -7.542  1.00  0.880          H  
ATOM   3947 2HD  LYS B 254     -17.581 -20.435  -8.462  1.00  0.880          H  
ATOM   3948 1HE  LYS B 254     -18.343 -21.599  -6.456  1.00  0.880          H  
ATOM   3949 2HE  LYS B 254     -18.041 -20.142  -5.492  1.00  0.880          H  
ATOM   3950 1HZ  LYS B 254     -20.348 -20.331  -6.107  1.00  0.880          H  
ATOM   3951 2HZ  LYS B 254     -19.681 -18.995  -6.818  1.00  0.880          H  
ATOM   3952 3HZ  LYS B 254     -19.969 -20.351  -7.712  1.00  0.880          H  
ATOM   3953  N   ILE B 255     -12.439 -20.748 -10.072  1.00  0.570          N  
ATOM   3954  CA  ILE B 255     -11.585 -20.314 -11.165  1.00  0.590          C  
ATOM   3955  C   ILE B 255     -12.327 -20.548 -12.482  1.00  0.690          C  
ATOM   3956  O   ILE B 255     -12.919 -21.615 -12.671  1.00  0.790          O  
ATOM   3957  CB  ILE B 255     -10.242 -21.091 -11.086  1.00  0.820          C  
ATOM   3958  CG1 ILE B 255      -9.189 -20.576 -12.076  1.00  0.820          C  
ATOM   3959  CG2 ILE B 255     -10.472 -22.581 -11.332  1.00  0.820          C  
ATOM   3960  CD1 ILE B 255      -8.540 -19.241 -11.678  1.00  0.820          C  
ATOM   3961  H   ILE B 255     -13.026 -21.563 -10.186  1.00  0.680          H  
ATOM   3962  HA  ILE B 255     -11.396 -19.252 -11.061  1.00  0.710          H  
ATOM   3963  HB  ILE B 255      -9.832 -20.960 -10.087  1.00  0.980          H  
ATOM   3964 1HG1 ILE B 255      -8.413 -21.320 -12.138  1.00  0.980          H  
ATOM   3965 2HG1 ILE B 255      -9.638 -20.466 -13.061  1.00  0.980          H  
ATOM   3966 1HG2 ILE B 255      -9.533 -23.118 -11.230  1.00  0.980          H  
ATOM   3967 2HG2 ILE B 255     -11.180 -22.981 -10.634  1.00  0.980          H  
ATOM   3968 3HG2 ILE B 255     -10.858 -22.723 -12.312  1.00  0.980          H  
ATOM   3969 1HD1 ILE B 255      -7.790 -18.956 -12.402  1.00  0.980          H  
ATOM   3970 2HD1 ILE B 255      -9.271 -18.485 -11.625  1.00  0.980          H  
ATOM   3971 3HD1 ILE B 255      -8.076 -19.333 -10.712  1.00  0.980          H  
ATOM   3972  N   PHE B 256     -12.283 -19.576 -13.397  1.00  0.690          N  
ATOM   3973  CA  PHE B 256     -12.980 -19.752 -14.672  1.00  0.820          C  
ATOM   3974  C   PHE B 256     -12.122 -19.421 -15.898  1.00  0.890          C  
ATOM   3975  O   PHE B 256     -11.238 -18.569 -15.849  1.00  0.860          O  
ATOM   3976  CB  PHE B 256     -14.218 -18.854 -14.700  1.00  1.100          C  
ATOM   3977  CG  PHE B 256     -15.138 -19.054 -13.542  1.00  1.100          C  
ATOM   3978  CD1 PHE B 256     -14.987 -18.256 -12.400  1.00  1.100          C  
ATOM   3979  CD2 PHE B 256     -16.137 -20.005 -13.558  1.00  1.100          C  
ATOM   3980  CE1 PHE B 256     -15.816 -18.411 -11.325  1.00  1.100          C  
ATOM   3981  CE2 PHE B 256     -16.970 -20.158 -12.470  1.00  1.100          C  
ATOM   3982  CZ  PHE B 256     -16.807 -19.357 -11.359  1.00  1.100          C  
ATOM   3983  H   PHE B 256     -11.807 -18.703 -13.158  1.00  0.830          H  
ATOM   3984  HA  PHE B 256     -13.292 -20.794 -14.753  1.00  0.980          H  
ATOM   3985 1HB  PHE B 256     -13.941 -17.834 -14.727  1.00  1.320          H  
ATOM   3986 2HB  PHE B 256     -14.779 -19.050 -15.614  1.00  1.320          H  
ATOM   3987  HD1 PHE B 256     -14.198 -17.499 -12.369  1.00  1.320          H  
ATOM   3988  HD2 PHE B 256     -16.266 -20.637 -14.437  1.00  1.320          H  
ATOM   3989  HE1 PHE B 256     -15.691 -17.780 -10.442  1.00  1.320          H  
ATOM   3990  HE2 PHE B 256     -17.759 -20.909 -12.490  1.00  1.320          H  
ATOM   3991  HZ  PHE B 256     -17.465 -19.471 -10.511  1.00  1.320          H  
ATOM   3992  N   HIS B 257     -12.447 -20.028 -17.032  1.00  1.120          N  
ATOM   3993  CA  HIS B 257     -11.769 -19.759 -18.304  1.00  1.280          C  
ATOM   3994  C   HIS B 257     -12.852 -19.395 -19.331  1.00  1.240          C  
ATOM   3995  O   HIS B 257     -13.863 -20.092 -19.382  1.00  1.680          O  
ATOM   3996  CB  HIS B 257     -10.975 -21.018 -18.697  1.00  1.730          C  
ATOM   3997  CG  HIS B 257     -10.185 -21.009 -19.979  1.00  1.730          C  
ATOM   3998  ND1 HIS B 257      -9.258 -20.042 -20.312  1.00  1.730          N  
ATOM   3999  CD2 HIS B 257     -10.131 -21.935 -20.952  1.00  1.730          C  
ATOM   4000  CE1 HIS B 257      -8.714 -20.353 -21.482  1.00  1.730          C  
ATOM   4001  NE2 HIS B 257      -9.204 -21.516 -21.884  1.00  1.730          N  
ATOM   4002  H   HIS B 257     -13.184 -20.724 -17.017  1.00  1.340          H  
ATOM   4003  HA  HIS B 257     -11.061 -18.950 -18.179  1.00  1.540          H  
ATOM   4004 1HB  HIS B 257     -10.321 -21.301 -17.900  1.00  2.070          H  
ATOM   4005 2HB  HIS B 257     -11.694 -21.829 -18.808  1.00  2.070          H  
ATOM   4006  HD1 HIS B 257      -8.995 -19.199 -19.772  1.00  2.070          H  
ATOM   4007  HD2 HIS B 257     -10.651 -22.876 -21.085  1.00  2.070          H  
ATOM   4008  HE1 HIS B 257      -7.969 -19.704 -21.934  1.00  2.070          H  
ATOM   4009  N   PRO B 258     -12.731 -18.285 -20.118  1.00  1.660          N  
ATOM   4010  CA  PRO B 258     -13.710 -17.852 -21.118  1.00  1.940          C  
ATOM   4011  C   PRO B 258     -14.170 -18.973 -22.050  1.00  1.640          C  
ATOM   4012  O   PRO B 258     -15.337 -19.034 -22.428  1.00  2.060          O  
ATOM   4013  CB  PRO B 258     -12.915 -16.801 -21.908  1.00  2.910          C  
ATOM   4014  CG  PRO B 258     -11.955 -16.212 -20.907  1.00  2.910          C  
ATOM   4015  CD  PRO B 258     -11.546 -17.381 -20.024  1.00  2.910          C  
ATOM   4016  HA  PRO B 258     -14.573 -17.396 -20.606  1.00  2.330          H  
ATOM   4017 1HB  PRO B 258     -12.411 -17.281 -22.768  1.00  3.490          H  
ATOM   4018 2HB  PRO B 258     -13.604 -16.053 -22.327  1.00  3.490          H  
ATOM   4019 1HG  PRO B 258     -11.090 -15.789 -21.440  1.00  3.490          H  
ATOM   4020 2HG  PRO B 258     -12.412 -15.378 -20.377  1.00  3.490          H  
ATOM   4021 1HD  PRO B 258     -10.653 -17.844 -20.432  1.00  3.490          H  
ATOM   4022 2HD  PRO B 258     -11.387 -17.006 -19.002  1.00  3.490          H  
ATOM   4023  N   ASP B 259     -13.243 -19.861 -22.392  1.00  2.030          N  
ATOM   4024  CA  ASP B 259     -13.494 -21.008 -23.241  1.00  2.480          C  
ATOM   4025  C   ASP B 259     -13.796 -22.230 -22.376  1.00  3.020          C  
ATOM   4026  O   ASP B 259     -12.977 -22.627 -21.552  1.00  3.410          O  
ATOM   4027  CB  ASP B 259     -12.285 -21.248 -24.145  1.00  3.290          C  
ATOM   4028  CG  ASP B 259     -12.086 -20.129 -25.203  1.00  3.290          C  
ATOM   4029  OD1 ASP B 259     -13.033 -19.791 -25.876  1.00  3.290          O  
ATOM   4030  OD2 ASP B 259     -10.980 -19.607 -25.302  1.00  3.290          O  
ATOM   4031  H   ASP B 259     -12.290 -19.734 -22.087  1.00  2.440          H  
ATOM   4032  HA  ASP B 259     -14.367 -20.807 -23.862  1.00  2.980          H  
ATOM   4033 1HB  ASP B 259     -11.389 -21.320 -23.543  1.00  3.950          H  
ATOM   4034 2HB  ASP B 259     -12.396 -22.208 -24.658  1.00  3.950          H  
ATOM   4035  N   GLU B 260     -14.972 -22.844 -22.533  1.00  3.640          N  
ATOM   4036  CA  GLU B 260     -15.302 -23.991 -21.679  1.00  4.670          C  
ATOM   4037  C   GLU B 260     -14.248 -25.097 -21.813  1.00  5.110          C  
ATOM   4038  O   GLU B 260     -13.918 -25.785 -20.844  1.00  5.910          O  
ATOM   4039  CB  GLU B 260     -16.674 -24.567 -22.054  1.00  6.130          C  
ATOM   4040  CG  GLU B 260     -17.862 -23.634 -21.818  1.00  6.130          C  
ATOM   4041  CD  GLU B 260     -18.102 -22.683 -22.967  1.00  6.130          C  
ATOM   4042  OE1 GLU B 260     -17.257 -22.616 -23.843  1.00  6.130          O  
ATOM   4043  OE2 GLU B 260     -19.126 -22.045 -22.984  1.00  6.130          O  
ATOM   4044  H   GLU B 260     -15.655 -22.500 -23.214  1.00  4.370          H  
ATOM   4045  HA  GLU B 260     -15.324 -23.656 -20.643  1.00  5.600          H  
ATOM   4046 1HB  GLU B 260     -16.673 -24.850 -23.106  1.00  7.350          H  
ATOM   4047 2HB  GLU B 260     -16.849 -25.474 -21.477  1.00  7.350          H  
ATOM   4048 1HG  GLU B 260     -18.759 -24.233 -21.661  1.00  7.350          H  
ATOM   4049 2HG  GLU B 260     -17.679 -23.057 -20.911  1.00  7.350          H  
ATOM   4050  N   LYS B 261     -13.727 -25.262 -23.024  1.00  4.990          N  
ATOM   4051  CA  LYS B 261     -12.681 -26.221 -23.316  1.00  5.810          C  
ATOM   4052  C   LYS B 261     -11.358 -25.498 -23.187  1.00  5.730          C  
ATOM   4053  O   LYS B 261     -11.182 -24.460 -23.819  1.00  5.850          O  
ATOM   4054  CB  LYS B 261     -12.834 -26.781 -24.732  1.00  7.810          C  
ATOM   4055  CG  LYS B 261     -11.805 -27.842 -25.113  1.00  7.810          C  
ATOM   4056  CD  LYS B 261     -12.040 -28.375 -26.527  1.00  7.810          C  
ATOM   4057  CE  LYS B 261     -10.968 -29.389 -26.918  1.00  7.810          C  
ATOM   4058  NZ  LYS B 261     -11.157 -29.899 -28.310  1.00  7.810          N  
ATOM   4059  H   LYS B 261     -14.075 -24.676 -23.769  1.00  5.990          H  
ATOM   4060  HA  LYS B 261     -12.711 -27.030 -22.586  1.00  6.970          H  
ATOM   4061 1HB  LYS B 261     -13.827 -27.213 -24.846  1.00  9.370          H  
ATOM   4062 2HB  LYS B 261     -12.747 -25.963 -25.449  1.00  9.370          H  
ATOM   4063 1HG  LYS B 261     -10.800 -27.408 -25.068  1.00  9.370          H  
ATOM   4064 2HG  LYS B 261     -11.857 -28.668 -24.405  1.00  9.370          H  
ATOM   4065 1HD  LYS B 261     -13.021 -28.849 -26.582  1.00  9.370          H  
ATOM   4066 2HD  LYS B 261     -12.014 -27.543 -27.230  1.00  9.370          H  
ATOM   4067 1HE  LYS B 261      -9.988 -28.916 -26.845  1.00  9.370          H  
ATOM   4068 2HE  LYS B 261     -11.006 -30.230 -26.227  1.00  9.370          H  
ATOM   4069 1HZ  LYS B 261     -10.427 -30.564 -28.527  1.00  9.370          H  
ATOM   4070 2HZ  LYS B 261     -12.058 -30.351 -28.388  1.00  9.370          H  
ATOM   4071 3HZ  LYS B 261     -11.110 -29.128 -28.964  1.00  9.370          H  
ATOM   4072  N   THR B 262     -10.409 -26.056 -22.437  1.00  5.900          N  
ATOM   4073  CA  THR B 262      -9.119 -25.391 -22.285  1.00  6.220          C  
ATOM   4074  C   THR B 262      -8.557 -25.050 -23.651  1.00  6.230          C  
ATOM   4075  O   THR B 262      -8.343 -25.941 -24.480  1.00  6.340          O  
ATOM   4076  CB  THR B 262      -8.104 -26.312 -21.549  1.00  8.580          C  
ATOM   4077  OG1 THR B 262      -8.618 -26.674 -20.242  1.00  8.580          O  
ATOM   4078  CG2 THR B 262      -6.719 -25.612 -21.396  1.00  8.580          C  
ATOM   4079  H   THR B 262     -10.592 -26.913 -21.935  1.00  7.080          H  
ATOM   4080  HA  THR B 262      -9.243 -24.477 -21.720  1.00  7.460          H  
ATOM   4081  HB  THR B 262      -7.969 -27.224 -22.129  1.00 10.300          H  
ATOM   4082  HG1 THR B 262      -8.102 -27.424 -19.911  1.00 10.300          H  
ATOM   4083 1HG2 THR B 262      -6.029 -26.284 -20.881  1.00 10.300          H  
ATOM   4084 2HG2 THR B 262      -6.310 -25.366 -22.378  1.00 10.300          H  
ATOM   4085 3HG2 THR B 262      -6.827 -24.705 -20.825  1.00 10.300          H  
ATOM   4086  N   THR B 263      -8.229 -23.775 -23.863  1.00  6.480          N  
ATOM   4087  CA  THR B 263      -7.655 -23.395 -25.141  1.00  6.950          C  
ATOM   4088  C   THR B 263      -6.163 -23.661 -25.150  1.00  7.810          C  
ATOM   4089  O   THR B 263      -5.421 -23.201 -24.281  1.00  8.140          O  
ATOM   4090  CB  THR B 263      -7.977 -21.921 -25.479  1.00  9.540          C  
ATOM   4091  OG1 THR B 263      -9.401 -21.786 -25.611  1.00  9.540          O  
ATOM   4092  CG2 THR B 263      -7.299 -21.490 -26.779  1.00  9.540          C  
ATOM   4093  H   THR B 263      -8.458 -23.057 -23.159  1.00  7.780          H  
ATOM   4094  HA  THR B 263      -8.111 -24.010 -25.915  1.00  8.340          H  
ATOM   4095  HB  THR B 263      -7.640 -21.286 -24.660  1.00 11.450          H  
ATOM   4096  HG1 THR B 263      -9.699 -20.847 -25.487  1.00 11.450          H  
ATOM   4097 1HG2 THR B 263      -7.556 -20.453 -26.988  1.00 11.450          H  
ATOM   4098 2HG2 THR B 263      -6.215 -21.580 -26.689  1.00 11.450          H  
ATOM   4099 3HG2 THR B 263      -7.646 -22.121 -27.594  1.00 11.450          H  
ATOM   4100  N   ASN B 264      -5.722 -24.426 -26.144  1.00  8.390          N  
ATOM   4101  CA  ASN B 264      -4.319 -24.780 -26.282  1.00  9.420          C  
ATOM   4102  C   ASN B 264      -3.629 -23.900 -27.313  1.00  9.920          C  
ATOM   4103  O   ASN B 264      -4.247 -23.480 -28.292  1.00 10.120          O  
ATOM   4104  CB  ASN B 264      -4.188 -26.248 -26.634  1.00 12.780          C  
ATOM   4105  CG  ASN B 264      -4.638 -27.156 -25.514  1.00 12.780          C  
ATOM   4106  OD1 ASN B 264      -4.278 -26.967 -24.345  1.00 12.780          O  
ATOM   4107  ND2 ASN B 264      -5.425 -28.145 -25.850  1.00 12.780          N  
ATOM   4108  H   ASN B 264      -6.395 -24.769 -26.815  1.00 10.070          H  
ATOM   4109  HA  ASN B 264      -3.822 -24.607 -25.327  1.00 11.300          H  
ATOM   4110 1HB  ASN B 264      -4.796 -26.467 -27.501  1.00 15.330          H  
ATOM   4111 2HB  ASN B 264      -3.152 -26.473 -26.893  1.00 15.330          H  
ATOM   4112 1HD2 ASN B 264      -5.756 -28.779 -25.149  1.00 15.330          H  
ATOM   4113 2HD2 ASN B 264      -5.705 -28.271 -26.802  1.00 15.330          H  
ATOM   4114  N   GLU B 265      -2.338 -23.652 -27.100  1.00 10.340          N  
ATOM   4115  CA  GLU B 265      -1.506 -22.911 -28.041  1.00 11.030          C  
ATOM   4116  C   GLU B 265      -1.396 -23.641 -29.371  1.00 11.240          C  
ATOM   4117  O   GLU B 265      -1.163 -24.849 -29.397  1.00 11.700          O  
ATOM   4118  CB  GLU B 265      -0.107 -22.696 -27.454  1.00 15.170          C  
ATOM   4119  CG  GLU B 265       0.823 -21.830 -28.305  1.00 15.170          C  
ATOM   4120  CD  GLU B 265       2.161 -21.605 -27.659  1.00 15.170          C  
ATOM   4121  OE1 GLU B 265       2.400 -22.175 -26.623  1.00 15.170          O  
ATOM   4122  OE2 GLU B 265       2.940 -20.852 -28.191  1.00 15.170          O  
ATOM   4123  H   GLU B 265      -1.911 -24.008 -26.258  1.00 12.410          H  
ATOM   4124  HA  GLU B 265      -1.968 -21.940 -28.222  1.00 13.240          H  
ATOM   4125 1HB  GLU B 265      -0.194 -22.229 -26.472  1.00 18.200          H  
ATOM   4126 2HB  GLU B 265       0.378 -23.662 -27.315  1.00 18.200          H  
ATOM   4127 1HG  GLU B 265       0.989 -22.317 -29.267  1.00 18.200          H  
ATOM   4128 2HG  GLU B 265       0.346 -20.870 -28.492  1.00 18.200          H  
ATOM   4129  N   GLU B 266      -1.542 -22.911 -30.471  1.00 11.070          N  
ATOM   4130  CA  GLU B 266      -1.413 -23.509 -31.787  1.00 11.520          C  
ATOM   4131  C   GLU B 266       0.060 -23.515 -32.249  1.00 12.170          C  
ATOM   4132  O   GLU B 266       0.734 -22.492 -32.105  1.00 12.390          O  
ATOM   4133  CB  GLU B 266      -2.273 -22.730 -32.783  1.00 15.950          C  
ATOM   4134  CG  GLU B 266      -3.771 -22.852 -32.523  1.00 15.950          C  
ATOM   4135  CD  GLU B 266      -4.623 -21.998 -33.425  1.00 15.950          C  
ATOM   4136  OE1 GLU B 266      -4.089 -21.140 -34.085  1.00 15.950          O  
ATOM   4137  OE2 GLU B 266      -5.814 -22.203 -33.445  1.00 15.950          O  
ATOM   4138  H   GLU B 266      -1.745 -21.924 -30.385  1.00 13.280          H  
ATOM   4139  HA  GLU B 266      -1.828 -24.500 -31.731  1.00 13.820          H  
ATOM   4140 1HB  GLU B 266      -2.002 -21.675 -32.754  1.00 19.140          H  
ATOM   4141 2HB  GLU B 266      -2.074 -23.097 -33.795  1.00 19.140          H  
ATOM   4142 1HG  GLU B 266      -4.042 -23.884 -32.695  1.00 19.140          H  
ATOM   4143 2HG  GLU B 266      -3.983 -22.617 -31.479  1.00 19.140          H  
ATOM   4144  N   PRO B 267       0.593 -24.648 -32.753  1.00 12.690          N  
ATOM   4145  CA  PRO B 267       1.900 -24.801 -33.368  1.00 13.530          C  
ATOM   4146  C   PRO B 267       2.003 -23.930 -34.609  1.00 13.770          C  
ATOM   4147  O   PRO B 267       1.025 -23.751 -35.327  1.00 13.580          O  
ATOM   4148  CB  PRO B 267       1.944 -26.293 -33.723  1.00 20.290          C  
ATOM   4149  CG  PRO B 267       0.977 -26.938 -32.783  1.00 20.290          C  
ATOM   4150  CD  PRO B 267      -0.108 -25.922 -32.576  1.00 20.290          C  
ATOM   4151  HA  PRO B 267       2.679 -24.537 -32.637  1.00 16.240          H  
ATOM   4152 1HB  PRO B 267       1.657 -26.432 -34.778  1.00 24.350          H  
ATOM   4153 2HB  PRO B 267       2.964 -26.680 -33.616  1.00 24.350          H  
ATOM   4154 1HG  PRO B 267       0.591 -27.869 -33.221  1.00 24.350          H  
ATOM   4155 2HG  PRO B 267       1.479 -27.213 -31.846  1.00 24.350          H  
ATOM   4156 1HD  PRO B 267      -0.922 -26.040 -33.313  1.00 24.350          H  
ATOM   4157 2HD  PRO B 267      -0.425 -26.047 -31.535  1.00 24.350          H  
ATOM   4158  N   ILE B 268       3.201 -23.482 -34.940  1.00 14.390          N  
ATOM   4159  CA  ILE B 268       3.390 -22.644 -36.123  1.00 14.860          C  
ATOM   4160  C   ILE B 268       2.762 -23.238 -37.390  1.00 15.220          C  
ATOM   4161  O   ILE B 268       2.188 -22.510 -38.200  1.00 15.660          O  
ATOM   4162  CB  ILE B 268       4.892 -22.364 -36.357  1.00 20.620          C  
ATOM   4163  CG1 ILE B 268       5.416 -21.449 -35.214  1.00 20.620          C  
ATOM   4164  CG2 ILE B 268       5.112 -21.704 -37.747  1.00 20.620          C  
ATOM   4165  CD1 ILE B 268       6.929 -21.334 -35.130  1.00 20.620          C  
ATOM   4166  H   ILE B 268       3.985 -23.683 -34.335  1.00 17.270          H  
ATOM   4167  HA  ILE B 268       2.901 -21.688 -35.934  1.00 17.830          H  
ATOM   4168  HB  ILE B 268       5.449 -23.299 -36.316  1.00 24.740          H  
ATOM   4169 1HG1 ILE B 268       5.007 -20.449 -35.358  1.00 24.740          H  
ATOM   4170 2HG1 ILE B 268       5.053 -21.831 -34.265  1.00 24.740          H  
ATOM   4171 1HG2 ILE B 268       6.164 -21.512 -37.909  1.00 24.740          H  
ATOM   4172 2HG2 ILE B 268       4.762 -22.352 -38.536  1.00 24.740          H  
ATOM   4173 3HG2 ILE B 268       4.561 -20.764 -37.790  1.00 24.740          H  
ATOM   4174 1HD1 ILE B 268       7.192 -20.677 -34.301  1.00 24.740          H  
ATOM   4175 2HD1 ILE B 268       7.361 -22.321 -34.958  1.00 24.740          H  
ATOM   4176 3HD1 ILE B 268       7.333 -20.921 -36.047  1.00 24.740          H  
ATOM   4177  N   LYS B 269       2.947 -24.537 -37.603  1.00 15.200          N  
ATOM   4178  CA  LYS B 269       2.458 -25.204 -38.804  1.00 15.720          C  
ATOM   4179  C   LYS B 269       1.178 -26.048 -38.646  1.00 15.960          C  
ATOM   4180  O   LYS B 269       0.890 -26.860 -39.529  1.00 16.360          O  
ATOM   4181  CB  LYS B 269       3.568 -26.088 -39.380  1.00 21.800          C  
ATOM   4182  CG  LYS B 269       4.866 -25.345 -39.774  1.00 21.800          C  
ATOM   4183  CD  LYS B 269       4.652 -24.352 -40.928  1.00 21.800          C  
ATOM   4184  CE  LYS B 269       5.966 -23.722 -41.372  1.00 21.800          C  
ATOM   4185  NZ  LYS B 269       5.764 -22.726 -42.467  1.00 21.800          N  
ATOM   4186  H   LYS B 269       3.434 -25.075 -36.903  1.00 18.240          H  
ATOM   4187  HA  LYS B 269       2.216 -24.433 -39.531  1.00 18.860          H  
ATOM   4188 1HB  LYS B 269       3.831 -26.853 -38.650  1.00 26.160          H  
ATOM   4189 2HB  LYS B 269       3.200 -26.600 -40.268  1.00 26.160          H  
ATOM   4190 1HG  LYS B 269       5.245 -24.803 -38.909  1.00 26.160          H  
ATOM   4191 2HG  LYS B 269       5.616 -26.075 -40.074  1.00 26.160          H  
ATOM   4192 1HD  LYS B 269       4.193 -24.865 -41.773  1.00 26.160          H  
ATOM   4193 2HD  LYS B 269       3.992 -23.547 -40.610  1.00 26.160          H  
ATOM   4194 1HE  LYS B 269       6.425 -23.221 -40.520  1.00 26.160          H  
ATOM   4195 2HE  LYS B 269       6.637 -24.504 -41.726  1.00 26.160          H  
ATOM   4196 1HZ  LYS B 269       6.656 -22.329 -42.732  1.00 26.160          H  
ATOM   4197 2HZ  LYS B 269       5.349 -23.181 -43.269  1.00 26.160          H  
ATOM   4198 3HZ  LYS B 269       5.152 -21.989 -42.143  1.00 26.160          H  
ATOM   4199  N   SER B 270       0.435 -25.927 -37.539  1.00 15.830          N  
ATOM   4200  CA  SER B 270      -0.764 -26.772 -37.397  1.00 16.200          C  
ATOM   4201  C   SER B 270      -1.809 -26.243 -36.412  1.00 16.430          C  
ATOM   4202  O   SER B 270      -1.586 -25.293 -35.672  1.00 16.270          O  
ATOM   4203  CB  SER B 270      -0.391 -28.206 -37.030  1.00 22.530          C  
ATOM   4204  OG  SER B 270       0.147 -28.302 -35.750  1.00 22.530          O  
ATOM   4205  H   SER B 270       0.666 -25.220 -36.832  1.00 19.000          H  
ATOM   4206  HA  SER B 270      -1.245 -26.813 -38.374  1.00 19.440          H  
ATOM   4207 1HB  SER B 270      -1.278 -28.834 -37.092  1.00 27.040          H  
ATOM   4208 2HB  SER B 270       0.324 -28.595 -37.750  1.00 27.040          H  
ATOM   4209  HG  SER B 270       0.281 -29.240 -35.595  1.00 27.040          H  
ATOM   4210  N   THR B 271      -2.994 -26.851 -36.434  1.00 16.830          N  
ATOM   4211  CA  THR B 271      -4.075 -26.440 -35.543  1.00 17.250          C  
ATOM   4212  C   THR B 271      -4.404 -27.559 -34.568  1.00 17.590          C  
ATOM   4213  O   THR B 271      -4.619 -28.709 -34.977  1.00 17.860          O  
ATOM   4214  CB  THR B 271      -5.341 -26.059 -36.343  1.00 23.980          C  
ATOM   4215  OG1 THR B 271      -5.037 -24.988 -37.242  1.00 23.980          O  
ATOM   4216  CG2 THR B 271      -6.427 -25.580 -35.384  1.00 23.980          C  
ATOM   4217  H   THR B 271      -3.137 -27.625 -37.067  1.00 20.200          H  
ATOM   4218  HA  THR B 271      -3.752 -25.569 -34.968  1.00 20.700          H  
ATOM   4219  HB  THR B 271      -5.699 -26.921 -36.906  1.00 28.780          H  
ATOM   4220  HG1 THR B 271      -4.457 -25.308 -37.934  1.00 28.780          H  
ATOM   4221 1HG2 THR B 271      -7.312 -25.303 -35.954  1.00 28.780          H  
ATOM   4222 2HG2 THR B 271      -6.685 -26.358 -34.694  1.00 28.780          H  
ATOM   4223 3HG2 THR B 271      -6.067 -24.709 -34.830  1.00 28.780          H  
ATOM   4224  N   VAL B 272      -4.515 -27.216 -33.286  1.00 17.680          N  
ATOM   4225  CA  VAL B 272      -4.761 -28.211 -32.239  1.00 18.100          C  
ATOM   4226  C   VAL B 272      -6.190 -28.725 -32.153  1.00 18.030          C  
ATOM   4227  O   VAL B 272      -6.886 -28.563 -31.150  1.00 18.060          O  
ATOM   4228  CB  VAL B 272      -4.349 -27.620 -30.871  1.00 25.170          C  
ATOM   4229  CG1 VAL B 272      -2.886 -27.377 -30.864  1.00 25.170          C  
ATOM   4230  CG2 VAL B 272      -5.070 -26.261 -30.621  1.00 25.170          C  
ATOM   4231  H   VAL B 272      -4.370 -26.242 -33.061  1.00 21.220          H  
ATOM   4232  HA  VAL B 272      -4.113 -29.066 -32.440  1.00 21.720          H  
ATOM   4233  HB  VAL B 272      -4.590 -28.323 -30.081  1.00 30.210          H  
ATOM   4234 1HG1 VAL B 272      -2.584 -26.957 -29.900  1.00 30.210          H  
ATOM   4235 2HG1 VAL B 272      -2.357 -28.313 -31.034  1.00 30.210          H  
ATOM   4236 3HG1 VAL B 272      -2.657 -26.684 -31.646  1.00 30.210          H  
ATOM   4237 1HG2 VAL B 272      -4.751 -25.855 -29.672  1.00 30.210          H  
ATOM   4238 2HG2 VAL B 272      -4.820 -25.557 -31.384  1.00 30.210          H  
ATOM   4239 3HG2 VAL B 272      -6.146 -26.381 -30.603  1.00 30.210          H  
ATOM   4240  N   VAL B 273      -6.581 -29.399 -33.226  1.00 18.090          N  
ATOM   4241  CA  VAL B 273      -7.838 -30.084 -33.364  1.00 18.200          C  
ATOM   4242  C   VAL B 273      -7.490 -31.412 -33.986  1.00 18.280          C  
ATOM   4243  O   VAL B 273      -8.272 -32.360 -33.967  1.00 18.080          O  
ATOM   4244  CB  VAL B 273      -8.828 -29.284 -34.239  1.00 25.440          C  
ATOM   4245  CG1 VAL B 273      -9.144 -27.946 -33.565  1.00 25.440          C  
ATOM   4246  CG2 VAL B 273      -8.229 -29.054 -35.643  1.00 25.440          C  
ATOM   4247  H   VAL B 273      -5.911 -29.463 -33.990  1.00 21.710          H  
ATOM   4248  HA  VAL B 273      -8.278 -30.251 -32.381  1.00 21.840          H  
ATOM   4249  HB  VAL B 273      -9.760 -29.841 -34.325  1.00 30.520          H  
ATOM   4250 1HG1 VAL B 273      -9.859 -27.390 -34.170  1.00 30.520          H  
ATOM   4251 2HG1 VAL B 273      -9.570 -28.135 -32.582  1.00 30.520          H  
ATOM   4252 3HG1 VAL B 273      -8.250 -27.363 -33.451  1.00 30.520          H  
ATOM   4253 1HG2 VAL B 273      -8.938 -28.491 -36.248  1.00 30.520          H  
ATOM   4254 2HG2 VAL B 273      -7.307 -28.496 -35.561  1.00 30.520          H  
ATOM   4255 3HG2 VAL B 273      -8.030 -30.005 -36.129  1.00 30.520          H  
ATOM   4256  N   ASP B 274      -6.275 -31.454 -34.546  1.00 18.710          N  
ATOM   4257  CA  ASP B 274      -5.770 -32.649 -35.231  1.00 18.980          C  
ATOM   4258  C   ASP B 274      -4.225 -32.670 -35.226  1.00 18.750          C  
ATOM   4259  O   ASP B 274      -3.605 -32.143 -36.152  1.00 18.980          O  
ATOM   4260  CB  ASP B 274      -6.299 -32.699 -36.678  1.00 26.460          C  
ATOM   4261  CG  ASP B 274      -5.964 -34.015 -37.446  1.00 26.460          C  
ATOM   4262  OD1 ASP B 274      -5.254 -34.837 -36.909  1.00 26.460          O  
ATOM   4263  OD2 ASP B 274      -6.436 -34.174 -38.557  1.00 26.460          O  
ATOM   4264  H   ASP B 274      -5.708 -30.594 -34.519  1.00 22.450          H  
ATOM   4265  HA  ASP B 274      -6.161 -33.532 -34.737  1.00 22.780          H  
ATOM   4266 1HB  ASP B 274      -7.382 -32.581 -36.662  1.00 31.760          H  
ATOM   4267 2HB  ASP B 274      -5.892 -31.857 -37.237  1.00 31.760          H  
ATOM   4268  N   SER B 275      -3.583 -33.243 -34.189  1.00 18.480          N  
ATOM   4269  CA  SER B 275      -4.220 -33.818 -33.005  1.00 18.190          C  
ATOM   4270  C   SER B 275      -3.332 -33.548 -31.790  1.00 18.140          C  
ATOM   4271  O   SER B 275      -2.198 -34.029 -31.740  1.00 17.870          O  
ATOM   4272  CB  SER B 275      -4.392 -35.317 -33.164  1.00 25.580          C  
ATOM   4273  OG  SER B 275      -4.958 -35.881 -32.011  1.00 25.580          O  
ATOM   4274  H   SER B 275      -2.574 -33.258 -34.227  1.00 22.180          H  
ATOM   4275  HA  SER B 275      -5.188 -33.370 -32.862  1.00 21.830          H  
ATOM   4276 1HB  SER B 275      -5.026 -35.530 -34.029  1.00 30.700          H  
ATOM   4277 2HB  SER B 275      -3.422 -35.774 -33.355  1.00 30.700          H  
ATOM   4278  HG  SER B 275      -5.049 -36.821 -32.196  1.00 30.700          H  
ATOM   4279  N   PRO B 276      -3.802 -32.810 -30.762  1.00 18.480          N  
ATOM   4280  CA  PRO B 276      -3.033 -32.452 -29.577  1.00 18.630          C  
ATOM   4281  C   PRO B 276      -2.979 -33.639 -28.613  1.00 18.280          C  
ATOM   4282  O   PRO B 276      -3.528 -33.596 -27.518  1.00 18.310          O  
ATOM   4283  CB  PRO B 276      -3.841 -31.274 -29.019  1.00 27.950          C  
ATOM   4284  CG  PRO B 276      -5.276 -31.594 -29.398  1.00 27.950          C  
ATOM   4285  CD  PRO B 276      -5.185 -32.280 -30.762  1.00 27.950          C  
ATOM   4286  HA  PRO B 276      -2.024 -32.139 -29.872  1.00 22.360          H  
ATOM   4287 1HB  PRO B 276      -3.689 -31.194 -27.932  1.00 33.530          H  
ATOM   4288 2HB  PRO B 276      -3.479 -30.336 -29.459  1.00 33.530          H  
ATOM   4289 1HG  PRO B 276      -5.728 -32.240 -28.627  1.00 33.530          H  
ATOM   4290 2HG  PRO B 276      -5.877 -30.665 -29.429  1.00 33.530          H  
ATOM   4291 1HD  PRO B 276      -5.925 -33.102 -30.796  1.00 33.530          H  
ATOM   4292 2HD  PRO B 276      -5.329 -31.541 -31.561  1.00 33.530          H  
ATOM   4293  N   PHE B 277      -2.331 -34.706 -29.082  1.00 18.120          N  
ATOM   4294  CA  PHE B 277      -2.196 -35.994 -28.398  1.00 18.040          C  
ATOM   4295  C   PHE B 277      -1.389 -35.930 -27.104  1.00 17.740          C  
ATOM   4296  O   PHE B 277      -1.480 -36.821 -26.256  1.00 17.790          O  
ATOM   4297  CB  PHE B 277      -1.541 -37.003 -29.350  1.00 25.290          C  
ATOM   4298  CG  PHE B 277      -0.056 -36.793 -29.540  1.00 25.290          C  
ATOM   4299  CD1 PHE B 277       0.859 -37.470 -28.745  1.00 25.290          C  
ATOM   4300  CD2 PHE B 277       0.431 -35.906 -30.486  1.00 25.290          C  
ATOM   4301  CE1 PHE B 277       2.216 -37.269 -28.892  1.00 25.290          C  
ATOM   4302  CE2 PHE B 277       1.786 -35.703 -30.627  1.00 25.290          C  
ATOM   4303  CZ  PHE B 277       2.677 -36.384 -29.828  1.00 25.290          C  
ATOM   4304  H   PHE B 277      -1.923 -34.609 -30.010  1.00 21.740          H  
ATOM   4305  HA  PHE B 277      -3.197 -36.349 -28.155  1.00 21.650          H  
ATOM   4306 1HB  PHE B 277      -1.700 -38.010 -28.976  1.00 30.350          H  
ATOM   4307 2HB  PHE B 277      -2.021 -36.934 -30.327  1.00 30.350          H  
ATOM   4308  HD1 PHE B 277       0.492 -38.168 -27.987  1.00 30.350          H  
ATOM   4309  HD2 PHE B 277      -0.264 -35.361 -31.126  1.00 30.350          H  
ATOM   4310  HE1 PHE B 277       2.920 -37.807 -28.255  1.00 30.350          H  
ATOM   4311  HE2 PHE B 277       2.152 -34.999 -31.374  1.00 30.350          H  
ATOM   4312  HZ  PHE B 277       3.748 -36.221 -29.940  1.00 30.350          H  
ATOM   4313  N   MET B 278      -0.558 -34.905 -26.981  1.00 17.580          N  
ATOM   4314  CA  MET B 278       0.314 -34.720 -25.837  1.00 17.410          C  
ATOM   4315  C   MET B 278       0.476 -33.266 -25.474  1.00 16.930          C  
ATOM   4316  O   MET B 278       0.543 -32.401 -26.346  1.00 16.850          O  
ATOM   4317  CB  MET B 278       1.688 -35.300 -26.137  1.00 24.440          C  
ATOM   4318  CG  MET B 278       2.743 -35.157 -25.039  1.00 24.440          C  
ATOM   4319  SD  MET B 278       4.306 -35.905 -25.484  1.00 24.440          S  
ATOM   4320  CE  MET B 278       4.928 -34.692 -26.662  1.00 24.440          C  
ATOM   4321  H   MET B 278      -0.554 -34.222 -27.723  1.00 21.100          H  
ATOM   4322  HA  MET B 278      -0.122 -35.233 -24.982  1.00 20.890          H  
ATOM   4323 1HB  MET B 278       1.576 -36.361 -26.287  1.00 29.330          H  
ATOM   4324 2HB  MET B 278       2.055 -34.870 -27.058  1.00 29.330          H  
ATOM   4325 1HG  MET B 278       2.939 -34.111 -24.851  1.00 29.330          H  
ATOM   4326 2HG  MET B 278       2.390 -35.613 -24.114  1.00 29.330          H  
ATOM   4327 1HE  MET B 278       5.906 -35.010 -27.026  1.00 29.330          H  
ATOM   4328 2HE  MET B 278       4.249 -34.604 -27.505  1.00 29.330          H  
ATOM   4329 3HE  MET B 278       5.022 -33.724 -26.174  1.00 29.330          H  
ATOM   4330  N   ASN B 279       0.574 -33.015 -24.175  1.00 16.740          N  
ATOM   4331  CA  ASN B 279       0.887 -31.708 -23.628  1.00 16.450          C  
ATOM   4332  C   ASN B 279       2.391 -31.786 -23.290  1.00 16.720          C  
ATOM   4333  O   ASN B 279       2.740 -32.499 -22.348  1.00 17.300          O  
ATOM   4334  CB  ASN B 279       0.031 -31.427 -22.408  1.00 23.150          C  
ATOM   4335  CG  ASN B 279       0.161 -30.024 -21.908  1.00 23.150          C  
ATOM   4336  OD1 ASN B 279       1.027 -29.262 -22.352  1.00 23.150          O  
ATOM   4337  ND2 ASN B 279      -0.716 -29.655 -21.006  1.00 23.150          N  
ATOM   4338  H   ASN B 279       0.459 -33.788 -23.533  1.00 20.090          H  
ATOM   4339  HA  ASN B 279       0.686 -30.938 -24.363  1.00 19.740          H  
ATOM   4340 1HB  ASN B 279      -1.016 -31.612 -22.649  1.00 27.780          H  
ATOM   4341 2HB  ASN B 279       0.307 -32.110 -21.605  1.00 27.780          H  
ATOM   4342 1HD2 ASN B 279      -0.713 -28.706 -20.656  1.00 27.780          H  
ATOM   4343 2HD2 ASN B 279      -1.407 -30.299 -20.682  1.00 27.780          H  
ATOM   4344  N   PRO B 280       3.308 -31.175 -24.067  1.00 16.440          N  
ATOM   4345  CA  PRO B 280       4.753 -31.290 -23.914  1.00 16.730          C  
ATOM   4346  C   PRO B 280       5.225 -30.917 -22.520  1.00 17.360          C  
ATOM   4347  O   PRO B 280       4.693 -29.993 -21.904  1.00 17.570          O  
ATOM   4348  CB  PRO B 280       5.282 -30.283 -24.940  1.00 25.090          C  
ATOM   4349  CG  PRO B 280       4.196 -30.187 -25.975  1.00 25.090          C  
ATOM   4350  CD  PRO B 280       2.906 -30.304 -25.191  1.00 25.090          C  
ATOM   4351  HA  PRO B 280       5.062 -32.316 -24.164  1.00 20.080          H  
ATOM   4352 1HB  PRO B 280       5.486 -29.320 -24.439  1.00 30.110          H  
ATOM   4353 2HB  PRO B 280       6.239 -30.633 -25.352  1.00 30.110          H  
ATOM   4354 1HG  PRO B 280       4.273 -29.237 -26.526  1.00 30.110          H  
ATOM   4355 2HG  PRO B 280       4.305 -30.995 -26.716  1.00 30.110          H  
ATOM   4356 1HD  PRO B 280       2.556 -29.326 -24.821  1.00 30.110          H  
ATOM   4357 2HD  PRO B 280       2.195 -30.781 -25.851  1.00 30.110          H  
ATOM   4358  N   LYS B 281       6.246 -31.624 -22.046  1.00 17.750          N  
ATOM   4359  CA  LYS B 281       6.813 -31.381 -20.727  1.00 18.460          C  
ATOM   4360  C   LYS B 281       7.300 -29.950 -20.574  1.00 18.430          C  
ATOM   4361  O   LYS B 281       7.948 -29.393 -21.462  1.00 18.940          O  
ATOM   4362  CB  LYS B 281       7.960 -32.355 -20.437  1.00 25.560          C  
ATOM   4363  CG  LYS B 281       8.559 -32.227 -19.024  1.00 25.560          C  
ATOM   4364  CD  LYS B 281       9.627 -33.282 -18.759  1.00 25.560          C  
ATOM   4365  CE  LYS B 281      10.215 -33.128 -17.357  1.00 25.560          C  
ATOM   4366  NZ  LYS B 281      11.262 -34.151 -17.072  1.00 25.560          N  
ATOM   4367  H   LYS B 281       6.632 -32.364 -22.613  1.00 21.300          H  
ATOM   4368  HA  LYS B 281       6.029 -31.541 -19.986  1.00 22.150          H  
ATOM   4369 1HB  LYS B 281       7.608 -33.378 -20.562  1.00 30.670          H  
ATOM   4370 2HB  LYS B 281       8.763 -32.192 -21.156  1.00 30.670          H  
ATOM   4371 1HG  LYS B 281       9.020 -31.243 -18.906  1.00 30.670          H  
ATOM   4372 2HG  LYS B 281       7.766 -32.325 -18.282  1.00 30.670          H  
ATOM   4373 1HD  LYS B 281       9.192 -34.279 -18.856  1.00 30.670          H  
ATOM   4374 2HD  LYS B 281      10.427 -33.180 -19.493  1.00 30.670          H  
ATOM   4375 1HE  LYS B 281      10.655 -32.136 -17.264  1.00 30.670          H  
ATOM   4376 2HE  LYS B 281       9.414 -33.228 -16.623  1.00 30.670          H  
ATOM   4377 1HZ  LYS B 281      11.622 -34.013 -16.137  1.00 30.670          H  
ATOM   4378 2HZ  LYS B 281      10.861 -35.076 -17.143  1.00 30.670          H  
ATOM   4379 3HZ  LYS B 281      12.016 -34.060 -17.738  1.00 30.670          H  
ATOM   4380  N   ALA B 282       6.990 -29.375 -19.422  1.00 17.960          N  
ATOM   4381  CA  ALA B 282       7.360 -28.022 -19.059  1.00 18.000          C  
ATOM   4382  C   ALA B 282       7.451 -27.972 -17.540  1.00 18.410          C  
ATOM   4383  O   ALA B 282       6.989 -28.903 -16.875  1.00 18.420          O  
ATOM   4384  CB  ALA B 282       6.364 -27.039 -19.623  1.00 25.180          C  
ATOM   4385  H   ALA B 282       6.449 -29.907 -18.757  1.00 21.550          H  
ATOM   4386  HA  ALA B 282       8.347 -27.804 -19.466  1.00 21.600          H  
ATOM   4387 1HB  ALA B 282       6.656 -26.032 -19.352  1.00 30.220          H  
ATOM   4388 2HB  ALA B 282       6.344 -27.131 -20.710  1.00 30.220          H  
ATOM   4389 3HB  ALA B 282       5.377 -27.259 -19.225  1.00 30.220          H  
ATOM   4390  N   SER B 283       8.033 -26.913 -16.978  1.00 18.950          N  
ATOM   4391  CA  SER B 283       8.197 -26.868 -15.530  1.00 19.430          C  
ATOM   4392  C   SER B 283       7.893 -25.536 -14.855  1.00 19.400          C  
ATOM   4393  O   SER B 283       7.624 -24.513 -15.501  1.00 19.770          O  
ATOM   4394  CB  SER B 283       9.618 -27.274 -15.191  1.00 27.010          C  
ATOM   4395  OG  SER B 283      10.537 -26.341 -15.693  1.00 27.010          O  
ATOM   4396  H   SER B 283       8.399 -26.161 -17.541  1.00 22.740          H  
ATOM   4397  HA  SER B 283       7.519 -27.604 -15.097  1.00 23.320          H  
ATOM   4398 1HB  SER B 283       9.733 -27.357 -14.112  1.00 32.410          H  
ATOM   4399 2HB  SER B 283       9.823 -28.257 -15.616  1.00 32.410          H  
ATOM   4400  HG  SER B 283      11.403 -26.637 -15.399  1.00 32.410          H  
ATOM   4401  N   VAL B 284       7.897 -25.614 -13.524  1.00 19.060          N  
ATOM   4402  CA  VAL B 284       7.619 -24.538 -12.591  1.00 19.310          C  
ATOM   4403  C   VAL B 284       8.814 -23.642 -12.331  1.00 19.710          C  
ATOM   4404  O   VAL B 284       9.897 -24.125 -12.003  1.00 19.660          O  
ATOM   4405  CB  VAL B 284       7.170 -25.151 -11.255  1.00 26.930          C  
ATOM   4406  CG1 VAL B 284       6.929 -24.053 -10.172  1.00 26.930          C  
ATOM   4407  CG2 VAL B 284       5.934 -25.967 -11.486  1.00 26.930          C  
ATOM   4408  H   VAL B 284       8.134 -26.513 -13.134  1.00 22.870          H  
ATOM   4409  HA  VAL B 284       6.815 -23.943 -13.000  1.00 23.170          H  
ATOM   4410  HB  VAL B 284       7.954 -25.802 -10.894  1.00 32.320          H  
ATOM   4411 1HG1 VAL B 284       6.633 -24.526  -9.242  1.00 32.320          H  
ATOM   4412 2HG1 VAL B 284       7.828 -23.488  -9.993  1.00 32.320          H  
ATOM   4413 3HG1 VAL B 284       6.157 -23.379 -10.491  1.00 32.320          H  
ATOM   4414 1HG2 VAL B 284       5.655 -26.426 -10.559  1.00 32.320          H  
ATOM   4415 2HG2 VAL B 284       5.138 -25.329 -11.838  1.00 32.320          H  
ATOM   4416 3HG2 VAL B 284       6.118 -26.740 -12.224  1.00 32.320          H  
ATOM   4417  N   THR B 285       8.588 -22.343 -12.451  1.00 20.210          N  
ATOM   4418  CA  THR B 285       9.586 -21.312 -12.202  1.00 20.730          C  
ATOM   4419  C   THR B 285      10.115 -21.341 -10.783  1.00 20.940          C  
ATOM   4420  O   THR B 285       9.380 -21.612  -9.828  1.00 20.880          O  
ATOM   4421  CB  THR B 285       9.033 -19.908 -12.486  1.00 28.810          C  
ATOM   4422  OG1 THR B 285      10.081 -18.936 -12.246  1.00 28.810          O  
ATOM   4423  CG2 THR B 285       7.837 -19.613 -11.577  1.00 28.810          C  
ATOM   4424  H   THR B 285       7.662 -22.064 -12.737  1.00 24.250          H  
ATOM   4425  HA  THR B 285      10.431 -21.488 -12.871  1.00 24.880          H  
ATOM   4426  HB  THR B 285       8.717 -19.850 -13.527  1.00 34.580          H  
ATOM   4427  HG1 THR B 285      10.748 -18.996 -12.952  1.00 34.580          H  
ATOM   4428 1HG2 THR B 285       7.453 -18.618 -11.794  1.00 34.580          H  
ATOM   4429 2HG2 THR B 285       7.055 -20.339 -11.740  1.00 34.580          H  
ATOM   4430 3HG2 THR B 285       8.135 -19.651 -10.551  1.00 34.580          H  
ATOM   4431  N   GLU B 286      11.388 -20.991 -10.628  1.00 21.290          N  
ATOM   4432  CA  GLU B 286      12.030 -20.933  -9.327  1.00 21.610          C  
ATOM   4433  C   GLU B 286      11.292 -19.979  -8.399  1.00 21.910          C  
ATOM   4434  O   GLU B 286      11.163 -20.228  -7.197  1.00 21.880          O  
ATOM   4435  CB  GLU B 286      13.478 -20.474  -9.487  1.00 30.130          C  
ATOM   4436  CG  GLU B 286      14.350 -21.433 -10.298  1.00 30.130          C  
ATOM   4437  CD  GLU B 286      14.210 -21.245 -11.801  1.00 30.130          C  
ATOM   4438  OE1 GLU B 286      13.432 -20.400 -12.215  1.00 30.130          O  
ATOM   4439  OE2 GLU B 286      14.860 -21.945 -12.528  1.00 30.130          O  
ATOM   4440  H   GLU B 286      11.943 -20.765 -11.457  1.00 25.550          H  
ATOM   4441  HA  GLU B 286      12.026 -21.929  -8.890  1.00 25.930          H  
ATOM   4442 1HB  GLU B 286      13.497 -19.498  -9.972  1.00 36.150          H  
ATOM   4443 2HB  GLU B 286      13.933 -20.354  -8.501  1.00 36.150          H  
ATOM   4444 1HG  GLU B 286      15.392 -21.282 -10.018  1.00 36.150          H  
ATOM   4445 2HG  GLU B 286      14.076 -22.456 -10.039  1.00 36.150          H  
ATOM   4446  N   ALA B 287      10.702 -18.930  -8.977  1.00 22.280          N  
ATOM   4447  CA  ALA B 287      10.024 -17.927  -8.176  1.00 22.690          C  
ATOM   4448  C   ALA B 287       8.919 -18.500  -7.309  1.00 22.310          C  
ATOM   4449  O   ALA B 287       8.697 -17.987  -6.207  1.00 22.480          O  
ATOM   4450  CB  ALA B 287       9.409 -16.873  -9.076  1.00 31.600          C  
ATOM   4451  H   ALA B 287      10.809 -18.780  -9.981  1.00 26.740          H  
ATOM   4452  HA  ALA B 287      10.763 -17.463  -7.529  1.00 27.230          H  
ATOM   4453 1HB  ALA B 287       8.936 -16.113  -8.465  1.00 37.920          H  
ATOM   4454 2HB  ALA B 287      10.190 -16.419  -9.682  1.00 37.920          H  
ATOM   4455 3HB  ALA B 287       8.665 -17.330  -9.721  1.00 37.920          H  
ATOM   4456  N   GLU B 288       8.221 -19.549  -7.741  1.00 21.920          N  
ATOM   4457  CA  GLU B 288       7.108 -20.003  -6.931  1.00 21.660          C  
ATOM   4458  C   GLU B 288       7.517 -21.043  -5.899  1.00 21.250          C  
ATOM   4459  O   GLU B 288       6.682 -21.523  -5.124  1.00 21.190          O  
ATOM   4460  CB  GLU B 288       5.958 -20.483  -7.797  1.00 30.430          C  
ATOM   4461  CG  GLU B 288       5.380 -19.391  -8.700  1.00 30.430          C  
ATOM   4462  CD  GLU B 288       4.887 -18.132  -8.019  1.00 30.430          C  
ATOM   4463  OE1 GLU B 288       4.478 -18.182  -6.884  1.00 30.430          O  
ATOM   4464  OE2 GLU B 288       4.936 -17.100  -8.652  1.00 30.430          O  
ATOM   4465  H   GLU B 288       8.446 -20.038  -8.615  1.00 26.300          H  
ATOM   4466  HA  GLU B 288       6.733 -19.142  -6.378  1.00 25.990          H  
ATOM   4467 1HB  GLU B 288       6.307 -21.294  -8.442  1.00 36.510          H  
ATOM   4468 2HB  GLU B 288       5.157 -20.877  -7.176  1.00 36.510          H  
ATOM   4469 1HG  GLU B 288       6.092 -19.121  -9.458  1.00 36.510          H  
ATOM   4470 2HG  GLU B 288       4.543 -19.828  -9.167  1.00 36.510          H  
ATOM   4471  N   PHE B 289       8.806 -21.370  -5.867  1.00 21.050          N  
ATOM   4472  CA  PHE B 289       9.334 -22.247  -4.843  1.00 20.760          C  
ATOM   4473  C   PHE B 289       9.894 -21.302  -3.790  1.00 21.130          C  
ATOM   4474  O   PHE B 289       9.640 -21.447  -2.600  1.00 21.280          O  
ATOM   4475  CB  PHE B 289      10.410 -23.188  -5.369  1.00 29.180          C  
ATOM   4476  CG  PHE B 289       9.902 -24.261  -6.291  1.00 29.180          C  
ATOM   4477  CD1 PHE B 289      10.057 -24.156  -7.655  1.00 29.180          C  
ATOM   4478  CD2 PHE B 289       9.280 -25.393  -5.781  1.00 29.180          C  
ATOM   4479  CE1 PHE B 289       9.618 -25.145  -8.492  1.00 29.180          C  
ATOM   4480  CE2 PHE B 289       8.828 -26.388  -6.621  1.00 29.180          C  
ATOM   4481  CZ  PHE B 289       8.997 -26.265  -7.980  1.00 29.180          C  
ATOM   4482  H   PHE B 289       9.454 -20.952  -6.536  1.00 25.260          H  
ATOM   4483  HA  PHE B 289       8.527 -22.834  -4.403  1.00 24.910          H  
ATOM   4484 1HB  PHE B 289      11.162 -22.606  -5.908  1.00 35.020          H  
ATOM   4485 2HB  PHE B 289      10.911 -23.671  -4.529  1.00 35.020          H  
ATOM   4486  HD1 PHE B 289      10.532 -23.283  -8.071  1.00 35.020          H  
ATOM   4487  HD2 PHE B 289       9.153 -25.500  -4.699  1.00 35.020          H  
ATOM   4488  HE1 PHE B 289       9.762 -25.036  -9.571  1.00 35.020          H  
ATOM   4489  HE2 PHE B 289       8.344 -27.277  -6.199  1.00 35.020          H  
ATOM   4490  HZ  PHE B 289       8.645 -27.051  -8.646  1.00 35.020          H  
ATOM   4491  N   GLU B 290      10.571 -20.248  -4.258  1.00 21.410          N  
ATOM   4492  CA  GLU B 290      11.175 -19.241  -3.388  1.00 21.800          C  
ATOM   4493  C   GLU B 290      10.100 -18.545  -2.534  1.00 21.860          C  
ATOM   4494  O   GLU B 290      10.335 -18.225  -1.366  1.00 21.900          O  
ATOM   4495  CB  GLU B 290      11.939 -18.222  -4.244  1.00 30.360          C  
ATOM   4496  CG  GLU B 290      13.251 -18.755  -4.906  1.00 30.360          C  
ATOM   4497  CD  GLU B 290      13.821 -17.760  -5.892  1.00 30.360          C  
ATOM   4498  OE1 GLU B 290      13.094 -16.870  -6.218  1.00 30.360          O  
ATOM   4499  OE2 GLU B 290      14.966 -17.851  -6.277  1.00 30.360          O  
ATOM   4500  H   GLU B 290      10.735 -20.173  -5.262  1.00 25.690          H  
ATOM   4501  HA  GLU B 290      11.879 -19.733  -2.722  1.00 26.160          H  
ATOM   4502 1HB  GLU B 290      11.284 -17.873  -5.044  1.00 36.440          H  
ATOM   4503 2HB  GLU B 290      12.197 -17.354  -3.637  1.00 36.440          H  
ATOM   4504 1HG  GLU B 290      13.989 -18.951  -4.129  1.00 36.440          H  
ATOM   4505 2HG  GLU B 290      13.040 -19.694  -5.417  1.00 36.440          H  
ATOM   4506  N   GLN B 291       8.901 -18.368  -3.107  1.00 21.960          N  
ATOM   4507  CA  GLN B 291       7.755 -17.740  -2.444  1.00 22.150          C  
ATOM   4508  C   GLN B 291       6.901 -18.708  -1.610  1.00 21.780          C  
ATOM   4509  O   GLN B 291       5.816 -18.339  -1.152  1.00 21.900          O  
ATOM   4510  CB  GLN B 291       6.853 -17.035  -3.461  1.00 30.930          C  
ATOM   4511  CG  GLN B 291       7.493 -15.848  -4.131  1.00 30.930          C  
ATOM   4512  CD  GLN B 291       6.579 -15.195  -5.154  1.00 30.930          C  
ATOM   4513  OE1 GLN B 291       5.620 -14.496  -4.795  1.00 30.930          O  
ATOM   4514  NE2 GLN B 291       6.864 -15.422  -6.420  1.00 30.930          N  
ATOM   4515  H   GLN B 291       8.808 -18.618  -4.097  1.00 26.350          H  
ATOM   4516  HA  GLN B 291       8.143 -16.984  -1.762  1.00 26.580          H  
ATOM   4517 1HB  GLN B 291       6.574 -17.742  -4.246  1.00 37.120          H  
ATOM   4518 2HB  GLN B 291       5.936 -16.704  -2.979  1.00 37.120          H  
ATOM   4519 1HG  GLN B 291       7.719 -15.123  -3.359  1.00 37.120          H  
ATOM   4520 2HG  GLN B 291       8.409 -16.154  -4.625  1.00 37.120          H  
ATOM   4521 1HE2 GLN B 291       6.290 -15.033  -7.147  1.00 37.120          H  
ATOM   4522 2HE2 GLN B 291       7.648 -16.008  -6.657  1.00 37.120          H  
ATOM   4523  N   ALA B 292       7.347 -19.954  -1.466  1.00 21.410          N  
ATOM   4524  CA  ALA B 292       6.648 -20.965  -0.692  1.00 21.090          C  
ATOM   4525  C   ALA B 292       6.876 -20.718   0.794  1.00 20.790          C  
ATOM   4526  O   ALA B 292       7.412 -19.686   1.205  1.00 20.690          O  
ATOM   4527  CB  ALA B 292       7.103 -22.361  -1.085  1.00 29.650          C  
ATOM   4528  H   ALA B 292       8.235 -20.233  -1.889  1.00 25.690          H  
ATOM   4529  HA  ALA B 292       5.582 -20.874  -0.892  1.00 25.310          H  
ATOM   4530 1HB  ALA B 292       6.564 -23.105  -0.515  1.00 35.580          H  
ATOM   4531 2HB  ALA B 292       6.918 -22.517  -2.150  1.00 35.580          H  
ATOM   4532 3HB  ALA B 292       8.155 -22.466  -0.891  1.00 35.580          H  
ATOM   4533  N   PHE B 293       6.368 -21.617   1.614  1.00 20.730          N  
ATOM   4534  CA  PHE B 293       6.452 -21.487   3.051  1.00 20.530          C  
ATOM   4535  C   PHE B 293       6.546 -22.930   3.613  1.00 20.980          C  
ATOM   4536  O   PHE B 293       6.275 -23.864   2.851  1.00 21.460          O  
ATOM   4537  CB  PHE B 293       5.267 -20.607   3.514  1.00 28.820          C  
ATOM   4538  CG  PHE B 293       3.926 -21.152   3.254  1.00 28.820          C  
ATOM   4539  CD1 PHE B 293       3.232 -21.866   4.207  1.00 28.820          C  
ATOM   4540  CD2 PHE B 293       3.339 -20.933   2.020  1.00 28.820          C  
ATOM   4541  CE1 PHE B 293       1.975 -22.348   3.922  1.00 28.820          C  
ATOM   4542  CE2 PHE B 293       2.098 -21.415   1.736  1.00 28.820          C  
ATOM   4543  CZ  PHE B 293       1.411 -22.127   2.686  1.00 28.820          C  
ATOM   4544  H   PHE B 293       5.914 -22.434   1.235  1.00 24.880          H  
ATOM   4545  HA  PHE B 293       7.363 -20.946   3.276  1.00 24.640          H  
ATOM   4546 1HB  PHE B 293       5.325 -20.340   4.543  1.00 34.590          H  
ATOM   4547 2HB  PHE B 293       5.334 -19.659   2.973  1.00 34.590          H  
ATOM   4548  HD1 PHE B 293       3.674 -22.033   5.187  1.00 34.590          H  
ATOM   4549  HD2 PHE B 293       3.883 -20.361   1.269  1.00 34.590          H  
ATOM   4550  HE1 PHE B 293       1.411 -22.895   4.673  1.00 34.590          H  
ATOM   4551  HE2 PHE B 293       1.645 -21.229   0.764  1.00 34.590          H  
ATOM   4552  HZ  PHE B 293       0.412 -22.504   2.470  1.00 34.590          H  
ATOM   4553  N   PRO B 294       6.855 -23.133   4.925  1.00 20.960          N  
ATOM   4554  CA  PRO B 294       7.104 -24.385   5.644  1.00 21.430          C  
ATOM   4555  C   PRO B 294       6.008 -25.422   5.572  1.00 21.640          C  
ATOM   4556  O   PRO B 294       6.218 -26.554   5.969  1.00 21.430          O  
ATOM   4557  CB  PRO B 294       7.298 -23.920   7.081  1.00 32.140          C  
ATOM   4558  CG  PRO B 294       7.729 -22.533   6.952  1.00 32.140          C  
ATOM   4559  CD  PRO B 294       6.966 -22.001   5.807  1.00 32.140          C  
ATOM   4560  HA  PRO B 294       8.039 -24.822   5.280  1.00 25.720          H  
ATOM   4561 1HB  PRO B 294       6.360 -24.025   7.658  1.00 38.570          H  
ATOM   4562 2HB  PRO B 294       8.054 -24.549   7.588  1.00 38.570          H  
ATOM   4563 1HG  PRO B 294       7.511 -22.017   7.885  1.00 38.570          H  
ATOM   4564 2HG  PRO B 294       8.798 -22.473   6.813  1.00 38.570          H  
ATOM   4565 1HD  PRO B 294       5.980 -21.751   6.158  1.00 38.570          H  
ATOM   4566 2HD  PRO B 294       7.508 -21.173   5.383  1.00 38.570          H  
ATOM   4567  N   HIS B 295       4.806 -25.079   5.157  1.00 22.160          N  
ATOM   4568  CA  HIS B 295       3.852 -26.165   5.078  1.00 22.520          C  
ATOM   4569  C   HIS B 295       4.366 -27.161   4.006  1.00 22.160          C  
ATOM   4570  O   HIS B 295       4.024 -28.340   4.035  1.00 22.290          O  
ATOM   4571  CB  HIS B 295       2.441 -25.706   4.745  1.00 31.380          C  
ATOM   4572  CG  HIS B 295       1.438 -26.782   5.002  1.00 31.380          C  
ATOM   4573  ND1 HIS B 295       1.003 -27.110   6.286  1.00 31.380          N  
ATOM   4574  CD2 HIS B 295       0.834 -27.646   4.166  1.00 31.380          C  
ATOM   4575  CE1 HIS B 295       0.163 -28.125   6.211  1.00 31.380          C  
ATOM   4576  NE2 HIS B 295       0.046 -28.484   4.937  1.00 31.380          N  
ATOM   4577  H   HIS B 295       4.571 -24.149   4.853  1.00 26.590          H  
ATOM   4578  HA  HIS B 295       3.807 -26.694   6.031  1.00 27.020          H  
ATOM   4579 1HB  HIS B 295       2.188 -24.865   5.376  1.00 37.660          H  
ATOM   4580 2HB  HIS B 295       2.379 -25.394   3.702  1.00 37.660          H  
ATOM   4581  HD1 HIS B 295       0.990 -26.470   7.111  1.00 37.660          H  
ATOM   4582  HD2 HIS B 295       0.896 -27.772   3.089  1.00 37.660          H  
ATOM   4583  HE1 HIS B 295      -0.287 -28.524   7.119  1.00 37.660          H  
ATOM   4584  N   GLN B 296       5.153 -26.667   3.024  1.00 21.790          N  
ATOM   4585  CA  GLN B 296       5.703 -27.500   1.961  1.00 21.530          C  
ATOM   4586  C   GLN B 296       7.068 -28.070   2.366  1.00 21.150          C  
ATOM   4587  O   GLN B 296       7.843 -27.424   3.065  1.00 21.480          O  
ATOM   4588  CB  GLN B 296       5.881 -26.683   0.678  1.00 30.250          C  
ATOM   4589  CG  GLN B 296       4.596 -26.146   0.065  1.00 30.250          C  
ATOM   4590  CD  GLN B 296       4.869 -25.369  -1.217  1.00 30.250          C  
ATOM   4591  OE1 GLN B 296       5.903 -25.564  -1.859  1.00 30.250          O  
ATOM   4592  NE2 GLN B 296       3.956 -24.492  -1.595  1.00 30.250          N  
ATOM   4593  H   GLN B 296       5.420 -25.677   3.033  1.00 26.150          H  
ATOM   4594  HA  GLN B 296       5.024 -28.332   1.777  1.00 25.840          H  
ATOM   4595 1HB  GLN B 296       6.532 -25.829   0.887  1.00 36.300          H  
ATOM   4596 2HB  GLN B 296       6.379 -27.295  -0.072  1.00 36.300          H  
ATOM   4597 1HG  GLN B 296       3.931 -26.980  -0.163  1.00 36.300          H  
ATOM   4598 2HG  GLN B 296       4.123 -25.472   0.782  1.00 36.300          H  
ATOM   4599 1HE2 GLN B 296       4.092 -23.972  -2.438  1.00 36.300          H  
ATOM   4600 2HE2 GLN B 296       3.127 -24.370  -1.049  1.00 36.300          H  
ATOM   4601  N   ASP B 297       7.423 -29.233   1.816  1.00 20.520          N  
ATOM   4602  CA  ASP B 297       8.722 -29.859   2.099  1.00 20.180          C  
ATOM   4603  C   ASP B 297       9.756 -29.631   0.990  1.00 19.880          C  
ATOM   4604  O   ASP B 297      10.674 -30.434   0.819  1.00 19.490          O  
ATOM   4605  CB  ASP B 297       8.569 -31.368   2.329  1.00 28.390          C  
ATOM   4606  CG  ASP B 297       7.789 -31.766   3.608  1.00 28.390          C  
ATOM   4607  OD1 ASP B 297       7.994 -31.226   4.700  1.00 28.390          O  
ATOM   4608  OD2 ASP B 297       6.952 -32.655   3.500  1.00 28.390          O  
ATOM   4609  H   ASP B 297       6.763 -29.720   1.225  1.00 24.620          H  
ATOM   4610  HA  ASP B 297       9.118 -29.417   3.015  1.00 24.220          H  
ATOM   4611 1HB  ASP B 297       8.069 -31.812   1.467  1.00 34.070          H  
ATOM   4612 2HB  ASP B 297       9.560 -31.820   2.389  1.00 34.070          H  
ATOM   4613  N   GLU B 298       9.579 -28.569   0.218  1.00 20.170          N  
ATOM   4614  CA  GLU B 298      10.501 -28.203  -0.853  1.00 20.110          C  
ATOM   4615  C   GLU B 298      11.727 -27.533  -0.256  1.00 19.750          C  
ATOM   4616  O   GLU B 298      11.640 -26.925   0.811  1.00 19.510          O  
ATOM   4617  CB  GLU B 298       9.814 -27.236  -1.823  1.00 28.180          C  
ATOM   4618  CG  GLU B 298       8.618 -27.816  -2.564  1.00 28.180          C  
ATOM   4619  CD  GLU B 298       9.016 -28.861  -3.552  1.00 28.180          C  
ATOM   4620  OE1 GLU B 298      10.054 -28.709  -4.149  1.00 28.180          O  
ATOM   4621  OE2 GLU B 298       8.294 -29.813  -3.711  1.00 28.180          O  
ATOM   4622  H   GLU B 298       8.784 -27.974   0.400  1.00 24.200          H  
ATOM   4623  HA  GLU B 298      10.813 -29.103  -1.387  1.00 24.130          H  
ATOM   4624 1HB  GLU B 298       9.466 -26.359  -1.273  1.00 33.810          H  
ATOM   4625 2HB  GLU B 298      10.538 -26.887  -2.564  1.00 33.810          H  
ATOM   4626 1HG  GLU B 298       7.936 -28.261  -1.842  1.00 33.810          H  
ATOM   4627 2HG  GLU B 298       8.087 -27.014  -3.073  1.00 33.810          H  
ATOM   4628  N   THR B 299      12.868 -27.595  -0.919  1.00 19.810          N  
ATOM   4629  CA  THR B 299      14.016 -26.915  -0.349  1.00 19.610          C  
ATOM   4630  C   THR B 299      13.830 -25.403  -0.436  1.00 19.420          C  
ATOM   4631  O   THR B 299      13.283 -24.924  -1.428  1.00 19.360          O  
ATOM   4632  CB  THR B 299      15.293 -27.335  -1.089  1.00 27.530          C  
ATOM   4633  OG1 THR B 299      15.117 -27.086  -2.493  1.00 27.530          O  
ATOM   4634  CG2 THR B 299      15.565 -28.806  -0.854  1.00 27.530          C  
ATOM   4635  H   THR B 299      12.945 -28.086  -1.802  1.00 23.770          H  
ATOM   4636  HA  THR B 299      14.089 -27.218   0.684  1.00 23.530          H  
ATOM   4637  HB  THR B 299      16.140 -26.744  -0.727  1.00 33.040          H  
ATOM   4638  HG1 THR B 299      15.044 -26.129  -2.639  1.00 33.040          H  
ATOM   4639 1HG2 THR B 299      16.470 -29.096  -1.386  1.00 33.040          H  
ATOM   4640 2HG2 THR B 299      15.700 -28.976   0.207  1.00 33.040          H  
ATOM   4641 3HG2 THR B 299      14.728 -29.400  -1.211  1.00 33.040          H  
ATOM   4642  N   ASP B 300      14.302 -24.620   0.558  1.00 19.410          N  
ATOM   4643  CA  ASP B 300      14.999 -25.049   1.786  1.00 19.350          C  
ATOM   4644  C   ASP B 300      14.027 -25.286   2.940  1.00 18.840          C  
ATOM   4645  O   ASP B 300      14.444 -25.461   4.086  1.00 18.770          O  
ATOM   4646  CB  ASP B 300      15.936 -23.970   2.314  1.00 27.110          C  
ATOM   4647  CG  ASP B 300      17.119 -23.592   1.502  1.00 27.110          C  
ATOM   4648  OD1 ASP B 300      17.548 -24.323   0.641  1.00 27.110          O  
ATOM   4649  OD2 ASP B 300      17.629 -22.533   1.807  1.00 27.110          O  
ATOM   4650  H   ASP B 300      14.179 -23.623   0.443  1.00 23.290          H  
ATOM   4651  HA  ASP B 300      15.571 -25.956   1.600  1.00 23.220          H  
ATOM   4652 1HB  ASP B 300      15.350 -23.066   2.494  1.00 32.540          H  
ATOM   4653 2HB  ASP B 300      16.316 -24.309   3.272  1.00 32.540          H  
ATOM   4654  N   PHE B 301      12.730 -25.266   2.655  1.00 18.580          N  
ATOM   4655  CA  PHE B 301      11.701 -25.366   3.680  1.00 18.200          C  
ATOM   4656  C   PHE B 301      11.778 -26.731   4.328  1.00 18.230          C  
ATOM   4657  O   PHE B 301      11.582 -26.882   5.527  1.00 18.480          O  
ATOM   4658  CB  PHE B 301      10.335 -25.099   3.053  1.00 25.630          C  
ATOM   4659  CG  PHE B 301      10.255 -23.684   2.568  1.00 25.630          C  
ATOM   4660  CD1 PHE B 301      10.430 -23.414   1.220  1.00 25.630          C  
ATOM   4661  CD2 PHE B 301      10.055 -22.623   3.434  1.00 25.630          C  
ATOM   4662  CE1 PHE B 301      10.405 -22.116   0.755  1.00 25.630          C  
ATOM   4663  CE2 PHE B 301      10.035 -21.329   2.971  1.00 25.630          C  
ATOM   4664  CZ  PHE B 301      10.208 -21.075   1.627  1.00 25.630          C  
ATOM   4665  H   PHE B 301      12.432 -25.211   1.688  1.00 22.300          H  
ATOM   4666  HA  PHE B 301      11.886 -24.604   4.429  1.00 21.840          H  
ATOM   4667 1HB  PHE B 301      10.146 -25.767   2.225  1.00 30.760          H  
ATOM   4668 2HB  PHE B 301       9.557 -25.272   3.771  1.00 30.760          H  
ATOM   4669  HD1 PHE B 301      10.593 -24.245   0.521  1.00 30.760          H  
ATOM   4670  HD2 PHE B 301       9.914 -22.820   4.482  1.00 30.760          H  
ATOM   4671  HE1 PHE B 301      10.542 -21.913  -0.311  1.00 30.760          H  
ATOM   4672  HE2 PHE B 301       9.876 -20.502   3.659  1.00 30.760          H  
ATOM   4673  HZ  PHE B 301      10.184 -20.044   1.251  1.00 30.760          H  
ATOM   4674  N   ASN B 302      12.236 -27.712   3.576  1.00 18.130          N  
ATOM   4675  CA  ASN B 302      12.387 -29.071   4.067  1.00 18.320          C  
ATOM   4676  C   ASN B 302      13.260 -29.159   5.327  1.00 18.560          C  
ATOM   4677  O   ASN B 302      13.171 -30.138   6.071  1.00 18.950          O  
ATOM   4678  CB  ASN B 302      13.048 -29.927   3.006  1.00 25.570          C  
ATOM   4679  CG  ASN B 302      14.499 -29.570   2.797  1.00 25.570          C  
ATOM   4680  OD1 ASN B 302      14.860 -28.394   2.704  1.00 25.570          O  
ATOM   4681  ND2 ASN B 302      15.339 -30.572   2.730  1.00 25.570          N  
ATOM   4682  H   ASN B 302      12.350 -27.514   2.580  1.00 21.760          H  
ATOM   4683  HA  ASN B 302      11.399 -29.466   4.314  1.00 21.980          H  
ATOM   4684 1HB  ASN B 302      12.955 -30.982   3.256  1.00 30.690          H  
ATOM   4685 2HB  ASN B 302      12.553 -29.762   2.072  1.00 30.690          H  
ATOM   4686 1HD2 ASN B 302      16.318 -30.403   2.604  1.00 30.690          H  
ATOM   4687 2HD2 ASN B 302      15.002 -31.510   2.817  1.00 30.690          H  
ATOM   4688  N   ASN B 303      14.121 -28.161   5.579  1.00 18.460          N  
ATOM   4689  CA  ASN B 303      14.999 -28.227   6.736  1.00 18.740          C  
ATOM   4690  C   ASN B 303      14.417 -27.537   7.972  1.00 18.450          C  
ATOM   4691  O   ASN B 303      15.053 -27.499   9.029  1.00 18.610          O  
ATOM   4692  CB  ASN B 303      16.338 -27.634   6.372  1.00 26.120          C  
ATOM   4693  CG  ASN B 303      17.069 -28.477   5.357  1.00 26.120          C  
ATOM   4694  OD1 ASN B 303      16.997 -29.715   5.349  1.00 26.120          O  
ATOM   4695  ND2 ASN B 303      17.777 -27.817   4.482  1.00 26.120          N  
ATOM   4696  H   ASN B 303      14.152 -27.334   4.968  1.00 22.150          H  
ATOM   4697  HA  ASN B 303      15.145 -29.275   6.993  1.00 22.490          H  
ATOM   4698 1HB  ASN B 303      16.185 -26.633   5.957  1.00 31.350          H  
ATOM   4699 2HB  ASN B 303      16.952 -27.533   7.264  1.00 31.350          H  
ATOM   4700 1HD2 ASN B 303      18.276 -28.312   3.772  1.00 31.350          H  
ATOM   4701 2HD2 ASN B 303      17.813 -26.820   4.523  1.00 31.350          H  
ATOM   4702  N   ILE B 304      13.211 -26.995   7.843  1.00 18.140          N  
ATOM   4703  CA  ILE B 304      12.510 -26.321   8.929  1.00 17.930          C  
ATOM   4704  C   ILE B 304      11.105 -26.888   9.150  1.00 17.390          C  
ATOM   4705  O   ILE B 304      10.245 -26.213   9.714  1.00 17.150          O  
ATOM   4706  CB  ILE B 304      12.489 -24.785   8.744  1.00 25.190          C  
ATOM   4707  CG1 ILE B 304      11.850 -24.435   7.405  1.00 25.190          C  
ATOM   4708  CG2 ILE B 304      13.927 -24.205   8.871  1.00 25.190          C  
ATOM   4709  CD1 ILE B 304      11.539 -22.994   7.218  1.00 25.190          C  
ATOM   4710  H   ILE B 304      12.737 -27.073   6.939  1.00 21.770          H  
ATOM   4711  HA  ILE B 304      13.069 -26.503   9.846  1.00 21.520          H  
ATOM   4712  HB  ILE B 304      11.866 -24.344   9.525  1.00 30.220          H  
ATOM   4713 1HG1 ILE B 304      12.537 -24.735   6.626  1.00 30.220          H  
ATOM   4714 2HG1 ILE B 304      10.923 -25.000   7.290  1.00 30.220          H  
ATOM   4715 1HG2 ILE B 304      13.915 -23.123   8.780  1.00 30.220          H  
ATOM   4716 2HG2 ILE B 304      14.329 -24.469   9.848  1.00 30.220          H  
ATOM   4717 3HG2 ILE B 304      14.560 -24.628   8.096  1.00 30.220          H  
ATOM   4718 1HD1 ILE B 304      11.110 -22.839   6.257  1.00 30.220          H  
ATOM   4719 2HD1 ILE B 304      10.834 -22.688   7.990  1.00 30.220          H  
ATOM   4720 3HD1 ILE B 304      12.431 -22.403   7.293  1.00 30.220          H  
ATOM   4721  N   THR B 305      10.886 -28.141   8.726  1.00 17.350          N  
ATOM   4722  CA  THR B 305       9.604 -28.830   8.908  1.00 17.010          C  
ATOM   4723  C   THR B 305       9.635 -30.158   9.720  1.00 16.950          C  
ATOM   4724  O   THR B 305       8.768 -31.006   9.500  1.00 17.080          O  
ATOM   4725  CB  THR B 305       8.918 -29.126   7.551  1.00 23.950          C  
ATOM   4726  OG1 THR B 305       9.761 -29.926   6.698  1.00 23.950          O  
ATOM   4727  CG2 THR B 305       8.638 -27.829   6.864  1.00 23.950          C  
ATOM   4728  H   THR B 305      11.633 -28.628   8.241  1.00 20.820          H  
ATOM   4729  HA  THR B 305       8.947 -28.146   9.447  1.00 20.410          H  
ATOM   4730  HB  THR B 305       7.975 -29.654   7.718  1.00 28.740          H  
ATOM   4731  HG1 THR B 305       9.190 -30.326   5.971  1.00 28.740          H  
ATOM   4732 1HG2 THR B 305       8.149 -28.030   5.907  1.00 28.740          H  
ATOM   4733 2HG2 THR B 305       7.995 -27.233   7.499  1.00 28.740          H  
ATOM   4734 3HG2 THR B 305       9.547 -27.299   6.689  1.00 28.740          H  
ATOM   4735  N   PRO B 306      10.566 -30.398  10.682  1.00 16.870          N  
ATOM   4736  CA  PRO B 306      10.662 -31.647  11.423  1.00 16.900          C  
ATOM   4737  C   PRO B 306       9.402 -31.878  12.242  1.00 16.950          C  
ATOM   4738  O   PRO B 306       8.804 -30.926  12.739  1.00 17.340          O  
ATOM   4739  CB  PRO B 306      11.874 -31.416  12.326  1.00 25.350          C  
ATOM   4740  CG  PRO B 306      11.971 -29.914  12.453  1.00 25.350          C  
ATOM   4741  CD  PRO B 306      11.506 -29.371  11.150  1.00 25.350          C  
ATOM   4742  HA  PRO B 306      10.833 -32.476  10.722  1.00 20.280          H  
ATOM   4743 1HB  PRO B 306      11.718 -31.920  13.287  1.00 30.420          H  
ATOM   4744 2HB  PRO B 306      12.772 -31.864  11.873  1.00 30.420          H  
ATOM   4745 1HG  PRO B 306      11.318 -29.565  13.262  1.00 30.420          H  
ATOM   4746 2HG  PRO B 306      12.996 -29.603  12.711  1.00 30.420          H  
ATOM   4747 1HD  PRO B 306      10.988 -28.428  11.360  1.00 30.420          H  
ATOM   4748 2HD  PRO B 306      12.376 -29.268  10.482  1.00 30.420          H  
ATOM   4749  N   ILE B 307       9.072 -33.157  12.447  1.00 16.680          N  
ATOM   4750  CA  ILE B 307       7.874 -33.707  13.135  1.00 16.860          C  
ATOM   4751  C   ILE B 307       7.401 -33.177  14.514  1.00 16.830          C  
ATOM   4752  O   ILE B 307       6.615 -33.849  15.180  1.00 16.980          O  
ATOM   4753  CB  ILE B 307       8.037 -35.236  13.276  1.00 23.530          C  
ATOM   4754  CG1 ILE B 307       9.297 -35.551  14.152  1.00 23.530          C  
ATOM   4755  CG2 ILE B 307       8.111 -35.882  11.878  1.00 23.530          C  
ATOM   4756  CD1 ILE B 307       9.437 -37.006  14.565  1.00 23.530          C  
ATOM   4757  H   ILE B 307       9.689 -33.828  12.018  1.00 20.020          H  
ATOM   4758  HA  ILE B 307       7.040 -33.543  12.451  1.00 20.230          H  
ATOM   4759  HB  ILE B 307       7.172 -35.643  13.798  1.00 28.240          H  
ATOM   4760 1HG1 ILE B 307      10.190 -35.268  13.606  1.00 28.240          H  
ATOM   4761 2HG1 ILE B 307       9.243 -34.954  15.063  1.00 28.240          H  
ATOM   4762 1HG2 ILE B 307       8.194 -36.961  11.965  1.00 28.240          H  
ATOM   4763 2HG2 ILE B 307       7.200 -35.641  11.331  1.00 28.240          H  
ATOM   4764 3HG2 ILE B 307       8.966 -35.504  11.328  1.00 28.240          H  
ATOM   4765 1HD1 ILE B 307      10.331 -37.119  15.179  1.00 28.240          H  
ATOM   4766 2HD1 ILE B 307       8.560 -37.301  15.144  1.00 28.240          H  
ATOM   4767 3HD1 ILE B 307       9.526 -37.643  13.693  1.00 28.240          H  
ATOM   4768  N   PHE B 308       7.901 -32.040  14.964  1.00 16.810          N  
ATOM   4769  CA  PHE B 308       7.482 -31.443  16.220  1.00 16.960          C  
ATOM   4770  C   PHE B 308       6.920 -30.043  15.998  1.00 16.970          C  
ATOM   4771  O   PHE B 308       6.389 -29.429  16.930  1.00 17.280          O  
ATOM   4772  CB  PHE B 308       8.628 -31.406  17.224  1.00 23.680          C  
ATOM   4773  CG  PHE B 308       9.786 -30.563  16.811  1.00 23.680          C  
ATOM   4774  CD1 PHE B 308       9.807 -29.195  17.058  1.00 23.680          C  
ATOM   4775  CD2 PHE B 308      10.879 -31.142  16.199  1.00 23.680          C  
ATOM   4776  CE1 PHE B 308      10.886 -28.435  16.691  1.00 23.680          C  
ATOM   4777  CE2 PHE B 308      11.963 -30.381  15.843  1.00 23.680          C  
ATOM   4778  CZ  PHE B 308      11.963 -29.022  16.088  1.00 23.680          C  
ATOM   4779  H   PHE B 308       8.533 -31.540  14.366  1.00 20.170          H  
ATOM   4780  HA  PHE B 308       6.685 -32.055  16.643  1.00 20.350          H  
ATOM   4781 1HB  PHE B 308       8.259 -31.032  18.177  1.00 28.420          H  
ATOM   4782 2HB  PHE B 308       8.989 -32.419  17.390  1.00 28.420          H  
ATOM   4783  HD1 PHE B 308       8.953 -28.715  17.547  1.00 28.420          H  
ATOM   4784  HD2 PHE B 308      10.875 -32.218  16.007  1.00 28.420          H  
ATOM   4785  HE1 PHE B 308      10.888 -27.357  16.883  1.00 28.420          H  
ATOM   4786  HE2 PHE B 308      12.823 -30.847  15.364  1.00 28.420          H  
ATOM   4787  HZ  PHE B 308      12.818 -28.410  15.805  1.00 28.420          H  
ATOM   4788  N   GLU B 309       7.055 -29.535  14.773  1.00 16.770          N  
ATOM   4789  CA  GLU B 309       6.595 -28.194  14.439  1.00 16.890          C  
ATOM   4790  C   GLU B 309       5.093 -28.184  14.157  1.00 17.330          C  
ATOM   4791  O   GLU B 309       4.498 -29.204  13.800  1.00 17.510          O  
ATOM   4792  CB  GLU B 309       7.360 -27.619  13.236  1.00 23.600          C  
ATOM   4793  CG  GLU B 309       8.877 -27.366  13.439  1.00 23.600          C  
ATOM   4794  CD  GLU B 309       9.205 -26.229  14.410  1.00 23.600          C  
ATOM   4795  OE1 GLU B 309       8.325 -25.721  15.037  1.00 23.600          O  
ATOM   4796  OE2 GLU B 309      10.339 -25.818  14.472  1.00 23.600          O  
ATOM   4797  H   GLU B 309       7.516 -30.085  14.046  1.00 20.120          H  
ATOM   4798  HA  GLU B 309       6.774 -27.550  15.299  1.00 20.270          H  
ATOM   4799 1HB  GLU B 309       7.267 -28.310  12.395  1.00 28.320          H  
ATOM   4800 2HB  GLU B 309       6.905 -26.676  12.931  1.00 28.320          H  
ATOM   4801 1HG  GLU B 309       9.331 -28.288  13.806  1.00 28.320          H  
ATOM   4802 2HG  GLU B 309       9.317 -27.139  12.468  1.00 28.320          H  
ATOM   4803  N   ASN B 310       4.489 -27.011  14.299  1.00 17.620          N  
ATOM   4804  CA  ASN B 310       3.069 -26.804  14.040  1.00 18.190          C  
ATOM   4805  C   ASN B 310       2.862 -25.380  13.546  1.00 18.100          C  
ATOM   4806  O   ASN B 310       3.325 -24.437  14.192  1.00 18.420          O  
ATOM   4807  CB  ASN B 310       2.232 -27.082  15.275  1.00 25.240          C  
ATOM   4808  CG  ASN B 310       0.732 -27.052  14.990  1.00 25.240          C  
ATOM   4809  OD1 ASN B 310       0.196 -26.089  14.401  1.00 25.240          O  
ATOM   4810  ND2 ASN B 310       0.042 -28.096  15.404  1.00 25.240          N  
ATOM   4811  H   ASN B 310       5.046 -26.223  14.604  1.00 21.140          H  
ATOM   4812  HA  ASN B 310       2.754 -27.478  13.242  1.00 21.830          H  
ATOM   4813 1HB  ASN B 310       2.492 -28.068  15.666  1.00 30.290          H  
ATOM   4814 2HB  ASN B 310       2.469 -26.356  16.049  1.00 30.290          H  
ATOM   4815 1HD2 ASN B 310      -0.948 -28.138  15.252  1.00 30.290          H  
ATOM   4816 2HD2 ASN B 310       0.505 -28.850  15.875  1.00 30.290          H  
ATOM   4817  N   ASP B 311       2.122 -25.244  12.438  1.00 17.780          N  
ATOM   4818  CA  ASP B 311       1.848 -23.984  11.731  1.00 17.750          C  
ATOM   4819  C   ASP B 311       1.270 -22.874  12.615  1.00 17.800          C  
ATOM   4820  O   ASP B 311       1.324 -21.697  12.258  1.00 17.790          O  
ATOM   4821  CB  ASP B 311       0.843 -24.235  10.600  1.00 24.860          C  
ATOM   4822  CG  ASP B 311       1.382 -25.106   9.447  1.00 24.860          C  
ATOM   4823  OD1 ASP B 311       2.550 -25.377   9.407  1.00 24.860          O  
ATOM   4824  OD2 ASP B 311       0.596 -25.491   8.607  1.00 24.860          O  
ATOM   4825  H   ASP B 311       1.774 -26.093  12.008  1.00 21.340          H  
ATOM   4826  HA  ASP B 311       2.787 -23.625  11.305  1.00 21.300          H  
ATOM   4827 1HB  ASP B 311      -0.045 -24.717  11.014  1.00 29.830          H  
ATOM   4828 2HB  ASP B 311       0.524 -23.277  10.189  1.00 29.830          H  
ATOM   4829  N   VAL B 312       0.695 -23.257  13.751  1.00 17.970          N  
ATOM   4830  CA  VAL B 312       0.096 -22.337  14.711  1.00 18.240          C  
ATOM   4831  C   VAL B 312       1.108 -21.320  15.282  1.00 17.650          C  
ATOM   4832  O   VAL B 312       0.706 -20.274  15.799  1.00 17.900          O  
ATOM   4833  CB  VAL B 312      -0.533 -23.148  15.876  1.00 25.430          C  
ATOM   4834  CG1 VAL B 312       0.567 -23.748  16.785  1.00 25.430          C  
ATOM   4835  CG2 VAL B 312      -1.484 -22.271  16.685  1.00 25.430          C  
ATOM   4836  H   VAL B 312       0.680 -24.257  13.951  1.00 21.560          H  
ATOM   4837  HA  VAL B 312      -0.694 -21.790  14.205  1.00 21.890          H  
ATOM   4838  HB  VAL B 312      -1.085 -23.982  15.445  1.00 30.510          H  
ATOM   4839 1HG1 VAL B 312       0.101 -24.346  17.565  1.00 30.510          H  
ATOM   4840 2HG1 VAL B 312       1.224 -24.370  16.200  1.00 30.510          H  
ATOM   4841 3HG1 VAL B 312       1.148 -22.960  17.255  1.00 30.510          H  
ATOM   4842 1HG2 VAL B 312      -1.937 -22.868  17.474  1.00 30.510          H  
ATOM   4843 2HG2 VAL B 312      -0.949 -21.440  17.135  1.00 30.510          H  
ATOM   4844 3HG2 VAL B 312      -2.263 -21.884  16.031  1.00 30.510          H  
ATOM   4845  N   GLN B 313       2.403 -21.646  15.251  1.00 17.000          N  
ATOM   4846  CA  GLN B 313       3.428 -20.766  15.804  1.00 16.570          C  
ATOM   4847  C   GLN B 313       4.690 -20.748  14.959  1.00 16.020          C  
ATOM   4848  O   GLN B 313       4.947 -21.669  14.196  1.00 15.810          O  
ATOM   4849  CB  GLN B 313       3.789 -21.208  17.217  1.00 23.370          C  
ATOM   4850  CG  GLN B 313       4.442 -22.582  17.274  1.00 23.370          C  
ATOM   4851  CD  GLN B 313       4.719 -23.007  18.668  1.00 23.370          C  
ATOM   4852  OE1 GLN B 313       3.842 -22.935  19.531  1.00 23.370          O  
ATOM   4853  NE2 GLN B 313       5.946 -23.443  18.931  1.00 23.370          N  
ATOM   4854  H   GLN B 313       2.676 -22.530  14.806  1.00 20.400          H  
ATOM   4855  HA  GLN B 313       3.030 -19.754  15.837  1.00 19.880          H  
ATOM   4856 1HB  GLN B 313       4.479 -20.493  17.660  1.00 28.040          H  
ATOM   4857 2HB  GLN B 313       2.891 -21.228  17.832  1.00 28.040          H  
ATOM   4858 1HG  GLN B 313       3.782 -23.316  16.808  1.00 28.040          H  
ATOM   4859 2HG  GLN B 313       5.396 -22.552  16.740  1.00 28.040          H  
ATOM   4860 1HE2 GLN B 313       6.185 -23.733  19.857  1.00 28.040          H  
ATOM   4861 2HE2 GLN B 313       6.647 -23.476  18.207  1.00 28.040          H  
ATOM   4862  N   LEU B 314       5.515 -19.718  15.123  1.00 15.950          N  
ATOM   4863  CA  LEU B 314       6.777 -19.663  14.385  1.00 15.610          C  
ATOM   4864  C   LEU B 314       7.651 -20.864  14.721  1.00 15.850          C  
ATOM   4865  O   LEU B 314       7.770 -21.241  15.893  1.00 15.820          O  
ATOM   4866  CB  LEU B 314       7.547 -18.383  14.742  1.00 21.990          C  
ATOM   4867  CG  LEU B 314       6.927 -17.030  14.304  1.00 21.990          C  
ATOM   4868  CD1 LEU B 314       7.742 -15.897  14.912  1.00 21.990          C  
ATOM   4869  CD2 LEU B 314       6.933 -16.907  12.782  1.00 21.990          C  
ATOM   4870  H   LEU B 314       5.267 -18.973  15.758  1.00 19.140          H  
ATOM   4871  HA  LEU B 314       6.566 -19.698  13.318  1.00 18.730          H  
ATOM   4872 1HB  LEU B 314       7.674 -18.354  15.823  1.00 26.390          H  
ATOM   4873 2HB  LEU B 314       8.541 -18.454  14.292  1.00 26.390          H  
ATOM   4874  HG  LEU B 314       5.905 -16.958  14.670  1.00 26.390          H  
ATOM   4875 1HD1 LEU B 314       7.311 -14.944  14.621  1.00 26.390          H  
ATOM   4876 2HD1 LEU B 314       7.730 -15.981  16.000  1.00 26.390          H  
ATOM   4877 3HD1 LEU B 314       8.772 -15.956  14.554  1.00 26.390          H  
ATOM   4878 1HD2 LEU B 314       6.505 -15.962  12.517  1.00 26.390          H  
ATOM   4879 2HD2 LEU B 314       7.958 -16.965  12.407  1.00 26.390          H  
ATOM   4880 3HD2 LEU B 314       6.341 -17.697  12.327  1.00 26.390          H  
ATOM   4881  N   GLU B 315       8.271 -21.429  13.680  1.00 16.230          N  
ATOM   4882  CA  GLU B 315       9.185 -22.563  13.758  1.00 16.650          C  
ATOM   4883  C   GLU B 315      10.441 -22.159  14.517  1.00 16.550          C  
ATOM   4884  O   GLU B 315      10.837 -20.980  14.495  1.00 16.690          O  
ATOM   4885  CB  GLU B 315       9.536 -23.058  12.351  1.00 23.140          C  
ATOM   4886  CG  GLU B 315       8.313 -23.412  11.502  1.00 23.140          C  
ATOM   4887  CD  GLU B 315       7.754 -22.178  10.799  1.00 23.140          C  
ATOM   4888  OE1 GLU B 315       8.340 -21.116  10.975  1.00 23.140          O  
ATOM   4889  OE2 GLU B 315       6.749 -22.271  10.153  1.00 23.140          O  
ATOM   4890  H   GLU B 315       8.092 -21.046  12.753  1.00 19.480          H  
ATOM   4891  HA  GLU B 315       8.698 -23.368  14.306  1.00 19.980          H  
ATOM   4892 1HB  GLU B 315      10.121 -22.337  11.832  1.00 27.770          H  
ATOM   4893 2HB  GLU B 315      10.145 -23.961  12.434  1.00 27.770          H  
ATOM   4894 1HG  GLU B 315       8.600 -24.157  10.754  1.00 27.770          H  
ATOM   4895 2HG  GLU B 315       7.548 -23.851  12.147  1.00 27.770          H  
ATOM   4896  N   GLU B 316      11.056 -23.122  15.201  1.00 16.460          N  
ATOM   4897  CA  GLU B 316      12.267 -22.858  15.965  1.00 16.530          C  
ATOM   4898  C   GLU B 316      13.445 -22.495  15.071  1.00 16.400          C  
ATOM   4899  O   GLU B 316      13.680 -23.124  14.035  1.00 16.470          O  
ATOM   4900  CB  GLU B 316      12.626 -24.077  16.823  1.00 23.110          C  
ATOM   4901  CG  GLU B 316      11.628 -24.370  17.947  1.00 23.110          C  
ATOM   4902  CD  GLU B 316      12.011 -25.558  18.800  1.00 23.110          C  
ATOM   4903  OE1 GLU B 316      13.032 -26.151  18.540  1.00 23.110          O  
ATOM   4904  OE2 GLU B 316      11.272 -25.876  19.703  1.00 23.110          O  
ATOM   4905  H   GLU B 316      10.687 -24.084  15.144  1.00 19.750          H  
ATOM   4906  HA  GLU B 316      12.075 -22.014  16.627  1.00 19.840          H  
ATOM   4907 1HB  GLU B 316      12.679 -24.963  16.186  1.00 27.740          H  
ATOM   4908 2HB  GLU B 316      13.613 -23.930  17.269  1.00 27.740          H  
ATOM   4909 1HG  GLU B 316      11.548 -23.489  18.582  1.00 27.740          H  
ATOM   4910 2HG  GLU B 316      10.648 -24.553  17.500  1.00 27.740          H  
ATOM   4911  N   GLU B 317      14.229 -21.519  15.511  1.00 16.360          N  
ATOM   4912  CA  GLU B 317      15.419 -21.118  14.777  1.00 16.420          C  
ATOM   4913  C   GLU B 317      16.493 -22.180  14.943  1.00 16.590          C  
ATOM   4914  O   GLU B 317      16.615 -22.778  16.014  1.00 17.080          O  
ATOM   4915  CB  GLU B 317      15.926 -19.762  15.276  1.00 22.960          C  
ATOM   4916  CG  GLU B 317      14.979 -18.602  14.988  1.00 22.960          C  
ATOM   4917  CD  GLU B 317      15.473 -17.284  15.515  1.00 22.960          C  
ATOM   4918  OE1 GLU B 317      16.532 -17.261  16.099  1.00 22.960          O  
ATOM   4919  OE2 GLU B 317      14.788 -16.305  15.347  1.00 22.960          O  
ATOM   4920  H   GLU B 317      13.985 -21.040  16.367  1.00 19.630          H  
ATOM   4921  HA  GLU B 317      15.167 -21.040  13.719  1.00 19.700          H  
ATOM   4922 1HB  GLU B 317      16.092 -19.802  16.349  1.00 27.560          H  
ATOM   4923 2HB  GLU B 317      16.885 -19.538  14.810  1.00 27.560          H  
ATOM   4924 1HG  GLU B 317      14.858 -18.520  13.909  1.00 27.560          H  
ATOM   4925 2HG  GLU B 317      14.003 -18.822  15.416  1.00 27.560          H  
ATOM   4926  N   SER B 318      17.315 -22.377  13.916  1.00 16.340          N  
ATOM   4927  CA  SER B 318      18.393 -23.370  13.975  1.00 16.670          C  
ATOM   4928  C   SER B 318      19.461 -23.041  15.020  1.00 16.810          C  
ATOM   4929  O   SER B 318      20.214 -23.917  15.446  1.00 16.800          O  
ATOM   4930  CB  SER B 318      19.045 -23.520  12.615  1.00 23.210          C  
ATOM   4931  OG  SER B 318      19.754 -22.369  12.265  1.00 23.210          O  
ATOM   4932  H   SER B 318      17.172 -21.831  13.064  1.00 19.610          H  
ATOM   4933  HA  SER B 318      17.947 -24.329  14.242  1.00 20.000          H  
ATOM   4934 1HB  SER B 318      19.721 -24.373  12.632  1.00 27.850          H  
ATOM   4935 2HB  SER B 318      18.280 -23.720  11.866  1.00 27.850          H  
ATOM   4936  HG  SER B 318      20.168 -22.562  11.415  1.00 27.850          H  
ATOM   4937  N   ASP B 319      19.507 -21.777  15.435  1.00 17.070          N  
ATOM   4938  CA  ASP B 319      20.445 -21.275  16.427  1.00 17.340          C  
ATOM   4939  C   ASP B 319      19.799 -21.081  17.805  1.00 18.060          C  
ATOM   4940  O   ASP B 319      20.382 -20.406  18.659  1.00 18.390          O  
ATOM   4941  CB  ASP B 319      21.024 -19.933  15.968  1.00 24.170          C  
ATOM   4942  CG  ASP B 319      21.898 -20.018  14.714  1.00 24.170          C  
ATOM   4943  OD1 ASP B 319      22.724 -20.898  14.619  1.00 24.170          O  
ATOM   4944  OD2 ASP B 319      21.715 -19.186  13.850  1.00 24.170          O  
ATOM   4945  H   ASP B 319      18.851 -21.134  15.019  1.00 20.480          H  
ATOM   4946  HA  ASP B 319      21.256 -21.997  16.530  1.00 20.810          H  
ATOM   4947 1HB  ASP B 319      20.202 -19.242  15.770  1.00 29.000          H  
ATOM   4948 2HB  ASP B 319      21.621 -19.503  16.773  1.00 29.000          H  
ATOM   4949  N   ASP B 320      18.584 -21.607  18.003  1.00 18.410          N  
ATOM   4950  CA  ASP B 320      17.871 -21.458  19.271  1.00 19.210          C  
ATOM   4951  C   ASP B 320      18.495 -22.358  20.344  1.00 19.350          C  
ATOM   4952  O   ASP B 320      18.824 -21.897  21.439  1.00 19.570          O  
ATOM   4953  OXT ASP B 320      18.841 -23.502  20.045  1.00 28.820          O  
ATOM   4954  CB  ASP B 320      16.375 -21.786  19.078  1.00 25.450          C  
ATOM   4955  CG  ASP B 320      15.452 -21.443  20.286  1.00 25.450          C  
ATOM   4956  OD1 ASP B 320      15.115 -20.281  20.433  1.00 25.450          O  
ATOM   4957  OD2 ASP B 320      15.056 -22.331  21.008  1.00 25.450          O  
ATOM   4958  H   ASP B 320      18.124 -22.141  17.261  1.00 22.090          H  
ATOM   4959  HA  ASP B 320      17.957 -20.422  19.598  1.00 23.050          H  
ATOM   4960 1HB  ASP B 320      16.008 -21.256  18.208  1.00 30.540          H  
ATOM   4961 2HB  ASP B 320      16.275 -22.852  18.856  1.00 30.540          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 -1610.18 189.862 1073.61 -101.226 30.7818 77.6125 573.775 -617.212 -2.62861 -18.2365 -540.074 -99.9583 -81.9801 -129.145 -68.6076 -51.6327 0 6.72593 20.4072 133.874 320.387 -65.96 90.1871 -126.3 9.61163 189.23 -797.074
MET:NtermProteinFull_1 -6.57429 0.82644 3.01539 -0.29643 0.0231 0.16881 1.14323 -1.80339 -0.00681 -0.04423 -1.26872 0.6881 0 0 0 0 0 -0.00886 0.25435 1.95019 0 0 0 0.60916 0 0.41949 -0.90447
ASN_2 -5.92523 0.47587 4.95687 -0.32536 0.11162 0.60892 2.69609 -2.46391 -0.01634 -0.16499 -2.93016 -0.78505 0 0 -2.59531 0 0 0.06995 0.00224 0 1.73165 -0.92245 0 -0.93687 0.60902 0.59564 -5.20781
ARG_3 -6.09617 0.41727 5.80154 -0.84825 0.19636 0.58682 3.27587 -2.80122 -0 -0 -3.94415 -0.03414 0 0 -0.45018 0 0 -0.00334 0.00811 1.69492 0 -0.22457 0 -1.2888 0.54857 0.50791 -2.65345
VAL_4 -7.73282 0.77258 1.77175 -0.28162 0.24159 0.0616 2.27895 -2.34504 -0 -0 -2.28594 -0.27593 0 0 0 0 0 -0.06237 0.00026 0.28294 0 -0.79131 0 1.9342 -0.2815 0.45275 -6.25992
PHE_5 -7.18527 0.60529 3.17945 -0.6431 0.05624 0.40543 2.41083 -2.18582 -0 -0 -2.81879 0.13018 0 0 0 0 0 -0.05604 0.17116 0 2.43743 -0.20723 0 1.0402 -0.02514 0.32326 -2.36191
LEU_6 -9.69124 1.34545 2.24041 -0.47868 0.15371 0.10073 2.39045 -2.4222 -0 -0 -3.03463 0.03687 0 0 0 0 0 0.19662 0.14401 0.67305 0 0.10165 0 0.18072 0.226 0.93866 -6.89843
PHE_7 -8.11485 1.00104 3.16676 -0.7347 0.03906 0.06331 1.054 -2.17722 -0.01695 -0.11859 -1.65733 -0.48575 0 0 0 0 0 0.00585 0.05911 0 2.3895 -0.12488 0 1.0402 0.05987 0.97913 -3.57245
GLY_8 -5.1664 0.40138 3.61164 -0.00119 0 0 1.70109 -2.13499 -0 -0 -1.66085 -0.34127 0 0 0 0 0 -0.03999 0 0 0 -1.31617 0 0.83697 0.25167 0.44128 -3.41683
LYS_9 -6.5215 0.77718 5.58699 -0.31106 0.02842 0.13933 2.54775 -2.49203 -0 -0 -3.01772 0.09956 0 0 0 0 0 0.36828 0.03396 1.97132 0 -0.05382 0 -1.5107 0.04417 0.62672 -1.68315
LEU_10 -9.78696 1.55097 3.79028 -0.61359 0.22675 0.15743 3.63298 -3.00591 -0.0001 -0.00185 -2.78864 0.31457 0 0 0 0 0 -0.0605 0.2101 0.52744 0 -0.28209 0 0.18072 -0.26577 0.73069 -5.48348
SER_11 -3.45631 0.22756 2.95888 -0.02656 2e-05 0.03987 1.22977 -1.50737 -0 -0 -0.65679 -1.01835 0 0 0 0 0 -0.0091 0.04968 0.43224 0 -0.02458 0.60091 -0.77834 -0.18243 0.51153 -1.60937
PHE_12 -6.88411 0.91079 2.97153 -0.58629 0.03484 0.32127 2.06673 -1.98599 -0.01382 -0.11031 -0.30303 0.11331 0 0 0 0 0 0.0342 0.00173 0 2.07666 -0.28889 0 1.0402 -0.22371 0.33734 -0.48755
THR_13 -5.47192 1.21821 3.79181 -0.17168 0.05931 0.06225 1.34461 -2.09131 -0 -0 -0.45012 0.16704 0 0 0 0 0 0.27386 0.05518 0.05862 0 0.04084 2.30688 -1.0874 -0.2426 1.29573 1.1593
PRO_14 -5.56283 0.93844 2.43917 -0.12512 0.00197 0.08804 1.0769 -1.28829 -0.0075 -0.11916 -0.67903 0.27746 0 0 0 0 0 -0.05957 0.06137 0.14265 0 -1.15281 0 -2.4119 -0.44652 1.58122 -5.24551
ASN_15 -5.54508 0.7621 4.71569 -0.2829 0.06042 0.54789 2.33945 -2.49522 -0.01981 -0.24983 -1.95297 -0.71369 0 0 0 0 0 -0.0247 0.00034 0 2.63612 -0.35208 0 -0.93687 -0.39495 0.74441 -1.16168
ARG_16 -4.30739 0.10823 2.57305 -0.83708 0.15992 0.50058 0.64564 -1.57455 -0.00769 -0.08673 -0.44075 0.5399 0 0 0 0 0 -0.05464 0.01104 2.26446 0 -0.05508 0 -1.2888 -0.31637 0.4893 -1.67695
LEU_17 -8.19916 0.60383 4.59451 -0.48592 0.24505 0.08582 2.44997 -2.91579 -0 -0 -1.91955 0.2055 0 0 0 0 0 0.15204 0.01927 0.48605 0 -0.20721 0 0.18072 -0.26486 0.41574 -4.55399
GLN_18 -4.71938 0.47543 2.89815 -0.30501 0.02683 0.14709 1.05661 -1.67457 -0 -0 -1.64192 -0.19138 0 0 -0.88782 0 0 -0.03118 0.1718 0 2.83065 -0.14563 0 -0.18838 0.26142 0.39644 -1.52083
THR_19 -6.44835 0.84577 5.80353 -0.12002 0.06476 0.08463 3.56 -2.90719 -0 -0 -3.14184 -0.66609 0 0 -0.53566 -0.06232 0 -0.02154 0.09137 0.08528 0 -0.522 2.33381 -1.0874 0.15805 0.46859 -2.01663
LYS_20 -3.63459 0.47684 5.42093 -0.70456 0.18741 0.41409 2.9844 -2.09086 -0.02139 -0.13922 -4.97899 0.06942 0 0 -1.09599 -0.75014 0 -0.00486 0.09055 2.07722 0 0.08567 0 -1.5107 -0.11586 0.74478 -2.49586
ASN_21 -2.96953 0.3604 3.79309 -0.35873 0.09637 0.6639 2.01428 -1.68396 -0.00481 -0.05368 -1.45977 -0.91974 0 0 -1.32423 -0.68813 0 -0.00543 0.00466 0 2.42722 -0.4849 0 -0.93687 -0.12654 0.53288 -1.1235
GLY_22 -2.89026 0.09334 3.37343 -6e-05 0 0 1.61043 -1.64937 -0 -0 -1.4697 -0.36277 0 0 -0.88782 0 0 -0.15602 0 0 0 -1.50829 0 0.83697 -0.56986 0.38722 -3.19276
THR_23 -5.07686 0.56885 4.87277 -0.17242 0.09007 0.06083 3.07566 -2.47412 -0 -0 -2.83669 0.15727 0 0 -0.78857 -0.62581 0 -0.08041 0.00631 0.05786 0 0.0391 2.30528 -1.0874 -0.65913 0.39033 -2.17708
LEU_24 -4.77149 0.32269 2.47197 -0.45965 0.2417 0.07521 1.70563 -1.70464 -0 -0 -1.68976 0.27088 0 0 0 0 0 0.00247 0.01804 0.41565 0 -0.35625 0 0.18072 -0.3716 0.25881 -3.38963
GLY_25 -4.87237 0.93951 3.07942 -0.00103 0 0 1.96223 -2.04937 -0.00769 -0.08673 -2.24805 -0.28415 0 0 0 0 0 -0.10076 0 0 0 -0.96496 0 0.83697 0.32531 0.25426 -3.21742
ALA_26 -6.23874 0.446 2.56738 -0.02231 0 0 2.69011 -2.50153 -0.01043 -0.03333 -2.65563 -0.3971 0 0 0 0 0 0.02221 0 0 0 -0.4618 0 1.8394 0.5273 0.29308 -3.93539
THR_27 -5.44769 0.36386 4.06156 -0.17673 0.10568 0.06618 2.39607 -2.22179 -0.0239 -0.30404 -2.55422 -0.37573 0 0 0 0 0 -0.0407 0.00068 0.1171 0 -0.07471 2.50581 -1.0874 0.09107 0.41916 -2.17974
PHE_28 -9.14228 1.7002 1.8257 -0.65957 0.03627 0.05267 2.1074 -2.20243 -0.01059 -0.03385 -2.40106 -0.41958 0 0 0 0 0 0.02572 0.28004 0 2.91968 -0.14715 0 1.0402 -0.07007 0.73515 -4.36356
SER_29 -3.92799 0.19696 3.85984 -0.03219 0.00168 0.0589 1.97662 -1.94409 -0.02168 -0.13413 -1.23171 -0.7888 0 0 0 0 0 0.0424 0.00133 0.38441 0 0.39976 0.61853 -0.77834 0.21028 0.63297 -0.47524
MET_30 -10.743 1.71821 5.21998 -0.47633 0.24078 0.17658 2.92555 -3.04693 -0.00017 -0.00052 -2.76397 0.10586 0 0 0 0 0 0.04609 0.17036 1.21073 0 0.23659 0 0.60916 0.36142 0.85747 -3.15211
GLU_31 -6.00131 0.42479 5.82376 -0.32862 0.06359 0.45587 3.02789 -2.509 -0.02481 -0.14241 -5.03803 -0.4524 0 0 0 -0.53515 0 0.07131 0.14345 0 3.23718 0.26871 0 -2.7348 0.26158 0.86713 -3.12131
CYS_32 -6.17688 0.3843 4.19721 -0.04005 0 0.01456 2.24542 -1.9831 -5e-05 -0.00016 -3.2547 -0.22062 0 0 0 0 0 0.12648 0.08568 0.20005 0 -0.08129 0 3.6196 0.23703 0.30247 -0.34407
LEU_33 -4.27205 0.38706 2.15906 -0.53887 0.14252 0.12524 0.91164 -1.41793 -0.01406 -0.14603 -1.50104 0.25713 0 0 0 0 0 -0.03989 0.04506 0.67396 0 -0.37167 0 0.18072 -0.07243 0.456 -3.03556
ASP_34 -3.88597 0.09919 5.49539 -0.2463 0.0566 0.81129 2.38601 -2.42882 -0.04279 -0.28917 -4.46554 -0.74332 0 0 0 -0.7018 0 0.02791 0.01253 0 2.03475 -0.67995 0 -2.3716 -0.12976 0.53116 -4.53021
SER_35 -2.59405 0.46944 3.41142 -0.03056 6e-05 0.05147 1.73806 -1.55226 -0 -0 -1.90083 -0.89066 0 0 -0.75769 0 0 -0.0937 0.00118 0.62279 0 0.11292 0.60506 -0.77834 -0.22195 0.53922 -1.26842
SER_36 -1.95983 0.31601 2.84766 -0.03937 0 0.06327 1.83246 -1.33299 -0.01111 -0.12223 -1.77306 -0.77927 0 0 -1.46497 0 0 0.02622 0.00303 0.66781 0 0.92232 1.86455 -0.77834 0.77724 0.64097 1.70036
GLY_37 -2.60517 0.68627 3.2327 -0.00012 0 0 1.88873 -1.65382 -0.00985 -0.05271 -2.12894 -0.41765 0 0 0 0 0 0.15184 0 0 0 0.15638 0 0.83697 1.76476 0.71184 2.56123
PHE_38 -2.97918 0.54289 2.81248 -0.63161 0.03877 0.38772 0.76771 -1.48239 -0 -0 -0.93041 -0.28123 0 0 0 0 0 0.13756 0.01929 0 1.80452 -0.0437 0 1.0402 1.05095 0.68758 2.94114
ASN_39 -4.09029 0.74477 3.34658 -0.19001 0.02718 0.31608 1.42097 -1.94217 -0.03853 -0.19569 -0.64058 -1.08744 0 0 -0.70728 0 0 -0.061 0.04495 0 1.93497 -1.01307 0 -0.93687 -0.22743 0.46666 -2.82819
ASN_40 -2.5546 0.23919 2.85301 -0.18874 0.07123 0.3161 0.73197 -1.38676 -0 -0 -0.62616 -0.4856 0 0 0 0 0 -0.06433 0.03358 0 2.17943 -0.60372 0 -0.93687 -0.75952 0.31157 -0.87021
ALA_41 -2.38489 0.09265 2.37886 -0.0227 0 0 1.20543 -1.25617 -0 -0 -1.91201 -0.40449 0 0 0 0 0 -0.00672 0 0 0 -0.47763 0 1.8394 -0.28175 0.23863 -0.99139
LYS_42 -3.81168 0.11052 2.93896 -0.30446 0.04494 0.14059 1.55751 -1.28014 -0.01734 -0.2111 -2.2655 -0.09037 0 0 0 -0.53515 0 -0.00386 0.05458 1.93072 0 0.10022 0 -1.5107 0.09229 0.22338 -2.83659
SER_43 -5.54585 0.31572 4.95513 -0.02827 3e-05 0.0492 3.39931 -2.55502 -0.01955 -0.17164 -2.68622 -0.8781 0 0 -0.61771 0 0 0.0796 0.00026 0.25543 0 -0.03752 0.62982 -0.77834 0.25134 0.27836 -3.10403
PHE_44 -5.51189 0.96753 2.74856 -0.64444 0.12394 0.35809 1.23076 -1.76897 -0.00153 -0.00421 -1.55076 0.02843 0 0 -0.94478 0 0 0.3174 0.00348 0 2.20145 -0.35531 0 1.0402 0.56127 0.43816 -0.7626
ILE_45 -8.84294 0.61769 1.93763 -0.54956 0.33287 0.15273 2.48758 -2.30776 -0.00267 -0.00752 -2.27197 0.20826 0 0 0 0 0 0.12297 0.39442 2.8635 0 -0.67146 0 0.73287 0.12049 0.62898 -4.05389
ARG_46 -7.37108 0.16501 7.01757 -0.69963 0.13061 0.46631 3.4002 -3.24921 -0.02352 -0.13307 -4.62766 0.18292 0 0 -0.73635 -1.36668 0 -0.07645 0.32827 2.49177 0 0.09146 0 -1.2888 -0.14868 0.57979 -4.86722
VAL_47 -7.54028 0.80309 2.14205 -0.2718 0.17842 0.05912 2.44999 -2.33019 -0.01137 -0.03676 -2.57432 -0.20736 0 0 0 0 0 -0.0638 0.00275 0.25984 0 -0.78016 0 1.9342 -0.09823 0.41076 -5.67405
THR_48 -5.98127 0.62943 4.34565 -0.1764 0.14229 0.06176 2.83817 -2.56971 -0.02356 -0.20811 -2.77957 -0.27538 0 0 0 0 0 -0.04936 5e-05 0.14428 0 -0.14377 2.31136 -1.0874 -0.17735 0.30232 -2.69655
ALA_49 -6.09593 0.96277 1.15294 -0.02401 0 0 2.30414 -2.24255 -0.01137 -0.03676 -2.37913 -0.32856 0 0 0 0 0 0.0621 0 0 0 0.16627 0 1.8394 0.23568 0.36138 -4.03365
TRP_50 -8.76534 1.20081 2.56892 -0.8415 0.0228 0.35241 1.97778 -2.79052 -0 -0 -2.00326 -0.13403 0 0 0 0 0 0.03533 0.01049 0 1.71859 -0.18895 0 1.6906 0.2516 0.39555 -4.49871
GLY_51 -2.71035 0.13662 3.45794 -0.00017 0 0 2.08592 -1.78744 -0 -0 -2.66532 -0.27809 0 0 0 0 0 -0.2386 0 0 0 -1.35208 0 0.83697 -0.01277 0.21813 -2.30923
LYS_52 -2.55857 0.12527 2.76567 -0.39582 0.05495 0.20094 1.08363 -1.34553 -0 -0 -0.37475 0.16096 0 0 0 0 0 -0.05642 0.00719 1.72622 0 -0.03884 0 -1.5107 -0.40519 0.28453 -0.27647
VAL_53 -7.85548 1.11742 3.13023 -0.34288 0.15813 0.079 2.38911 -2.92796 -0 -0 -1.41511 0.0667 0 0 0 0 0 0.24333 0.49238 1.03595 0 -0.22986 0 1.9342 -0.3566 1.21232 -1.26911
ALA_54 -7.21954 1.24212 3.70903 -0.02399 0 0 2.44879 -3.32902 -0 -0 -1.43064 -0.35801 0 0 0 0 0 -0.04969 0 0 0 -0.23041 0 1.8394 -0.26474 1.20496 -2.46175
SER_55 -3.51948 0.25227 4.02464 -0.02623 0 0.06053 1.84179 -2.05099 -0 -0 -0.89815 -0.62858 0 0 0 0 0 0.40951 0.00089 0.68229 0 0.35189 0.6 -0.77834 -0.11462 0.38211 0.58953
PHE_56 -8.0929 0.96423 3.97252 -1.04608 0.0989 0.31677 2.24106 -2.85566 -1e-05 -4e-05 -1.3151 -0.17556 0 0 0 0 0 0.1595 0.64689 0 2.07205 -0.4606 0 1.0402 0.32346 0.7185 -1.39189
ILE_57 -9.30335 1.76753 2.92754 -0.53893 0.28714 0.12162 2.53423 -2.73155 -0.01094 -0.05066 -1.60391 0.36245 0 0 0 0 0 -0.02318 0.33275 0.85682 0 0.16353 0 0.73287 0.09988 1.40241 -2.67373
VAL_58 -5.82691 0.63576 3.09952 -0.37779 0.2467 0.09849 1.66039 -2.19807 -0 -0 -1.23021 -0.35082 0 0 0 0 0 -0.10926 0.09207 0.79788 0 0.45795 0 1.9342 -0.20488 1.09961 -0.17536
ALA_59 -2.67853 0.39305 2.44062 -0.02786 0.00599 0 1.29349 -1.50213 -0 -0 -0.81883 -0.4159 0 0 0 0 0 -0.0395 0 0 0 0.14046 0 1.8394 -0.3879 0.42474 0.66711
GLN_60 -7.36393 0.64201 4.6046 -0.65846 0.15686 0.68347 2.54869 -2.56032 -0.01095 -0.0507 -2.22048 -0.69849 0 0 0 -0.8478 0 0.0277 0.03142 0 2.26953 -0.05471 0 -0.18838 -0.4058 0.36608 -3.72964
ASN_61 -3.92524 0.60169 3.71122 -0.18636 0.03134 0.27161 1.85168 -1.8324 -0.00017 -0.00331 -1.39349 -0.30082 0 0 0 -0.9729 0 -0.00279 0.00298 0 1.69164 0.06498 0 -0.93687 0.2972 0.97743 -0.05256
PRO_62 -4.75613 0.68652 2.30372 -0.18296 0.00059 0.12975 0.75277 -1.09599 -0 -0 -0.03264 0.08353 0 0 0 0 0 0.03301 0.01639 1.13656 0 -1.01974 0 -2.4119 4e-05 1.02895 -3.32752
GLY_63 -2.46873 0.04747 2.84683 -8e-05 0 0 1.5151 -1.3358 -0 -0 -1.53641 -0.39828 0 0 0 0 0 -0.10738 0 0 0 -1.5186 0 0.83697 -0.44918 0.30237 -2.26573
VAL_64 -6.74118 1.08698 2.99311 -0.38312 0.5724 0.09071 2.68452 -2.28828 -0.00183 -0.00502 -2.18768 -0.05204 0 0 0 0 0 0.10234 0.00914 1.28578 0 -0.05326 0 1.9342 -0.30509 0.2931 -0.96522
MET_65 -7.13452 1.26936 2.49465 -0.34067 0.12785 0.04753 0.7523 -1.69603 -0.01887 -0.16032 -0.46936 -0.26022 0 0 0 0 0 -0.05736 0.30452 1.66182 0 0.2098 0 0.60916 -0.0068 0.552 -2.11515
LEU_66 -9.46321 1.48016 1.75647 -0.4821 0.21101 0.08825 1.96767 -2.39966 -0.00259 -0.00704 -1.66462 0.11128 0 0 0 0 0 0.05269 0.1113 0.64386 0 -0.05738 0 0.18072 0.22495 0.64792 -6.60035
PHE_67 -9.38722 1.11667 4.01279 -0.87203 0.07544 0.10423 2.5933 -2.94648 -0.01164 -0.0373 -2.68229 -0.50653 0 0 0 0 0 -0.06494 0.00475 0 2.61253 -0.15399 0 1.0402 -0.10291 0.54927 -4.65615
VAL_68 -7.77818 0.9544 1.88683 -0.28181 0.19873 0.06507 2.48952 -2.30517 -0.00368 -0.0121 -2.46939 -0.22842 0 0 0 0 0 0.14261 0.14499 0.20976 0 -0.66378 0 1.9342 -0.25764 0.39573 -5.57834
GLU_69 -5.10404 0.15353 4.47982 -0.30628 0.04541 0.3833 2.97344 -2.20948 -0.01164 -0.0373 -4.3682 -0.39478 0 0 0 0 0 -0.02276 0.03902 0 2.98592 0.38145 0 -2.7348 0.0043 0.38934 -3.35376
GLY_70 -3.99512 0.41974 3.40839 -0.00087 0 0 2.23484 -1.90388 -0.00291 -0.01008 -3.18536 -0.27512 0 0 0 0 0 -0.05731 0 0 0 -1.24007 0 0.83697 0.72195 0.41439 -2.63446
ARG_71 -6.90692 0.11525 8.04859 -0.77257 0.0967 0.56821 3.98829 -3.54229 -0.03236 -0.20701 -6.29445 0.30874 0 0 0 -1.86347 0 0.00205 0.15291 2.73218 0 -0.15452 0 -1.2888 0.43465 0.56113 -4.05367
LEU_72 -8.58228 1.29314 -0.11742 -0.48105 0.30204 0.09429 1.98624 -1.72804 -0 -0 -2.36174 0.1518 0 0 -2.73067 0 0 -0.04806 0.09903 1.06695 0 -0.38337 0 0.18072 -0.12119 0.75314 -10.6265
THR_73 -5.0278 0.37685 3.72576 -0.22899 0.17775 0.09057 2.47045 -2.22372 -0.01306 -0.13334 -2.65188 -1.07005 0 0 0 0 0 0.0515 0.00302 1.95037 0 -0.30338 2.35545 -1.0874 -0.15137 0.55102 -1.13824
THR_74 -5.597 0.95177 2.74097 -0.11894 0.08344 0.08593 1.4724 -1.98476 -0.00356 -0.05867 -1.49026 -0.54228 0 0 -0.74197 0 0 0.01021 0.01092 0.12106 0 -0.37819 2.26486 -1.0874 -0.35862 0.48852 -4.13156
TYR_75 -7.12446 0.47618 2.24044 -0.65669 0.05582 0.39474 2.38606 -2.06206 -0.01056 -0.12254 -1.70456 -0.15013 0 0 0 0 0 0.2424 0.19352 0 1.90178 -0.29777 0.00612 1.2797 -0.40111 0.558 -2.79512
LYS_76 -3.83126 0.55547 1.65428 -0.39858 0.05732 0.21714 0.58271 -1.03238 -0 -0 -0.60523 -0.08023 0 0 0 0 0 -0.02064 0.02481 1.92486 0 0.24788 0 -1.5107 0.36647 0.52872 -1.31934
ILE_77 -7.66293 0.91364 3.3076 -0.67587 0.36913 0.24191 2.25245 -2.31404 -0.00775 -0.07007 -2.53952 -0.45602 0 0 0 0 0 0.02368 0.13899 1.08336 0 -0.07916 0 0.73287 0.3916 0.75452 -3.5956
THR_78 -5.67592 0.47505 4.38788 -0.17332 0.07701 0.06903 2.26298 -2.37324 -0.02549 -0.1329 -2.50017 0.03464 0 0 -1.42032 0 0 -0.07025 0.00502 0.07491 0 0.16778 2.30678 -1.0874 -0.0492 0.99209 -2.65504
ASN_79 -6.06667 0.43712 5.19708 -0.1607 0.00901 0.20919 3.20367 -2.83028 -0.01737 -0.11622 -2.65689 -0.61378 0 0 -1.03987 -0.81815 0 -0.02962 0.18912 0 2.35984 -0.2882 0 -0.93687 0.03797 0.78699 -3.14463
SER_80 -3.21636 0.34598 3.15474 -0.02951 0.00013 0.04849 1.46618 -1.42839 -0 -0 -1.31585 -1.02795 0 0 -1.03987 -0.77131 0 -0.05824 0.00037 0.16477 0 -0.22995 0.61676 -0.77834 -0.39121 0.41435 -4.0752
GLU_81 -3.826 0.42206 5.00488 -0.21404 0.03622 0.31245 1.5535 -1.95897 -0.01796 -0.06569 -1.60708 -0.58623 0 0 0 -0.47685 0 -0.0253 0.0125 0 3.4605 0.11907 0 -2.7348 -0.47103 0.30606 -0.75672
ASN_82 -5.53046 0.29511 5.48477 -0.20101 0.02228 0.34518 2.4226 -2.65792 -0.00705 -0.08508 -2.08805 -1.04382 0 0 -1.0499 -0.73308 0 -0.10536 0.13616 0 1.86522 -0.97188 0 -0.93687 -0.55274 0.25164 -5.14026
LYS_83 -5.06262 0.45306 8.0321 -0.3227 0.06091 0.1647 3.95667 -3.10589 -0.01796 -0.06569 -6.36916 -0.0579 0 0 0 -1.24983 0 0.0036 0.25414 1.92094 0 -0.07826 0 -1.5107 -0.46368 0.34839 -3.10989
ASN_84 -2.89766 0.09531 2.79752 -0.18793 0.01033 0.29485 0.89177 -1.29835 -0.01228 -0.06939 -1.241 -0.46137 0 0 0 -0.97987 0 -0.0817 0.05682 0 2.95891 -0.53276 0 -0.93687 -0.115 0.30638 -1.40229
THR_85 -4.98947 0.48911 4.47186 -0.16658 0.07318 0.05774 2.62646 -2.274 -0.02464 -0.18354 -2.77349 -0.38028 0 0 0 -0.81815 0 0.02005 0.00527 0.19073 0 -0.19263 2.37328 -1.0874 -0.04219 0.26932 -2.35539
TYR_86 -7.71612 0.77605 2.63381 -0.68027 0.13057 0.40045 1.46019 -2.02437 -0.01228 -0.06939 -2.01017 -0.14413 0 0 0 -0.54191 0 0.04118 0.23396 0 1.871 -0.42101 0.01908 1.2797 -0.1217 0.47182 -4.42356
ALA_87 -2.99765 0.20296 2.60609 -0.02221 0 0 2.18686 -1.4984 -0 -0 -2.11771 -0.40276 0 0 0 0 0 0.09683 0 0 0 -0.44723 0 1.8394 -0.13143 0.45862 -0.22663
LEU_88 -7.33602 1.08417 0.09331 -0.49627 0.11319 0.09394 0.54333 -1.48008 -0 -0 -0.60702 0.16967 0 0 0 0 0 0.0129 0.00296 0.87888 0 -0.16792 0 0.18072 -0.00285 0.61341 -6.30367
GLN_89 -7.81818 0.3484 6.05094 -0.34283 0.03447 0.20042 3.36815 -3.07817 -0 -0 -3.70713 -0.17873 0 0 0 -0.80573 0 0.09222 0.03735 0 3.78781 -0.11458 0 -0.18838 -0.02359 0.69717 -1.64037
VAL_90 -7.86348 0.88034 1.3583 -0.28441 0.16241 0.06094 2.12178 -2.23838 -0.00228 -0.00657 -2.78158 -0.07493 0 0 0 0 0 0.04866 0.00332 0.10356 0 -0.48053 0 1.9342 -0.2396 0.49071 -6.80755
THR_91 -4.87074 0.36939 4.56954 -0.16397 0.06511 0.05885 2.94833 -2.36699 -0.0142 -0.13623 -3.0995 -0.35824 0 0 0 0 0 -0.00715 3e-05 0.10794 0 -0.04213 2.35763 -1.0874 -0.19466 0.53803 -1.32636
ALA_92 -5.01381 0.41673 1.20432 -0.02504 0.00011 0 1.23745 -1.8304 -0.00445 -0.01644 -1.0632 -0.27947 0 0 0 0 0 0.21266 0 0 0 0.10919 0 1.8394 0.0573 0.4518 -2.70384
ASP_93 -3.53981 0.16702 4.36257 -0.10176 0.00355 0.3119 1.77672 -1.94659 -0.02218 -0.10052 -3.16099 -0.19287 0 0 0 -1.11573 0 -0.01604 0.04407 0 1.93192 -0.13289 0 -2.3716 0.02909 0.28664 -3.78751
LYS_94 -5.12374 0.44197 3.67769 -0.29955 0.03344 0.15444 1.86777 -1.93448 -0.02122 -0.09596 -1.59661 -0.29487 0 0 0 0 0 0.00483 0.05559 2.36425 0 -0.09955 0 -1.5107 0.14971 0.25282 -1.97418
ILE_95 -8.23364 1.64958 -0.57556 -0.42659 0.25198 0.08054 0.4746 -1.48788 -0.01871 -0.07077 -0.04313 -0.03878 0 0 0 0 0 0.21137 0.03952 0.3228 0 -0.56228 0 0.73287 -0.00707 0.62574 -7.07541
PHE_96 -5.81927 0.35608 3.13956 -0.6234 0.10454 0.35882 2.27908 -1.90593 -0.01887 -0.16032 -2.73025 0.17144 0 0 0 0 0 0.0724 0.17211 0 2.14377 -0.05302 0 1.0402 -0.16293 0.81049 -0.82551
HIS_97 -7.82413 1.32425 5.13348 -0.41227 0.0141 0.25947 2.31606 -2.81613 -0.03098 -0.19299 -0.5141 -0.95209 0 0 -1.14855 0 0 0.25167 0.82463 0 1.75056 0.02027 0 -0.45461 -0.13491 1.34633 -1.23994
PRO_98 -3.58549 0.56621 2.59245 -0.08268 0 0.05125 0.72269 -0.98561 -0.01534 -0.0999 0.24454 0.66427 0 0 0 0 0 -0.07356 0.01134 0.45575 0 -0.11343 0 -2.4119 -0.31044 1.35696 -1.01291
ASP_99 -4.66431 0.46979 5.82464 -0.10263 0.00289 0.29969 2.35159 -2.51372 -0.00075 -0.0032 -2.19878 -0.37329 0 0 -1.14855 -0.4294 0 -0.06311 0.00945 0 3.25967 0.13129 0 -2.3716 -0.09724 0.60909 -1.0085
GLU_100 -1.22644 0.0964 1.87213 -0.4469 0.22478 1.40811 0.26101 -0.81581 -0.0434 -0.28035 -0.15823 -3.08261 0 0 0 0 0 0.23609 0.00458 0 3.87934 -0.2531 0 -2.7348 -0.12697 0.35676 -0.82942
LYS_101 -2.22114 0.24042 2.93969 -0.37198 0.0441 0.17937 0.53652 -1.31055 -0.02709 -0.16266 0.28364 0.02073 0 0 0 0 0 -0.05461 0.00219 1.8551 0 0.18632 0 -1.5107 -0.24708 0.22976 0.61201
THR_102 -3.36273 0.16132 2.40494 -0.17833 0.10511 0.06341 0.61912 -1.40416 -0.00313 -0.02488 -0.60664 0.06777 0 0 0 -0.8478 0 -0.09224 0.07508 0.04671 0 0.04056 2.3277 -1.0874 -0.18444 0.36557 -1.51447
THR_103 -2.65384 0.10952 2.80566 -0.17309 0.08726 0.0649 0.93809 -1.33194 -0.01239 -0.12396 -1.01404 0.12602 0 0 0 -0.4294 0 -0.05588 0.00024 0.08103 0 0.04518 2.36364 -1.0874 -0.13862 0.37823 -0.02079
ASN_104 -3.16169 0.1908 2.19353 -0.16681 0.01309 0.23598 0.46603 -1.2811 -0.00147 -0.00433 -0.19373 -0.42455 0 0 0 0 0 0.00626 0.01267 0 1.81957 0.24739 0 -0.93687 0.15452 0.247 -0.58371
GLU_105 -2.10766 0.13094 1.65268 -0.28912 0.04963 0.35314 0.41837 -0.82345 -0 -0 -0.26174 -0.24767 0 0 0 0 0 -0.05553 0.00306 0 2.83743 -0.02561 0 -2.7348 -0.20412 0.0877 -1.21676
GLU_106 -3.46791 0.45304 2.46196 -0.22275 0.04581 0.36111 0.74999 -1.18145 -0 -0 -0.07288 -0.4772 0 0 0 0 0 0.40647 0.10152 0 3.51274 0.10821 0 -2.7348 -0.32985 0.78535 0.49937
PRO_107 -4.0608 0.83422 3.55774 -0.12875 0.00073 0.09388 1.46183 -1.48845 -0 -0 -0.06566 0.23957 0 0 0 0 0 -0.04177 0.02021 0.22466 0 -1.12783 0 -2.4119 -0.3854 0.968 -2.30972
ILE_108 -1.85251 0.14124 1.40895 -0.50813 0.41378 0.10591 0.41791 -0.67911 -0 -0 0.3896 0.02943 0 0 0 0 0 0.02681 0.00836 0.86669 0 -0.02333 0 0.73287 -0.09671 0.36363 1.74537
LYS_109 -2.00678 0.22435 1.52709 -0.54333 0.21139 0.36955 0.10599 -0.73712 -0 -0 0.03823 -0.10629 0 0 0 0 0 -0.05235 0.0086 1.86244 0 0.04986 0 -1.5107 0.15294 0.56663 0.16049
SER_110 -2.90034 0.18903 3.54637 -0.02194 0 0.05412 1.61065 -1.50127 -0.00676 -0.0254 -0.53172 -0.26162 0 0 0 0 0 0.04647 0.00138 0.03386 0 -0.56006 0.60563 -0.77834 -0.2833 0.58621 -0.19704
THR_111 -3.50361 0.39194 1.99048 -0.1726 0.09579 0.06248 1.31214 -1.35377 -0 -0 -1.42793 -0.26484 0 0 0 0 0 0.03176 0.02808 0.16884 0 -0.17583 2.27631 -1.0874 -0.11677 0.31508 -1.42984
VAL_112 -5.56666 0.66428 1.32856 -0.34499 0.44923 0.08027 0.67947 -1.36412 -0.00677 -0.02555 0.24885 -0.42853 0 0 0 0 0 0.48441 0.11358 1.54751 0 1.17177 0 1.9342 0.71256 0.66107 2.33914
VAL_113 -3.25251 0.57478 1.51541 -0.27913 0.14997 0.05047 0.73542 -1.15305 -0 -0 -0.93654 -0.20418 0 0 0 0 0 0.08891 0.00306 0.15044 0 -0.07888 0 1.9342 1.10912 0.93441 1.3419
ASP_114 -2.18494 0.52642 2.18088 -0.23598 0.04529 0.77928 0.99087 -0.99484 -0 -0 -0.14924 -0.89072 0 0 0 0 0 0.03796 0.013 0 1.79155 -0.8667 0 -2.3716 0.88797 0.72399 0.28318
SER_115 -2.34207 0.78512 2.51438 -0.03198 0.00398 0.05811 1.20908 -1.13357 -0.00125 -0.0154 -0.5249 -0.81256 0 0 0 0 0 -0.05529 0.00054 0.10356 0 -0.14448 0.60003 -0.77834 1.43548 1.02003 1.89046
PRO_116 -3.2219 0.435 1.79902 -0.17783 0.04259 0.12487 0.29192 -0.78815 -0 -0 0.55788 0.05344 0 0 0 0 0 0.02813 0.00794 0.17783 0 -0.83897 0 -2.4119 1.27066 0.94452 -1.70494
PHE_117 -2.97213 0.50465 1.8226 -0.98375 0.12421 0.37476 0.88718 -1.01945 -0 -0 -1.20086 -0.37867 0 0 0 0 0 -0.07754 0.04197 0 2.61593 0.10785 0 1.0402 0.18678 0.36085 1.43455
MET_118 -3.99007 0.59086 1.65732 -0.4772 0.17407 0.05226 0.33428 -0.95594 -0.00125 -0.0154 -0.00302 0.0637 0 0 0 0 0 0.06824 0.09346 1.87538 0 -0.1714 0 0.60916 0.02275 0.26202 0.18924
ASN_119 -2.41641 0.42787 2.24936 -0.26617 0.06061 0.46807 0.84949 -1.00878 -0 -0 0.07601 -0.89118 0 0 0 -0.9729 0 -0.06424 0.15259 0 1.92579 -0.30345 0 -0.93687 0.00903 1.05219 0.41103
PRO_120 -2.61811 0.38853 1.68248 -0.12025 0.0021 0.08778 0.67522 -0.77424 -0 -0 -0.02611 0.25253 0 0 0 0 0 -0.08572 0.01099 0.12416 0 -1.07888 0 -2.4119 -0.46412 1.03559 -3.31992
LYS_121 -1.01184 0.05754 0.99733 -0.37008 0.04916 0.16953 0.15863 -0.46303 -0 -0 -0.04701 0.17001 0 0 0 0 0 -0.10259 0.00068 1.64951 0 0.00124 0 -1.5107 -0.64091 0.17169 -0.72083
ALA_122 -2.15258 0.20948 1.09019 -0.02047 0 0 0.4319 -0.79203 -0 -0 0.10039 -0.44188 0 0 0 0 0 0.0633 0 0 0 -0.53937 0 1.8394 -0.31788 0.12733 -0.40223
SER_123 -2.32942 0.08309 2.00978 -0.02066 0 0.05029 0.55984 -1.06727 -0 -0 -0.81235 -0.49324 0 0 0 0 0 -0.01322 0.00018 0.09823 0 -0.57169 0.60001 -0.77834 0.05613 0.19973 -2.42893
VAL_124 -6.16395 1.67864 1.43493 -0.27476 0.21019 0.0524 1.03429 -1.61336 -0 -0 0.30307 0.24425 0 0 0 0 0 0.01641 0.03757 0.20695 0 -0.27701 0 1.9342 -0.03976 0.56021 -0.65571
THR_125 -5.68187 0.90868 3.28083 -0.23359 0.335 0.10512 2.90376 -2.19282 -0 -0 -2.04889 -1.06238 0 0 -0.60543 0 0 -0.02017 0.23984 1.20359 0 0.55911 2.27971 -1.0874 0.09056 0.64973 -0.37662
GLU_126 -3.8788 0.34813 4.25708 -0.4526 0.2187 1.41263 2.30402 -2.04487 -0.02493 -0.15576 -2.6543 -3.084 0 0 0 0 0 -0.1495 0.00301 0 3.60738 -0.26969 0 -2.7348 0.02517 0.3282 -2.94491
ALA_127 -5.76662 0.90203 4.46499 -0.02361 0 0 2.91696 -2.74319 -0.04261 -0.28099 -1.74572 -0.38641 0 0 -0.60543 0 0 -0.03888 0 0 0 -0.40698 0 1.8394 -0.48901 0.33707 -2.06901
GLU_128 -6.91774 0.5373 6.81339 -0.4463 0.12439 0.95687 2.79482 -3.20325 -0.00031 -0.00796 -3.34414 -0.5291 0 0 -0.73635 -0.56095 0 0.09302 0.14212 0 2.94257 -0.0614 0 -2.7348 -0.53792 0.34068 -4.33504
PHE_129 -7.22812 0.76689 4.93188 -0.60368 0.13102 0.31963 2.44606 -2.98315 -0 -0 -2.38321 0.16078 0 0 0 0 0 0.22231 0.00044 0 2.70505 0.01044 0 1.0402 0.0731 0.56641 0.17606
GLU_130 -5.15731 0.29043 6.30913 -0.20938 0.04093 0.30589 2.78432 -2.74565 -0.03599 -0.22897 -2.81434 -0.60962 0 0 0 -1.5359 0 -0.01335 0.09384 0 3.07001 -0.33911 0 -2.7348 -0.03731 0.73904 -2.82814
GLN_131 -6.24538 0.49705 5.59235 -0.32652 0.05645 0.29629 1.65373 -2.6995 -0.00271 -0.02303 -1.77233 -0.4807 0 0 0 0 0 -0.08063 0.02542 0 3.25798 -0.16294 0 -0.18838 -0.54279 0.46909 -0.67653
ALA_132 -4.61645 0.42586 2.0288 -0.01559 0 0 1.29635 -1.92425 -0.01559 -0.08071 -0.98993 -0.06553 0 0 0 0 0 -0.04213 0 0 0 0.54386 0 1.8394 0.38588 0.30338 -0.92665
PHE_133 -7.38192 1.14238 1.90338 -0.95643 0.12052 0.55982 2.16203 -1.84158 -0 -0 -0.36401 -0.34474 0 0 0 0 0 0.35467 0.03886 0 1.56965 -0.6063 0 1.0402 1.43327 1.46373 0.29355
PRO_134 -6.00165 1.77929 2.40475 -0.08679 7e-05 0.05156 0.81548 -1.11632 -0 -0 0.22117 0.5878 0 0 0 0 0 -0.12258 0.00371 0.36684 0 -0.77302 0 -2.4119 1.05926 2.05202 -1.17033
HIS_D_135 -5.33796 0.62352 5.25178 -0.74512 0.05103 0.86387 2.89593 -2.35159 -0.00481 -0.05368 -3.0907 -0.42226 0 0 -1.09599 -0.92335 0 -0.0454 0.12532 0 2.74742 0.0452 0 -0.45461 0.03117 1.06864 -0.82155
GLN_136 -5.10992 0.50587 4.61504 -0.25793 0.03477 0.19016 2.41286 -2.30563 -0.01154 -0.1074 -0.64469 -0.49516 0 0 0 0 0 -0.00109 0.01575 0 3.09968 -0.0847 0 -0.18838 -0.31479 0.52914 1.88208
ASP_137 -3.1239 0.41988 4.79264 -0.11599 0.04439 0.35691 2.01238 -1.95104 -0.01222 -0.13571 -5.61434 -0.42659 0 0 0 -1.25078 0 -0.03444 2e-05 0 2.72488 -0.53734 0 -2.3716 -0.15774 0.41083 -4.96976
GLU_138 -4.77954 0.28338 4.97584 -0.37375 0.06291 0.65036 2.29637 -2.25576 -0.00313 -0.01894 -2.98741 -0.52433 0 0 0 0 0 0.00409 0.01363 0 3.17023 -0.01011 0 -2.7348 -0.18659 0.44646 -1.97109
THR_139 -3.03753 0.41298 2.23503 -0.13563 0.05449 0.09431 0.69956 -1.24042 -0 -0 0.2455 -0.87113 0 0 0 0 0 0.00089 0.05999 1.00336 0 0.22199 2.32089 -1.0874 -0.19882 0.57126 1.34933
ASP_140 -4.21495 0.60264 4.16944 -0.1297 0.05876 0.40487 2.01333 -1.97761 -0.0126 -0.05835 -1.65532 -0.25834 0 0 0 -0.77131 0 0.15619 0.01085 0 2.45909 -0.45905 0 -2.3716 -0.37875 0.97733 -1.43506
PHE_141 -10.3194 1.39536 5.22234 -0.67191 0.0563 0.36264 3.75215 -3.68313 -0 -0 -2.65915 0.07946 0 0 0 0 0 -0.00685 0.20052 0 2.36529 0.10551 0 1.0402 -0.47027 1.10075 -2.13018
ASN_142 -6.4468 0.56986 6.01378 -0.2941 0.01343 0.59883 1.79103 -3.157 -0.01001 -0.04706 -1.30473 -0.58801 0 0 0 0 0 -0.14832 0.10582 0 3.13669 0.21516 0 -0.93687 -0.02998 0.687 0.16872
ASN_143 -3.68795 0.38809 3.91642 -0.19283 0.02931 0.30387 1.29598 -1.94172 -0.01948 -0.08647 -1.02157 -0.41515 0 0 0 0 0 -0.01759 0.01895 0 1.83484 -0.27849 0 -0.93687 -0.27129 0.29647 -0.78546
ILE_144 -6.62224 0.90284 3.09423 -0.58408 0.31806 0.19735 2.01118 -2.0871 -0.01824 -0.14286 -1.32288 -0.26631 0 0 0 0 0 -0.02282 0.02047 0.35222 0 0.20436 0 0.73287 -0.15619 0.29942 -3.08972
THR_145 -4.28334 0.93167 3.81042 -0.13326 0.10879 0.09323 1.98285 -2.00614 -0.05186 -0.41779 -1.20415 -0.71885 0 0 0 -0.50063 0 0.00439 0.0054 0.04779 0 -0.33468 2.27565 -1.0874 2.41841 1.71649 2.657
PRO_146 -3.71802 0.95735 3.03715 -0.19867 0.00467 0.1449 1.70911 -1.26294 -0 -0 -2.23835 -0.01063 0 0 0 0 0 0.12456 0.01601 0.84266 0 -1.07911 0 -2.4119 1.85222 1.98762 -0.24336
ILE_147 -2.49531 0.10472 0.84642 -0.612 0.39556 0.20698 0.39088 -0.7035 -0 -0 -0.00897 0.30749 0 0 0 0 0 0.01868 0.00294 0.09099 0 0.96797 0 0.73287 1.6541 1.25758 3.15741
PHE_148 -3.41904 0.44466 1.81836 -0.6646 0.04804 0.41722 0.9078 -1.11586 -0 -0 -0.8737 0.24867 0 0 0 0 0 -0.06837 0.22584 0 2.03769 -0.21082 0 1.0402 2.11726 0.94691 3.90027
GLU_149 -4.34159 0.13782 5.69213 -0.35225 0.15797 0.64326 2.1379 -2.13809 -0.04542 -0.331 -2.53206 -0.88145 0 0 -1.05829 0 0 -0.00149 0.00506 0 3.5316 -0.02635 0 -2.7348 -0.01153 0.34037 -1.80822
ASN_150 -3.41568 0.36852 3.67517 -0.26633 0.07615 0.42123 2.14645 -1.80124 -0.00911 -0.03467 -1.04151 -0.90182 0 0 -1.0971 0 0 0.10355 0.01157 0 2.3636 -0.06841 0 -0.93687 0.23073 0.36629 0.19054
ASP_151 -2.15392 0.19066 3.12858 -0.11746 0.00856 0.36167 1.44348 -1.41921 -0 -0 -1.57501 -0.60986 0 0 0 -0.92335 0 -0.17445 0.05856 0 1.81854 0.0267 0 -2.3716 0.46512 0.36879 -1.47421
VAL_152 -2.97594 0.46369 1.79687 -0.38079 0.32953 0.09615 0.84906 -1.13225 -0 -0 -0.72705 -0.23796 0 0 -1.0971 0 0 -0.04342 0.01947 0.70615 0 0.41191 0 1.9342 0.00249 0.32729 0.34227
GLN_153 -3.28586 0.31034 3.44268 -0.46528 0.13389 0.40234 1.69912 -1.67098 -0.00409 -0.05947 -0.45628 -0.4805 0 0 0 0 0 -0.00387 0.01593 0 3.33189 -0.00076 0 -0.18838 -0.1147 0.2489 2.85494
LEU_154 -3.58646 0.18774 2.20941 -0.46133 0.21805 0.07978 0.5943 -1.31382 -0.0187 -0.14816 -0.75791 0.35429 0 0 0 0 0 -0.06566 0.00963 0.66045 0 -0.04441 0 0.18072 -0.29823 0.24716 -1.95315
GLU_155 -5.74021 0.32783 7.29595 -0.5236 0.34215 1.66405 2.5598 -2.73183 -0.02549 -0.1329 -4.25878 -2.2352 0 0 -1.42032 0 0 0.02432 0.28836 0 4.3711 0.07668 0 -2.7348 -0.48594 0.29473 -3.04412
GLU_156 -2.21177 0.02376 3.0772 -0.21503 0.02632 0.3039 1.04862 -1.24725 -0.02009 -0.17104 -1.05956 -0.45386 0 0 -1.05829 0 0 -0.02632 0.00448 0 3.4282 -0.036 0 -2.7348 -0.44587 0.22158 -1.54583
GLU_157 -4.54403 0.3724 3.92362 -0.21672 0.03411 0.31746 1.27365 -1.78956 -0.01815 -0.16051 -1.06804 -0.45007 0 0 0 0 0 0.02976 0.02534 0 3.23143 -0.03257 0 -2.7348 -0.47156 0.14465 -2.13357
SER_158 -2.17074 0.06585 3.20918 -0.02936 0.00013 0.04877 1.69329 -1.39514 -0 -0 -0.29422 -0.97601 0 0 -1.0499 -0.73308 0 -0.06721 0.00727 0.16442 0 -0.23968 0.60477 -0.77834 -0.56053 0.15175 -2.34876
ASP_159 -1.95615 0.22078 3.05674 -0.12301 0.03527 0.38464 0.76901 -1.27484 -0 -0 -0.1251 -0.31335 0 0 0 0 0 -0.06065 0.00045 0 2.51896 -0.35736 0 -2.3716 -0.67904 0.18575 -0.0895
ASP:CtermProteinFull_160 -1.94999 0.07423 2.81118 -0.22206 0 0.90157 0.92502 -1.12188 -0.01815 -0.16051 -0.76638 0.68643 0 0 0 0 0 0 0.08937 0 2.82557 0 0 -2.3716 -0.32894 0.33173 1.7056
MET:NtermProteinFull_161 -4.09449 0.49964 2.21835 -0.33433 0.05624 0.18316 1.12722 -1.14648 -0 -0 -1.1424 0.74933 0 0 0 0 0 0.40734 0.53614 2.21137 0 0 0 0.60916 0 0.27533 2.15559
ASN_162 -5.74637 0.43305 4.98606 -0.32644 0.11146 0.61358 2.66624 -2.44482 -0.01688 -0.16413 -2.80698 -0.78908 0 0 -2.58488 0 0 0.1007 0.00322 0 1.76676 -0.89266 0 -0.93687 0.57923 0.52744 -4.92139
ARG_163 -5.80959 0.42118 5.58788 -0.85017 0.19184 0.59448 3.17359 -2.70878 -0 -0 -3.66308 -0.04659 0 0 -0.45444 0 0 0.00232 0.01285 1.68718 0 -0.21891 0 -1.2888 0.51958 0.57628 -2.27318
VAL_164 -7.91702 0.7848 1.79409 -0.28293 0.2539 0.06266 2.33662 -2.40328 -0.00328 -0.01195 -2.13953 -0.2763 0 0 0 0 0 -0.07454 0.00022 0.26003 0 -0.78349 0 1.9342 -0.27838 0.45378 -6.2904
PHE_165 -7.36889 0.6921 3.38901 -0.67434 0.07946 0.39811 2.61999 -2.30409 -0 -0 -2.89586 0.15292 0 0 0 0 0 -0.07063 0.01451 0 2.35886 -0.21094 0 1.0402 -0.05318 0.29241 -2.54036
LEU_166 -10.2126 1.29807 2.26156 -0.48545 0.2007 0.09976 2.49074 -2.42986 -0.00328 -0.01195 -2.88172 0.03163 0 0 0 0 0 0.44684 0.13789 0.65654 0 0.089 0 0.18072 0.17632 0.79888 -7.15621
PHE_167 -9.29197 1.21156 2.72054 -0.74049 0.04731 0.07858 1.19605 -2.17321 -0.01908 -0.11607 -1.83594 -0.45236 0 0 0 0 0 -0.00388 0.00102 0 2.4448 -0.22702 0 1.0402 0.14475 0.85652 -5.1187
GLY_168 -5.40763 0.46633 3.83748 -0.00102 0 0 1.97032 -2.22405 -0 -0 -1.95305 -0.32014 0 0 0 0 0 -0.02769 0 0 0 -1.27995 0 0.83697 0.35576 0.53213 -3.21455
LYS_169 -6.5125 0.70071 5.70919 -0.31281 0.03217 0.14259 2.69248 -2.53237 -0 -0 -2.91185 0.10155 0 0 0 0 0 0.05798 0.02021 1.99393 0 -0.05077 0 -1.5107 0.0531 0.8483 -1.47879
LEU_170 -10.3752 2.26495 3.34144 -0.62541 0.20857 0.17371 3.84874 -3.01064 -0 -0 -2.68805 0.28175 0 0 0 0 0 -0.06484 0.28389 0.51848 0 -0.25591 0 0.18072 -0.2457 0.99626 -5.16722
SER_171 -2.76428 0.14636 2.53656 -0.02951 0.001 0.04921 1.0258 -1.21183 -0 -0 -0.75032 -0.97499 0 0 0 0 0 -0.02516 0.01129 0.31556 0 -0.22363 0.60393 -0.77834 -0.3619 0.87547 -1.55479
PHE_172 -9.84338 1.99089 2.46621 -1.20898 0.22635 0.70613 2.13464 -2.41121 -0.0021 -0.02476 -0.29319 -0.02654 0 0 0 0 0 -0.01552 0.17567 0 1.50266 -0.55177 0 1.0402 -0.44091 0.87199 -3.70361
THR_173 -5.50159 1.40694 3.6662 -0.1827 0.0711 0.06953 1.39446 -2.10887 -2e-05 -8e-05 -0.90335 0.13895 0 0 0 0 0 0.27324 0.00883 0.04288 0 0.05164 2.30623 -1.0874 -0.33805 1.68136 0.98931
PRO_174 -5.60408 0.81618 2.14657 -0.12242 0.00339 0.08798 1.09091 -1.21435 -0.00533 -0.09253 -0.44988 0.26381 0 0 0 0 0 -0.09939 0.01308 0.10655 0 -1.07237 0 -2.4119 -0.49627 1.49554 -5.54452
ASN_175 -6.01892 0.67794 4.42606 -0.26053 0.04162 0.49134 2.56835 -2.5523 -0.00531 -0.09249 -1.88188 -0.7027 0 0 0 0 0 0.0133 0.04766 0 2.56949 -0.28794 0 -0.93687 -0.35334 0.48714 -1.7694
ARG_176 -4.4072 0.11035 2.53092 -0.84712 0.16571 0.50549 0.65528 -1.55742 -0.01771 -0.14703 -0.39759 0.49809 0 0 0 0 0 -0.0403 0.01754 2.36753 0 -0.09176 0 -1.2888 -0.19744 0.40292 -1.73857
LEU_177 -8.16433 0.55607 4.70614 -0.47055 0.18923 0.08073 2.40335 -2.94201 -0 -0 -1.948 0.22937 0 0 0 0 0 0.08905 0.03464 0.41532 0 -0.23294 0 0.18072 -0.15671 0.41311 -4.61682
GLN_178 -4.92806 0.47963 3.00957 -0.30255 0.02628 0.14803 1.11005 -1.75207 -0 -0 -1.60134 -0.19007 0 0 -0.89135 0 0 -0.02509 0.15044 0 2.84962 -0.14185 0 -0.18838 0.25588 0.34231 -1.64893
THR_179 -6.47591 0.97298 5.85899 -0.11983 0.05987 0.0835 3.56575 -2.9362 -0 -0 -3.21994 -0.66968 0 0 -0.63052 0 0 -0.0257 0.12618 0.08493 0 -0.52543 2.3432 -1.0874 0.13583 0.49335 -1.96602
LYS_180 -3.55916 0.47964 5.34882 -0.70756 0.20217 0.41937 2.96795 -2.06218 -0.02006 -0.13241 -4.95439 0.07079 0 0 -1.09028 -0.74591 0 0.00721 0.06288 2.1006 0 0.1002 0 -1.5107 -0.09031 0.8024 -2.31095
ASN_181 -2.97067 0.37225 3.81928 -0.36246 0.11349 0.67881 2.04377 -1.69548 -0.00185 -0.02468 -1.43118 -0.93861 0 0 -1.41184 -0.66475 0 -0.01487 0.01763 0 2.40873 -0.48678 0 -0.93687 -0.10197 0.53614 -1.05191
GLY_182 -2.88825 0.09723 3.37964 -6e-05 0 0 1.62413 -1.6539 -0 -0 -1.51475 -0.36122 0 0 -0.89135 0 0 -0.15325 0 0 0 -1.50911 0 0.83697 -0.57751 0.37898 -3.23245
THR_183 -5.1065 0.58964 4.93471 -0.17 0.08718 0.05975 3.12059 -2.49842 -0 -0 -3.01683 0.16793 0 0 -0.78132 -0.66475 0 -0.07797 0.00321 0.06328 0 0.04032 2.29882 -1.0874 -0.66344 0.38764 -2.31355
LEU_184 -4.95014 0.33248 2.43962 -0.459 0.24185 0.07485 1.67287 -1.71204 -0 -0 -1.57407 0.27165 0 0 0 0 0 0.00735 0.0161 0.41664 0 -0.35201 0 0.18072 -0.3816 0.28209 -3.49265
GLY_185 -5.09538 1.06655 3.23521 -0.00104 0 0 2.03348 -2.16035 -0.0177 -0.14699 -2.30378 -0.28146 0 0 0 0 0 -0.10951 0 0 0 -0.89279 0 0.83697 0.35042 0.27042 -3.21595
ALA_186 -6.1727 0.72717 2.7442 -0.02135 0 0 3.08089 -2.53861 -0 -0 -2.67608 -0.38617 0 0 0 0 0 0.17145 0 0 0 -0.56653 0 1.8394 0.49765 0.3655 -2.93517
THR_187 -6.42202 0.4863 4.18252 -0.16106 0.08173 0.05586 2.5457 -2.38263 -0.0001 -0.00294 -2.73808 -0.33924 0 0 0 0 0 -0.02872 0.00064 0.22622 0 -0.22298 2.33267 -1.0874 0.02816 0.66022 -2.78516
PHE_188 -10.4998 2.19337 1.6333 -0.67253 0.09294 0.06476 2.33171 -2.35316 -0.0027 -0.00786 -2.45299 -0.45104 0 0 0 0 0 0.02598 0.07685 0 3.19547 -0.10507 0 1.0402 -0.02829 1.05106 -4.86783
SER_189 -5.15458 0.7318 4.53175 -0.03287 0.00126 0.06088 2.32375 -2.37501 -0.01014 -0.07199 -1.22322 -0.8529 0 0 0 0 0 0.07983 0.02137 0.4324 0 0.47477 0.64083 -0.77834 0.18659 0.88812 -0.12571
MET_190 -11.1936 1.38303 5.4882 -0.44484 0.15114 0.1422 2.91274 -3.18039 -0.0027 -0.00786 -2.38177 0.02728 0 0 0 0 0 -0.02941 0.33647 1.23724 0 0.24533 0 0.60916 0.49596 0.69252 -3.51931
GLU_191 -6.67257 0.54646 6.44943 -0.34452 0.07075 0.51373 3.14174 -2.84419 -0.02092 -0.12039 -4.94298 -0.45488 0 0 0 -0.56675 0 0.01305 0.00898 0 3.0776 0.22654 0 -2.7348 0.46426 0.61178 -3.5777
CYS_192 -6.68076 0.32997 4.35961 -0.04169 0 0.01558 2.35072 -2.13615 -0.00674 -0.04336 -3.36878 -0.24572 0 0 0 0 0 -0.00328 0.00813 0.19978 0 -0.03262 0 3.6196 0.21641 0.33995 -1.11934
LEU_193 -2.94834 0.29769 1.91824 -0.47721 0.22268 0.09922 0.87276 -1.11189 -0.01338 -0.13978 -1.43565 0.13571 0 0 0 0 0 0.04672 0.09258 0.64864 0 -0.36685 0 0.18072 -0.14009 0.37988 -1.73834
ASP_194 -3.52591 0.076 5.27651 -0.24864 0.06116 0.81864 2.31956 -2.28845 -0.03934 -0.27807 -4.37261 -0.67631 0 0 0 -0.74774 0 0.03056 0.06915 0 2.03564 -0.65512 0 -2.3716 -0.20034 0.36775 -4.34917
SER_195 -2.06316 0.32949 3.04833 -0.03057 8e-05 0.05181 1.52768 -1.37007 -0.01623 -0.06938 -1.62428 -0.88416 0 0 -0.7536 0 0 -0.09834 0.00104 0.61278 0 0.12188 0.60129 -0.77834 -0.24499 0.44559 -1.19316
SER_196 -1.95093 0.29743 2.77026 -0.03949 0 0.06413 1.81131 -1.30872 -0 -0 -1.89665 -0.73296 0 0 -1.46397 0 0 0.01834 0.00954 0.74462 0 0.86865 1.85432 -0.77834 0.72311 0.59263 1.58325
GLY_197 -2.64129 0.69677 3.2788 -0.00012 0 0 1.88779 -1.67587 -0.00761 -0.03977 -2.14206 -0.41599 0 0 0 0 0 0.135 0 0 0 0.16965 0 0.83697 1.6971 0.67991 2.45929
PHE_198 -2.94578 0.51203 2.78912 -0.62971 0.03804 0.38588 0.76709 -1.46935 -0 -0 -0.99327 -0.27321 0 0 0 0 0 0.12279 0.01971 0 1.80378 -0.03832 0 1.0402 1.03458 0.6673 2.83088
ASN_199 -3.06506 0.65021 3.4855 -0.18947 0.02661 0.3112 1.42569 -1.78841 -0.03356 -0.17806 -0.6253 -1.09004 0 0 -0.71037 0 0 -0.07009 0.04415 0 1.9004 -1.01675 0 -0.93687 -0.24266 0.49627 -1.60662
ASN_200 -2.47678 0.21474 2.80389 -0.18963 0.07263 0.31853 0.71202 -1.35323 -0 -0 -0.60304 -0.49305 0 0 0 0 0 -0.05085 0.02079 0 2.24344 -0.61928 0 -0.93687 -0.73856 0.34616 -0.72911
ALA_201 -2.15035 0.05913 2.07704 -0.02161 0 0 1.03537 -1.103 -0 -0 -1.78445 -0.39827 0 0 0 0 0 0.00821 0 0 0 -0.55377 0 1.8394 -0.29903 0.24564 -1.0457
LYS_202 -3.99503 0.19781 2.89381 -0.58372 0.22246 0.34257 1.45125 -1.28273 -0.00356 -0.05867 -2.04474 -0.03994 0 0 0 -0.56675 0 0.12158 0.08891 3.13973 0 0.24043 0 -1.5107 0.11021 0.24007 -1.037
SER_203 -5.33323 0.28207 5.23665 -0.02915 0.00016 0.05129 3.62083 -2.53503 -0.01634 -0.16499 -2.58827 -0.80357 0 0 -0.58554 0 0 -0.02457 0.00108 0.23562 0 -0.06775 0.62096 -0.77834 0.31792 0.44422 -2.11597
PHE_204 -5.72673 0.69324 3.00892 -0.61458 0.05843 0.31992 0.88935 -1.74203 -0.00043 -0.00119 -1.16234 -0.02236 0 0 -0.74197 0 0 0.3161 0.01384 0 2.17646 -0.32855 0 1.0402 0.5314 0.52218 -0.77014
ILE_205 -8.9876 0.76968 2.45286 -0.49974 0.44207 0.10685 2.70442 -2.4887 -0 -0 -2.4223 0.1636 0 0 0 0 0 0.00685 0.12487 0.54362 0 -0.63685 0 0.73287 0.09359 0.56539 -6.32851
ARG_206 -8.72885 0.31847 7.75733 -0.63768 0.09849 0.40409 3.52945 -3.66467 -0.00247 -0.00862 -4.34166 0.20775 0 0 -0.7498 -0.9599 0 -0.07744 0.42545 2.49116 0 0.09 0 -1.2888 -0.14814 0.66172 -4.62413
VAL_207 -7.77242 0.6209 2.38315 -0.26915 0.13845 0.05625 2.81939 -2.49699 -0 -0 -2.95553 -0.21692 0 0 0 0 0 -0.06222 0.00896 0.26125 0 -0.77361 0 1.9342 -0.0993 0.48959 -5.93401
THR_208 -5.61519 0.2555 4.00043 -0.10589 0.0775 0.07225 3.16129 -2.4099 -0.01668 -0.13304 -3.01537 -0.7578 0 0 0 0 0 0.05843 0.00105 0.0857 0 -0.47188 2.28734 -1.0874 -0.31155 0.36344 -3.56176
ALA_209 -5.82295 0.94478 1.53403 -0.02297 0 0 2.4585 -2.26002 -0 -0 -1.95141 -0.43362 0 0 0 0 0 -0.0108 0 0 0 -0.47216 0 1.8394 -0.07947 0.4856 -3.79108
TRP_210 -8.73161 1.51553 2.88996 -0.86664 0.03805 0.37111 1.95812 -2.85272 -0.01668 -0.13304 -1.88 -0.18316 0 0 0 0 0 0.00623 0.00086 0 1.55102 -0.15885 0 1.6906 0.07972 0.55716 -4.16433
GLY_211 -2.73446 0.17078 3.621 -0.00017 0 0 2.29742 -1.87015 -0 -0 -2.4976 -0.26409 0 0 0 0 0 -0.18906 0 0 0 -1.35955 0 0.83697 -0.00833 0.33529 -1.66195
LYS_212 -2.48941 0.14949 2.81708 -0.39269 0.05632 0.19547 1.07457 -1.36783 -0 -0 -0.49464 0.15073 0 0 0 0 0 -0.07085 0.00844 1.80275 0 -0.05097 0 -1.5107 -0.40027 0.28478 -0.23774
VAL_213 -7.84549 1.24295 2.99566 -0.3431 0.11756 0.07944 2.35159 -2.90939 -0 -0 -1.59315 0.04324 0 0 0 0 0 0.06541 0.34961 0.92928 0 -0.13496 0 1.9342 -0.35563 1.16797 -1.9048
ALA_214 -7.24226 1.56153 3.57324 -0.02349 0 0 2.802 -3.40365 -0 -0 -1.65685 -0.3421 0 0 0 0 0 -0.04501 0 0 0 -0.10753 0 1.8394 -0.1526 1.23098 -1.96634
SER_215 -3.34627 0.1358 3.81854 -0.02409 0 0.02272 1.64017 -1.99671 -0 -0 -0.98118 -0.42331 0 0 0 0 0 0.18469 0.01837 0.54509 0 0.27802 0.60071 -0.77834 -0.18646 0.46278 -0.02947
PHE_216 -7.00574 0.91765 4.05732 -0.94502 0.11499 0.38664 2.02462 -2.67917 -0 -0 -1.70622 0.05614 0 0 0 0 0 0.32043 0.06724 0 2.22277 -0.20715 0 1.0402 0.06302 0.52441 -0.74788
ILE_217 -8.77469 1.47864 2.62841 -0.55578 0.45176 0.13517 2.40072 -2.4564 -0.01858 -0.10104 -1.33984 0.34563 0 0 0 0 0 -0.04654 0.40858 1.64448 0 -0.05062 0 0.73287 0.01239 0.82416 -2.28067
VAL_218 -6.35338 0.90568 2.70005 -0.38415 0.29801 0.10558 1.57003 -2.23231 -0 -0 -0.93794 -0.38251 0 0 0 0 0 -0.03098 0.12709 1.03316 0 0.52532 0 1.9342 -0.16829 0.79837 -0.49207
ALA_219 -3.0712 0.2622 2.66659 -0.02752 0.00468 0 1.4146 -1.67529 -0 -0 -1.01518 -0.42195 0 0 0 0 0 -0.02872 0 0 0 0.15309 0 1.8394 -0.32223 0.39763 0.17612
GLN_220 -8.2901 1.08489 4.56955 -0.60531 0.11829 0.64241 2.67734 -2.71036 -0.01858 -0.10104 -1.62417 -0.48318 0 0 0 -0.32043 0 0.09766 0.08231 0 2.26905 -0.0488 0 -0.18838 -0.39633 0.37186 -2.87333
ASN_221 -4.42076 0.84035 4.11635 -0.18504 0.03527 0.26528 2.08785 -2.06416 -0.00804 -0.07913 -1.81467 -0.26729 0 0 0 -0.98362 0 -0.01006 0.00015 0 1.73039 0.02022 0 -0.93687 0.27784 1.18959 -0.20636
PRO_222 -4.43384 0.77297 1.97632 -0.17574 0.00015 0.12415 0.707 -0.95096 -0 -0 -0.09983 0.09228 0 0 0 0 0 0.05456 0.04963 1.265 0 -0.96533 0 -2.4119 0.00033 1.25097 -2.74425
GLY_223 -2.44501 0.03079 2.78737 -7e-05 0 0 1.52046 -1.31916 -0 -0 -1.36591 -0.39041 0 0 0 0 0 -0.14218 0 0 0 -1.51844 0 0.83697 -0.61892 0.42385 -2.20066
VAL_224 -7.5242 1.80528 3.0449 -0.38144 0.66635 0.08955 2.73925 -2.4434 -0.00495 -0.0144 -2.32795 -0.02701 0 0 0 0 0 0.15547 0.04573 1.15468 0 0.10163 0 1.9342 -0.44215 0.48409 -0.94438
MET_225 -7.39366 0.97794 2.76708 -0.3446 0.13822 0.03621 1.20468 -1.84977 -0 -0 -1.27159 -0.22059 0 0 -0.53565 0 0 -0.05392 0.39474 1.66815 0 0.21623 0 0.60916 0.00472 0.69128 -2.96136
LEU_226 -10.2686 1.9518 2.13099 -0.47864 0.21351 0.08433 2.32636 -2.59035 -0.00718 -0.02278 -2.01097 0.15234 0 0 0 0 0 -0.00507 0.21637 0.65709 0 -0.01248 0 0.18072 0.23536 0.67242 -6.57472
PHE_227 -8.73557 1.39228 2.73426 -0.57869 0.0324 0.29964 2.69938 -2.31705 -0.01331 -0.04368 -2.84782 0.06321 0 0 0 0 0 -0.04052 0.08465 0 2.18487 -0.10261 0 1.0402 -0.04903 0.85174 -3.34565
VAL_228 -7.4612 0.94625 2.00212 -0.29803 0.26852 0.06901 2.58527 -2.22817 -0.00222 -0.00838 -2.49415 -0.20366 0 0 0 0 0 0.64796 0.0035 0.26628 0 -0.71576 0 1.9342 -0.25312 1.00716 -3.93444
GLU_229 -4.88223 0.23442 4.30182 -0.21028 0.02433 0.32004 2.58739 -2.08471 -0.0244 -0.1315 -4.08215 -0.62089 0 0 0 0 0 -0.02704 0.05591 0 3.23039 0.25126 0 -2.7348 0.20143 0.92793 -2.66309
GLY_230 -4.10298 0.43589 3.42618 -0.00084 0 0 2.2923 -1.96285 -0 -1e-05 -3.27792 -0.25655 0 0 0 0 0 -0.076 0 0 0 -0.821 0 0.83697 0.96487 0.5475 -1.99444
ARG_231 -7.37373 0.14173 8.23293 -0.78545 0.11181 0.57722 4.2155 -3.67977 -0.02897 -0.32221 -6.45233 0.32335 0 0 0 -1.88348 0 -0.00728 0.08057 2.72838 0 -0.14617 0 -1.2888 0.48502 0.48588 -4.58581
LEU_232 -8.63566 1.19412 0.1273 -0.47659 0.30314 0.09208 1.97123 -1.79645 -0 -0 -2.5522 0.14136 0 0 -2.74815 0 0 -0.05819 0.08421 1.07718 0 -0.37988 0 0.18072 -0.1195 0.6222 -10.9731
THR_233 -4.553 0.42169 4.23301 -0.10945 0.08707 0.07927 2.16935 -2.2055 -0.00557 -0.0905 -2.48509 -0.74787 0 0 0 0 0 0.16879 0.04799 0.13006 0 -0.36777 2.30463 -1.0874 -0.2045 0.53027 -1.68452
THR_234 -5.62598 1.1168 2.82105 -0.11955 0.09539 0.08567 1.7341 -2.00216 -0.01734 -0.2111 -1.55156 -0.5215 0 0 -0.94478 0 0 0.00853 0.00682 0.12571 0 -0.32528 2.26017 -1.0874 -0.40692 0.643 -3.91632
TYR_235 -6.84319 0.49435 2.34954 -0.67108 0.08387 0.41174 2.17242 -2.01672 -0 -0 -1.77772 -0.14575 0 0 0 0 0 0.23273 0.22553 0 1.86856 -0.2779 0.02506 1.2797 -0.39538 0.66941 -2.31483
LYS_236 -3.90612 0.63602 1.65339 -0.38959 0.05958 0.20144 0.37122 -1.02315 -0 -0 -0.59446 -0.06013 0 0 0 0 0 -0.03232 0.03917 1.94396 0 0.18721 0 -1.5107 0.29533 0.61035 -1.51881
ILE_237 -7.61731 1.01484 3.29429 -0.67504 0.3521 0.2407 2.19214 -2.29369 -0.00571 -0.05334 -2.54678 -0.49281 0 0 0 0 0 0.03605 0.19237 1.15321 0 -0.00162 0 0.73287 0.31787 0.84257 -3.31728
THR_238 -5.68238 0.50615 4.3933 -0.17245 0.07431 0.06827 2.29302 -2.37494 -0.02722 -0.13798 -2.49807 0.04395 0 0 -1.44252 0 0 -0.06463 0.00601 0.07447 0 0.15295 2.31038 -1.0874 -0.05386 1.04871 -2.56992
ASN_239 -6.04009 0.42344 5.17185 -0.1608 0.00966 0.20922 3.17301 -2.82185 -0.017 -0.11607 -2.6807 -0.61154 0 0 -1.04099 -0.81638 0 -0.02704 0.23371 0 2.35956 -0.28071 0 -0.93687 0.02676 0.79094 -3.15187
SER_240 -3.22623 0.34683 3.13248 -0.02942 0.00011 0.04812 1.46704 -1.42231 -0 -0 -1.30356 -1.0201 0 0 -1.04099 -0.77022 0 -0.06331 0.00122 0.16533 0 -0.21117 0.60736 -0.77834 -0.3959 0.434 -4.05905
GLU_241 -3.71285 0.67128 5.38427 -0.2383 0.04357 0.37477 2.22751 -2.13098 -0.02025 -0.07401 -3.13691 -0.57677 0 0 0 -0.77298 0 0.01087 0.04313 0 3.79398 0.11266 0 -2.7348 -0.47342 0.40165 -0.80759
ASN_242 -5.6858 0.30664 5.59956 -0.20033 0.02178 0.3464 2.39046 -2.70066 -0.00891 -0.104 -2.16544 -1.03243 0 0 -1.06173 -0.72501 0 -0.10036 0.14535 0 1.87454 -0.96245 0 -0.93687 -0.52243 0.32717 -5.19452
LYS_243 -4.22272 0.17979 5.00472 -0.50825 0.16215 0.30869 1.76764 -2.08521 -0.02025 -0.07401 -1.70629 0.08487 0 0 0 0 0 0.01047 0.00766 1.77643 0 -0.08005 0 -1.5107 -0.43188 0.20629 -1.13065
ASN_244 -2.97508 0.1281 2.87758 -0.18847 0.00984 0.29428 0.93946 -1.33602 -0.00442 -0.02991 -1.26814 -0.46141 0 0 0 -0.98311 0 -0.08505 0.05502 0 2.89893 -0.49582 0 -0.93687 -0.11113 0.15875 -1.51346
THR_245 -4.99255 0.46449 4.42948 -0.1631 0.06914 0.05629 2.56132 -2.25792 -0.02155 -0.16235 -2.7154 -0.38221 0 0 0 -0.81638 0 0.07323 0.00615 0.22007 0 -0.21002 2.36856 -1.0874 -0.03247 0.26142 -2.3312
TYR_246 -7.84194 0.93163 2.61053 -0.68189 0.14072 0.4092 1.45594 -2.0505 -0.00442 -0.02991 -1.97235 -0.14963 0 0 0 -0.55279 0 0.07529 0.29227 0 1.88422 -0.41032 0.01447 1.2797 -0.11564 0.47933 -4.23609
ALA_247 -3.40669 0.17486 2.58794 -0.02261 0 0 2.32829 -1.57632 -0 -0 -2.07045 -0.40198 0 0 0 0 0 0.12972 0 0 0 -0.39917 0 1.8394 -0.10403 0.48986 -0.43119
LEU_248 -7.59261 1.17198 0.45963 -0.51662 0.11941 0.10707 0.4789 -1.59225 -5e-05 -0.00107 -0.71366 0.17167 0 0 0 0 0 -0.03338 0.02658 0.78254 0 -0.17866 0 0.18072 0.05865 0.70117 -6.36997
GLN_249 -7.50311 0.46426 5.56023 -0.232 0.03623 0.19211 2.81009 -2.95843 -0.00025 -0.00072 -3.2799 -0.88144 0 0 0 -0.4025 0 0.03239 0.17734 0 3.2244 -0.11157 0 -0.18838 -0.07624 0.71586 -2.42162
VAL_250 -7.67538 0.99909 1.20315 -0.28802 0.1875 0.06277 2.39653 -2.18834 -0.00349 -0.01013 -2.38691 -0.13691 0 0 0 0 0 0.03534 2e-05 0.14687 0 -0.53881 0 1.9342 -0.29388 0.41862 -6.13778
THR_251 -4.94095 0.31513 4.66767 -0.17247 0.07726 0.06228 2.78352 -2.41048 -0.01411 -0.13432 -3.122 -0.35403 0 0 0 0 0 -0.05562 0.00191 0.10174 0 0.00518 2.36253 -1.0874 -0.14519 0.36806 -1.6913
ALA_252 -4.91575 0.32093 1.34873 -0.02484 5e-05 0 1.25942 -1.881 -0.00705 -0.02639 -1.56619 -0.25907 0 0 0 0 0 0.5387 0 0 0 0.06896 0 1.8394 -0.04853 0.26459 -3.08804
ASP_253 -3.69875 0.15307 4.59859 -0.10162 0.00451 0.31338 1.93973 -2.07251 -0.02504 -0.09803 -3.2256 -0.17069 0 0 0 -1.18168 0 0.06359 0.12279 0 1.93077 -0.10074 0 -2.3716 -0.06742 0.26925 -3.71801
LYS_254 -4.84776 0.27865 3.58093 -0.29253 0.0348 0.14194 1.74784 -1.87132 -0.03258 -0.1696 -1.65444 -0.24761 0 0 0 0 0 0.00914 0.06234 2.17042 0 0.00843 0 -1.5107 -0.01366 0.22996 -2.37574
ILE_255 -7.59696 1.42475 0.50386 -0.60728 0.52185 0.12613 0.60976 -1.54348 -0 -0 -0.24933 -0.26793 0 0 0 0 0 -0.0019 0.1494 2.08695 0 -0.14451 0 0.73287 -0.03963 0.45138 -3.84408
PHE_256 -6.33852 0.59866 3.71987 -0.62459 0.06193 0.37788 2.41197 -2.18432 -0.00175 -0.02626 -2.48875 0.22733 0 0 0 0 0 -0.00104 0.28705 0 1.8997 -0.3048 0 1.0402 -0.13868 0.56924 -0.91488
HIS_D_257 -8.41298 1.42525 5.9882 -0.43464 0.00271 0.29477 2.73088 -3.18796 -0.01129 -0.07219 -1.10177 -0.42138 0 0 -1.68268 0 0 -0.03844 0.00601 0 3.09181 -0.0281 0 -0.45461 0.8111 1.53261 0.03731
PRO_258 -3.5072 0.5887 2.02546 -0.06655 0 0.0419 0.40334 -0.79638 -0.00129 -0.00348 0.31975 0.61437 0 0 0 0 0 -0.07642 0.06828 0.15138 0 -0.40471 0 -2.4119 1.1475 1.55156 -0.3557
ASP_259 -4.58303 0.69846 5.49962 -0.10845 0.00438 0.31132 1.62831 -2.41755 -0 -0 -1.52386 -0.47921 0 0 0 -0.41999 0 -0.07411 0.00578 0 3.31845 -0.11052 0 -2.3716 0.16779 0.39264 -0.06157
GLU_260 -1.34922 0.07112 2.01824 -0.44681 0.18606 1.39563 0.31068 -0.89136 -0.03199 -0.16093 -0.10317 -3.04312 0 0 0 0 0 0.10586 0.03526 0 3.89715 -0.29535 0 -2.7348 -0.31179 0.25049 -1.09807
LYS_261 -2.55045 0.29335 3.25024 -0.37787 0.04856 0.18545 0.70032 -1.44983 -0.0389 -0.19965 0.0608 0.04571 0 0 0 0 0 -0.05539 0.02477 1.87716 0 0.12526 0 -1.5107 -0.35441 0.26191 0.33633
THR_262 -4.09516 0.367 2.82767 -0.17365 0.07782 0.06736 0.94928 -1.69607 -0.00134 -0.00373 -1.34272 -0.32143 0 0 0 -0.32043 0 -0.06331 0.00303 0.03619 0 0.0542 2.30426 -1.0874 -0.01229 0.43557 -1.99516
THR_263 -3.07762 0.11349 3.56267 -0.17164 0.08089 0.06239 1.61193 -1.63922 -0.00804 -0.07913 -1.92432 0.07118 0 0 -1.14703 -0.41999 0 -0.05696 0.06788 0.05678 0 0.07003 2.3195 -1.0874 0.04883 0.44962 -1.09614
ASN_264 -3.24939 0.13056 2.42402 -0.16864 0.01116 0.24074 0.62076 -1.36409 -0 -0 -0.23307 -0.39979 0 0 0 0 0 0.01122 0.00107 0 1.77825 0.25942 0 -0.93687 0.11813 0.24574 -0.51076
GLU_265 -1.93388 0.10681 1.59572 -0.28348 0.04554 0.34339 0.38794 -0.76405 -0 -0 -0.30578 -0.24454 0 0 0 0 0 -0.05586 0.00256 0 2.82991 -0.0243 0 -2.7348 -0.21342 0.05642 -1.19183
GLU_266 -3.25296 0.46452 2.36191 -0.22077 0.044 0.34882 0.7036 -1.12639 -0 -0 -0.10551 -0.47118 0 0 0 0 0 0.32525 0.08045 0 3.47644 0.06941 0 -2.7348 -0.3844 0.75247 0.33086
PRO_267 -4.04911 0.7628 3.55853 -0.12782 0.00087 0.09349 1.44221 -1.48835 -0 -0 -0.03193 0.23572 0 0 0 0 0 -0.03019 0.02089 0.2187 0 -1.12017 0 -2.4119 -0.45541 0.95034 -2.43132
ILE_268 -1.8623 0.13383 1.43117 -0.50771 0.40991 0.10587 0.43487 -0.68988 -0 -0 0.40546 0.01299 0 0 0 0 0 0.0243 0.00925 0.83422 0 -0.10193 0 0.73287 -0.18399 0.36492 1.55385
LYS_269 -1.99499 0.21647 1.5095 -0.54236 0.21025 0.36847 0.08868 -0.7295 -0 -0 0.03121 -0.10988 0 0 0 0 0 -0.0497 0.00895 1.85987 0 0.05339 0 -1.5107 0.08436 0.54333 0.03735
SER_270 -2.89205 0.20962 3.55616 -0.02145 0 0.05293 1.58239 -1.49942 -0.00461 -0.01788 -0.54969 -0.25051 0 0 0 0 0 0.04509 0.00019 0.03406 0 -0.56085 0.61078 -0.77834 -0.2739 0.59291 -0.16455
THR_271 -3.41252 0.38896 1.9304 -0.16884 0.08751 0.06073 1.32037 -1.33173 -4e-05 -0.00016 -1.48719 -0.26495 0 0 0 0 0 0.0538 0.02284 0.19738 0 -0.20364 2.28304 -1.0874 -0.11295 0.32262 -1.40177
VAL_272 -5.15988 0.52626 1.18987 -0.34615 0.51266 0.08055 0.61442 -1.23958 -0.00461 -0.01788 0.12492 -0.4012 0 0 0 0 0 0.36817 0.06556 1.47698 0 1.36603 0 1.9342 0.87357 0.49044 2.45434
VAL_273 -3.36907 0.56775 1.56262 -0.27931 0.15104 0.05075 0.73962 -1.18485 -0 -0 -0.84403 -0.21668 0 0 0 0 0 0.07074 0.00201 0.13937 0 -0.06551 0 1.9342 1.30814 0.70532 1.2721
ASP_274 -2.18049 0.51895 2.20061 -0.23726 0.04618 0.78439 0.97682 -0.99518 -4e-05 -0.00016 -0.19349 -0.88203 0 0 0 0 0 0.0361 0.01416 0 1.79805 -0.85095 0 -2.3716 0.90912 0.64045 0.21362
SER_275 -2.33348 0.83179 2.51443 -0.03266 0.00438 0.05987 1.20677 -1.13638 -0.00287 -0.03162 -0.53856 -0.79226 0 0 0 0 0 -0.06224 0.0014 0.1084 0 -0.11014 0.60063 -0.77834 1.56965 0.99829 2.07705
PRO_276 -3.25952 0.44003 1.90644 -0.17868 0.04038 0.12553 0.27147 -0.82993 -0 -0 0.53215 0.05393 0 0 0 0 0 0.02441 0.00899 0.17553 0 -0.8305 0 -2.4119 1.4173 0.92856 -1.58582
PHE_277 -3.0169 0.51766 1.82679 -0.97829 0.1175 0.37302 0.8923 -1.02665 -0 -0 -1.22455 -0.39127 0 0 0 0 0 -0.06988 0.04878 0 2.66433 0.08089 0 1.0402 0.17627 0.34112 1.37131
MET_278 -4.15958 0.66857 1.71675 -0.48049 0.17812 0.05838 0.35153 -1.00738 -0.00287 -0.03162 -0.03619 0.05979 0 0 0 0 0 0.13548 0.10737 1.86396 0 -0.16876 0 0.60916 0.01836 0.27696 0.15752
ASN_279 -2.42912 0.41399 2.2555 -0.25865 0.04761 0.45189 0.78562 -1.01097 -0 -0 0.04243 -0.87106 0 0 0 -0.98362 0 -0.01848 0.14162 0 1.90808 -0.4194 0 -0.93687 -0.03648 1.24088 0.32297
PRO_280 -2.62888 0.44438 1.64972 -0.12319 0.00219 0.08916 0.64337 -0.77197 -0 -0 -0.05511 0.25188 0 0 0 0 0 -0.0924 0.00855 0.1182 0 -1.09626 0 -2.4119 -0.48957 1.20688 -3.25494
LYS_281 -1.12864 0.07352 1.11714 -0.35974 0.0493 0.15323 0.16029 -0.5055 -0 -0 -0.09433 0.20201 0 0 0 0 0 -0.08275 0.00443 1.71732 0 0.02387 0 -1.5107 -0.62667 0.20107 -0.60614
ALA_282 -2.03723 0.30165 1.03543 -0.01935 0 0 0.47366 -0.73448 -0 -0 0.01764 -0.43856 0 0 0 0 0 0.20439 0 0 0 -0.40552 0 1.8394 -0.2399 0.26707 0.26419
SER_283 -1.99656 0.17471 1.88027 -0.02271 0 0.05429 0.39823 -0.96015 -2e-05 -8e-05 -0.66347 -0.44286 0 0 0 0 0 0.05724 0.00949 0.20963 0 -0.39732 0.60564 -0.77834 0.08795 0.57648 -1.20759
VAL_284 -5.87431 0.99292 0.36054 -0.28715 0.21477 0.06083 0.75721 -1.37787 -0 -0 0.00843 0.10157 0 0 0 0 0 -0.03549 0.0049 0.07988 0 -0.44149 0 1.9342 -0.25423 0.59616 -3.15914
THR_285 -5.3541 0.56275 3.05926 -0.23384 0.28963 0.10194 2.31743 -2.09117 -0 -0 -1.60293 -1.00137 0 0 -0.32107 0 0 -0.04393 0.07043 1.47729 0 0.39066 2.28081 -1.0874 -0.32595 0.32338 -1.18818
GLU_286 -3.74833 0.27848 4.28746 -0.45779 0.25422 1.4345 2.08789 -2.02291 -0.02893 -0.15911 -2.31902 -3.05658 0 0 0 0 0 -0.08776 0.0267 0 3.82515 -0.32516 0 -2.7348 -0.35325 0.27028 -2.82897
ALA_287 -5.5825 0.56533 4.32212 -0.02399 1e-05 0 2.48442 -2.64509 -0.04571 -0.28498 -1.57428 -0.37772 0 0 -0.32107 0 0 -0.01706 0 0 0 -0.39332 0 1.8394 -0.64142 0.4996 -2.19626
GLU_288 -7.27486 0.63442 7.30544 -0.44801 0.1325 0.96835 2.76061 -3.34007 -0.00617 -0.04331 -3.39537 -0.49001 0 0 -0.7498 -0.5574 0 0.41696 0.16928 0 2.87836 -0.05336 0 -2.7348 -0.59444 0.6266 -3.79507
PHE_289 -6.40792 0.68063 4.33765 -0.54407 0.01889 0.24929 2.37003 -2.66219 -0 -0 -2.24985 0.06746 0 0 0 0 0 0.05002 0.02533 0 2.37119 0.00278 0 1.0402 0.02586 0.67954 0.05483
GLU_290 -5.21108 0.32364 6.30593 -0.21295 0.04328 0.31613 2.67462 -2.73733 -0.03373 -0.2201 -2.69771 -0.61625 0 0 0 -1.52178 0 -0.01509 0.09881 0 3.06855 -0.34191 0 -2.7348 -0.058 0.62109 -2.9487
GLN_291 -6.38139 0.3925 5.86408 -0.31358 0.05024 0.27906 1.61794 -2.76378 -0.00186 -0.01776 -1.96663 -0.52845 0 0 0 0 0 -0.07599 0.01275 0 3.2313 -0.15811 0 -0.18838 -0.5439 0.39283 -1.09915
ALA_292 -4.62738 0.42282 2.06453 -0.01582 0 0 1.26968 -1.93241 -0.01509 -0.07648 -0.98022 -0.06452 0 0 0 0 0 -0.03872 0 0 0 0.51598 0 1.8394 0.33433 0.2831 -1.02079
PHE_293 -7.46099 1.14909 2.04528 -0.93998 0.1145 0.54 2.24207 -1.89412 -0 -0 -0.33079 -0.34227 0 0 0 0 0 0.36195 0.022 0 1.55475 -0.60646 0 1.0402 1.38632 1.48657 0.36809
PRO_294 -6.08548 1.92723 2.41312 -0.08841 0.00011 0.05232 0.83983 -1.1285 -0 -0 0.25176 0.59537 0 0 0 0 0 -0.11643 0.00321 0.37233 0 -0.7645 0 -2.4119 1.05991 2.11152 -0.9685
HIS_D_295 -5.31065 0.63129 5.25011 -0.74416 0.04906 0.85884 2.92922 -2.35423 -0.00185 -0.02468 -3.09008 -0.43167 0 0 -1.09028 -0.9355 0 -0.04184 0.146 0 2.73741 0.04756 0 -0.45461 0.02601 1.13272 -0.67134
GLN_296 -5.24976 0.54222 4.70116 -0.26498 0.0373 0.20067 2.56092 -2.37561 -0.00211 -0.0104 -0.51409 -0.47 0 0 0 0 0 0.00256 0.00485 0 3.11091 -0.08436 0 -0.18838 -0.31672 0.55237 2.23654
ASP_297 -3.18319 0.48179 4.82957 -0.11708 0.04907 0.36188 2.0294 -1.97813 -0.01164 -0.1322 -5.67186 -0.41936 0 0 0 -1.26262 0 -0.04559 0.00026 0 2.68857 -0.51514 0 -2.3716 -0.23761 0.3951 -5.11039
GLU_298 -4.70018 0.29219 4.9128 -0.37925 0.06685 0.66254 2.28382 -2.24312 -0.00594 -0.03892 -2.73146 -0.53188 0 0 0 0 0 0.01349 0.00654 0 3.19716 -0.02312 0 -2.7348 -0.27269 0.41381 -1.81216
THR_299 -3.04089 0.43176 2.24655 -0.13605 0.04977 0.09432 0.70545 -1.24535 -0 -0 0.165 -0.88272 0 0 0 0 0 0.00153 0.07213 1.12637 0 0.23627 2.33053 -1.0874 -0.22611 0.5264 1.36757
ASP_300 -4.24793 0.63046 4.2319 -0.12902 0.05892 0.4029 2.11122 -2.0058 -0.01026 -0.04537 -1.7075 -0.24075 0 0 0 -0.77022 0 0.15903 0.01038 0 2.45025 -0.43931 0 -2.3716 -0.42789 0.95373 -1.38684
PHE_301 -10.2063 1.40934 5.20384 -0.66843 0.05434 0.36264 3.72937 -3.65199 -0 -0 -2.71109 0.05815 0 0 0 0 0 0.00749 0.23351 0 2.38811 0.11562 0 1.0402 -0.50471 1.10413 -2.0358
ASN_302 -6.47045 0.62751 6.03427 -0.29485 0.01258 0.60039 1.75902 -3.17274 -0.01231 -0.06505 -1.21738 -0.57781 0 0 0 0 0 -0.15073 0.13444 0 3.13319 0.2244 0 -0.93687 -0.0256 0.71046 0.31246
ASN_303 -3.7305 0.40012 3.96005 -0.19283 0.02984 0.30467 1.37624 -1.95799 -0.01663 -0.0715 -1.09671 -0.414 0 0 0 0 0 -0.02307 0.01599 0 1.83309 -0.27695 0 -0.93687 -0.26102 0.31222 -0.74586
ILE_304 -6.76721 1.0246 3.07025 -0.58515 0.32403 0.19385 1.99501 -2.10545 -0.01767 -0.13893 -1.33733 -0.2566 0 0 0 0 0 -0.01353 0.0356 0.35282 0 0.20225 0 0.73287 -0.15804 0.33201 -3.11662
THR_305 -4.22411 0.92318 3.75229 -0.13289 0.10965 0.09308 1.98009 -1.9786 -0.04937 -0.40354 -1.21647 -0.71645 0 0 0 -0.51671 0 0.0232 0.00666 0.05116 0 -0.30829 2.26819 -1.0874 2.25592 1.63988 2.46948
PRO_306 -4.22052 1.15831 3.11176 -0.19346 0.00347 0.13872 1.68689 -1.31471 -0 -0 -2.15106 0.00813 0 0 0 0 0 0.22238 0.00572 0.95479 0 -1.07072 0 -2.4119 1.65059 1.84942 -0.57217
ILE_307 -1.32286 0.03918 1.02455 -0.59675 0.35776 0.19354 0.36964 -0.54291 -0 -0 0.05674 0.332 0 0 0 0 0 0.0357 0.00482 0.11082 0 0.8374 0 0.73287 1.52718 1.36241 4.52208
PHE_308 -4.30795 0.5328 3.06424 -0.94719 0.14526 0.44851 0.89762 -1.51704 -0 -0 -0.98945 -0.75044 0 0 0 0 0 -0.04434 0.01736 0 2.43179 -0.26113 0 1.0402 2.08025 0.97185 2.81233
GLU_309 -5.35975 0.17154 6.31717 -0.35141 0.15177 0.62972 2.12131 -2.44994 -0.04289 -0.31487 -2.7943 -0.89218 0 0 -1.03673 0 0 0.00994 0.03027 0 3.56168 -0.01752 0 -2.7348 0.01672 0.21368 -2.77058
ASN_310 -3.40905 0.37277 3.67725 -0.26314 0.0713 0.41388 2.14242 -1.80406 -0.00814 -0.03049 -0.99675 -0.89764 0 0 -1.11189 0 0 0.11734 0.011 0 2.39219 -0.02008 0 -0.93687 0.20715 0.35917 0.28634
ASP_311 -2.18324 0.18529 3.16811 -0.11794 0.0079 0.36373 1.45309 -1.43551 -5e-05 -0.00129 -1.59435 -0.63721 0 0 0 -0.9355 0 -0.18106 0.09738 0 1.80981 0.02695 0 -2.3716 0.46596 0.37772 -1.50181
VAL_312 -2.9477 0.46617 1.79919 -0.38015 0.32663 0.0955 0.86868 -1.12933 -0 -0 -0.71924 -0.22536 0 0 -1.11189 0 0 -0.07485 0.00713 0.70345 0 0.40903 0 1.9342 0.00624 0.32646 0.35415
GLN_313 -3.22869 0.30663 3.44178 -0.45764 0.11965 0.38248 1.69944 -1.66653 -0.01454 -0.10718 -0.48989 -0.47073 0 0 0 0 0 -0.00567 0.01166 0 3.33815 0.00598 0 -0.18838 -0.10981 0.24807 2.81478
LEU_314 -3.58316 0.17674 2.2606 -0.46167 0.17944 0.08355 0.42176 -1.30596 -0.02861 -0.19662 -0.79712 0.34264 0 0 0 0 0 -0.06918 0.01536 0.70302 0 -0.04718 0 0.18072 -0.28892 0.25375 -2.16085
GLU_315 -5.71575 0.3007 7.31119 -0.51763 0.29297 1.64451 2.58928 -2.74204 -0.02727 -0.13927 -4.24324 -2.2515 0 0 -1.44252 0 0 0.01759 0.24121 0 4.30706 0.06127 0 -2.7348 -0.51323 0.31087 -3.2506
GLU_316 -2.79536 0.0544 3.53529 -0.21605 0.02788 0.30521 1.11204 -1.44167 -0.02071 -0.17808 -1.22775 -0.45595 0 0 -1.03673 0 0 -0.04056 0.00076 0 3.459 -0.03345 0 -2.7348 -0.49609 0.2123 -1.9703
GLU_317 -4.5142 0.3674 3.9234 -0.21585 0.0331 0.31392 1.28135 -1.78541 -0.01841 -0.1615 -1.04543 -0.44656 0 0 0 0 0 0.02886 0.01945 0 3.23299 -0.03165 0 -2.7348 -0.49273 0.12028 -2.12579
SER_318 -2.16787 0.06368 3.20384 -0.02933 0.00014 0.04864 1.69381 -1.39296 -0 -0 -0.28639 -0.97726 0 0 -1.06173 -0.72501 0 -0.06592 0.00578 0.1645 0 -0.2411 0.60397 -0.77834 -0.56203 0.14007 -2.36351
ASP_319 -1.95405 0.21758 3.05315 -0.12297 0.03481 0.38453 0.76983 -1.273 -0 -0 -0.12991 -0.31185 0 0 0 0 0 -0.06003 0.00032 0 2.51703 -0.35617 0 -2.3716 -0.67781 0.18272 -0.0974
ASP:CtermProteinFull_320 -1.93079 0.07582 2.78874 -0.2212 0 0.89826 0.91985 -1.11589 -0.01841 -0.1615 -0.75836 0.67634 0 0 0 0 0 0 0.09378 0 2.83583 0 0 -2.3716 -0.32782 0.33291 1.71597
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3032 DOMAINID 3407 MODEL 2 SSGCID - MygeA.20072.a Single-stranded DNA-binding protein SSB  MG_091
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 101.593 tmscore: 0.50613 6bhwE_206 prob: 100 ident: 26.73
ATOM      1  N   MET A   1     -11.008 -15.907 -11.546  1.00  1.020          N  
ATOM      2  CA  MET A   1     -11.310 -14.742 -10.730  1.00  0.650          C  
ATOM      3  C   MET A   1     -10.045 -14.234 -10.073  1.00  0.520          C  
ATOM      4  O   MET A   1      -9.316 -14.995  -9.418  1.00  0.560          O  
ATOM      5  CB  MET A   1     -12.397 -15.066  -9.684  1.00  1.060          C  
ATOM      6  CG  MET A   1     -12.920 -13.915  -8.887  1.00  1.060          C  
ATOM      7  SD  MET A   1     -14.374 -14.369  -7.838  1.00  1.060          S  
ATOM      8  CE  MET A   1     -13.758 -15.324  -6.446  1.00  1.060          C  
ATOM      9 1H   MET A   1     -11.879 -16.151 -12.010  1.00  1.220          H  
ATOM     10 2H   MET A   1     -10.310 -15.629 -12.217  1.00  1.220          H  
ATOM     11 3H   MET A   1     -10.614 -16.691 -11.019  1.00  1.220          H  
ATOM     12  HA  MET A   1     -11.681 -13.950 -11.382  1.00  0.780          H  
ATOM     13 1HB  MET A   1     -13.218 -15.592 -10.126  1.00  1.270          H  
ATOM     14 2HB  MET A   1     -11.976 -15.696  -8.954  1.00  1.270          H  
ATOM     15 1HG  MET A   1     -12.130 -13.534  -8.256  1.00  1.270          H  
ATOM     16 2HG  MET A   1     -13.230 -13.130  -9.567  1.00  1.270          H  
ATOM     17 1HE  MET A   1     -14.565 -15.594  -5.796  1.00  1.270          H  
ATOM     18 2HE  MET A   1     -13.271 -16.217  -6.800  1.00  1.270          H  
ATOM     19 3HE  MET A   1     -13.101 -14.747  -5.887  1.00  1.270          H  
ATOM     20  N   ASN A   2      -9.770 -12.947 -10.263  1.00  0.430          N  
ATOM     21  CA  ASN A   2      -8.621 -12.322  -9.616  1.00  0.380          C  
ATOM     22  C   ASN A   2      -8.798 -10.807  -9.512  1.00  0.370          C  
ATOM     23  O   ASN A   2      -8.486 -10.072 -10.454  1.00  0.480          O  
ATOM     24  CB  ASN A   2      -7.325 -12.683 -10.324  1.00  0.550          C  
ATOM     25  CG  ASN A   2      -6.096 -12.175  -9.602  1.00  0.550          C  
ATOM     26  OD1 ASN A   2      -6.211 -11.402  -8.630  1.00  0.550          O  
ATOM     27  ND2 ASN A   2      -4.942 -12.588 -10.064  1.00  0.550          N  
ATOM     28  H   ASN A   2     -10.396 -12.381 -10.841  1.00  0.520          H  
ATOM     29  HA  ASN A   2      -8.560 -12.694  -8.601  1.00  0.460          H  
ATOM     30 1HB  ASN A   2      -7.247 -13.768 -10.433  1.00  0.660          H  
ATOM     31 2HB  ASN A   2      -7.333 -12.257 -11.319  1.00  0.660          H  
ATOM     32 1HD2 ASN A   2      -4.056 -12.293  -9.645  1.00  0.660          H  
ATOM     33 2HD2 ASN A   2      -4.922 -13.207 -10.852  1.00  0.660          H  
ATOM     34  N   ARG A   3      -9.328 -10.361  -8.371  1.00  0.330          N  
ATOM     35  CA  ARG A   3      -9.599  -8.938  -8.132  1.00  0.340          C  
ATOM     36  C   ARG A   3      -9.437  -8.507  -6.674  1.00  0.310          C  
ATOM     37  O   ARG A   3     -10.016  -9.091  -5.753  1.00  0.300          O  
ATOM     38  CB  ARG A   3     -10.993  -8.574  -8.625  1.00  0.470          C  
ATOM     39  CG  ARG A   3     -11.509  -7.128  -8.337  1.00  0.470          C  
ATOM     40  CD  ARG A   3     -10.823  -6.057  -9.110  1.00  0.470          C  
ATOM     41  NE  ARG A   3     -11.136  -6.061 -10.539  1.00  0.470          N  
ATOM     42  CZ  ARG A   3     -10.332  -5.549 -11.519  1.00  0.470          C  
ATOM     43  NH1 ARG A   3      -9.155  -5.028 -11.229  1.00  0.470          N  
ATOM     44  NH2 ARG A   3     -10.735  -5.582 -12.782  1.00  0.470          N  
ATOM     45  H   ARG A   3      -9.560 -11.065  -7.661  1.00  0.400          H  
ATOM     46  HA  ARG A   3      -8.883  -8.366  -8.725  1.00  0.410          H  
ATOM     47 1HB  ARG A   3     -10.999  -8.705  -9.696  1.00  0.570          H  
ATOM     48 2HB  ARG A   3     -11.707  -9.268  -8.199  1.00  0.570          H  
ATOM     49 1HG  ARG A   3     -12.563  -7.086  -8.591  1.00  0.570          H  
ATOM     50 2HG  ARG A   3     -11.380  -6.901  -7.285  1.00  0.570          H  
ATOM     51 1HD  ARG A   3     -11.110  -5.086  -8.697  1.00  0.570          H  
ATOM     52 2HD  ARG A   3      -9.793  -6.183  -9.000  1.00  0.570          H  
ATOM     53  HE  ARG A   3     -12.023  -6.441 -10.821  1.00  0.570          H  
ATOM     54 1HH1 ARG A   3      -8.820  -5.011 -10.272  1.00  0.570          H  
ATOM     55 2HH1 ARG A   3      -8.541  -4.668 -11.988  1.00  0.570          H  
ATOM     56 1HH2 ARG A   3     -11.630  -5.978 -13.017  1.00  0.570          H  
ATOM     57 2HH2 ARG A   3     -10.141  -5.208 -13.518  1.00  0.570          H  
ATOM     58  N   VAL A   4      -8.683  -7.434  -6.482  1.00  0.320          N  
ATOM     59  CA  VAL A   4      -8.448  -6.850  -5.174  1.00  0.330          C  
ATOM     60  C   VAL A   4      -9.054  -5.472  -5.024  1.00  0.340          C  
ATOM     61  O   VAL A   4      -8.746  -4.525  -5.760  1.00  0.380          O  
ATOM     62  CB  VAL A   4      -6.950  -6.676  -4.894  1.00  0.460          C  
ATOM     63  CG1 VAL A   4      -6.737  -6.032  -3.493  1.00  0.460          C  
ATOM     64  CG2 VAL A   4      -6.280  -7.960  -4.986  1.00  0.460          C  
ATOM     65  H   VAL A   4      -8.244  -7.020  -7.294  1.00  0.380          H  
ATOM     66  HA  VAL A   4      -8.888  -7.500  -4.417  1.00  0.400          H  
ATOM     67  HB  VAL A   4      -6.528  -6.003  -5.634  1.00  0.550          H  
ATOM     68 1HG1 VAL A   4      -5.688  -5.908  -3.318  1.00  0.550          H  
ATOM     69 2HG1 VAL A   4      -7.209  -5.053  -3.435  1.00  0.550          H  
ATOM     70 3HG1 VAL A   4      -7.158  -6.681  -2.724  1.00  0.550          H  
ATOM     71 1HG2 VAL A   4      -5.230  -7.808  -4.804  1.00  0.550          H  
ATOM     72 2HG2 VAL A   4      -6.685  -8.640  -4.255  1.00  0.550          H  
ATOM     73 3HG2 VAL A   4      -6.419  -8.376  -5.977  1.00  0.550          H  
ATOM     74  N   PHE A   5      -9.870  -5.350  -4.005  1.00  0.330          N  
ATOM     75  CA  PHE A   5     -10.479  -4.093  -3.664  1.00  0.390          C  
ATOM     76  C   PHE A   5      -9.801  -3.490  -2.437  1.00  0.390          C  
ATOM     77  O   PHE A   5      -9.869  -4.050  -1.335  1.00  0.430          O  
ATOM     78  CB  PHE A   5     -11.964  -4.293  -3.422  1.00  0.520          C  
ATOM     79  CG  PHE A   5     -12.736  -4.604  -4.631  1.00  0.520          C  
ATOM     80  CD1 PHE A   5     -13.050  -5.898  -4.961  1.00  0.520          C  
ATOM     81  CD2 PHE A   5     -13.155  -3.571  -5.462  1.00  0.520          C  
ATOM     82  CE1 PHE A   5     -13.793  -6.159  -6.099  1.00  0.520          C  
ATOM     83  CE2 PHE A   5     -13.879  -3.828  -6.596  1.00  0.520          C  
ATOM     84  CZ  PHE A   5     -14.204  -5.127  -6.913  1.00  0.520          C  
ATOM     85  H   PHE A   5     -10.093  -6.184  -3.459  1.00  0.400          H  
ATOM     86  HA  PHE A   5     -10.349  -3.401  -4.499  1.00  0.470          H  
ATOM     87 1HB  PHE A   5     -12.100  -5.110  -2.719  1.00  0.630          H  
ATOM     88 2HB  PHE A   5     -12.373  -3.447  -2.993  1.00  0.630          H  
ATOM     89  HD1 PHE A   5     -12.711  -6.713  -4.310  1.00  0.630          H  
ATOM     90  HD2 PHE A   5     -12.900  -2.540  -5.205  1.00  0.630          H  
ATOM     91  HE1 PHE A   5     -14.053  -7.183  -6.363  1.00  0.630          H  
ATOM     92  HE2 PHE A   5     -14.202  -3.006  -7.243  1.00  0.630          H  
ATOM     93  HZ  PHE A   5     -14.786  -5.339  -7.811  1.00  0.630          H  
ATOM     94  N   LEU A   6      -9.129  -2.346  -2.627  1.00  0.390          N  
ATOM     95  CA  LEU A   6      -8.411  -1.685  -1.544  1.00  0.400          C  
ATOM     96  C   LEU A   6      -8.723  -0.181  -1.394  1.00  0.430          C  
ATOM     97  O   LEU A   6      -8.785   0.561  -2.370  1.00  0.460          O  
ATOM     98  CB  LEU A   6      -6.905  -1.905  -1.762  1.00  0.560          C  
ATOM     99  CG  LEU A   6      -5.936  -1.279  -0.741  1.00  0.560          C  
ATOM    100  CD1 LEU A   6      -4.756  -2.169  -0.635  1.00  0.560          C  
ATOM    101  CD2 LEU A   6      -5.460   0.125  -1.190  1.00  0.560          C  
ATOM    102  H   LEU A   6      -9.082  -1.930  -3.565  1.00  0.470          H  
ATOM    103  HA  LEU A   6      -8.685  -2.179  -0.621  1.00  0.480          H  
ATOM    104 1HB  LEU A   6      -6.735  -2.979  -1.734  1.00  0.670          H  
ATOM    105 2HB  LEU A   6      -6.642  -1.574  -2.741  1.00  0.670          H  
ATOM    106  HG  LEU A   6      -6.419  -1.212   0.228  1.00  0.670          H  
ATOM    107 1HD1 LEU A   6      -4.072  -1.744   0.087  1.00  0.670          H  
ATOM    108 2HD1 LEU A   6      -5.080  -3.150  -0.311  1.00  0.670          H  
ATOM    109 3HD1 LEU A   6      -4.269  -2.254  -1.599  1.00  0.670          H  
ATOM    110 1HD2 LEU A   6      -4.778   0.508  -0.457  1.00  0.670          H  
ATOM    111 2HD2 LEU A   6      -4.956   0.039  -2.144  1.00  0.670          H  
ATOM    112 3HD2 LEU A   6      -6.275   0.824  -1.289  1.00  0.670          H  
ATOM    113  N   PHE A   7      -8.899   0.281  -0.158  1.00  0.450          N  
ATOM    114  CA  PHE A   7      -9.080   1.717   0.128  1.00  0.530          C  
ATOM    115  C   PHE A   7      -8.376   2.042   1.425  1.00  0.550          C  
ATOM    116  O   PHE A   7      -8.747   1.491   2.482  1.00  0.610          O  
ATOM    117  CB  PHE A   7     -10.565   2.080   0.223  1.00  0.710          C  
ATOM    118  CG  PHE A   7     -10.951   3.502   0.536  1.00  0.710          C  
ATOM    119  CD1 PHE A   7     -10.889   4.492  -0.398  1.00  0.710          C  
ATOM    120  CD2 PHE A   7     -11.436   3.815   1.793  1.00  0.710          C  
ATOM    121  CE1 PHE A   7     -11.314   5.763  -0.111  1.00  0.710          C  
ATOM    122  CE2 PHE A   7     -11.858   5.079   2.087  1.00  0.710          C  
ATOM    123  CZ  PHE A   7     -11.807   6.052   1.137  1.00  0.710          C  
ATOM    124  H   PHE A   7      -8.904  -0.406   0.602  1.00  0.540          H  
ATOM    125  HA  PHE A   7      -8.623   2.298  -0.670  1.00  0.640          H  
ATOM    126 1HB  PHE A   7     -11.049   1.816  -0.715  1.00  0.850          H  
ATOM    127 2HB  PHE A   7     -10.998   1.496   0.973  1.00  0.850          H  
ATOM    128  HD1 PHE A   7     -10.508   4.259  -1.365  1.00  0.850          H  
ATOM    129  HD2 PHE A   7     -11.488   3.035   2.554  1.00  0.850          H  
ATOM    130  HE1 PHE A   7     -11.263   6.542  -0.870  1.00  0.850          H  
ATOM    131  HE2 PHE A   7     -12.237   5.305   3.060  1.00  0.850          H  
ATOM    132  HZ  PHE A   7     -12.147   7.047   1.369  1.00  0.850          H  
ATOM    133  N   GLY A   8      -7.403   2.968   1.336  1.00  0.540          N  
ATOM    134  CA  GLY A   8      -6.554   3.335   2.475  1.00  0.600          C  
ATOM    135  C   GLY A   8      -5.582   4.478   2.226  1.00  0.550          C  
ATOM    136  O   GLY A   8      -5.620   5.144   1.186  1.00  0.640          O  
ATOM    137  H   GLY A   8      -7.246   3.396   0.415  1.00  0.650          H  
ATOM    138 1HA  GLY A   8      -7.171   3.554   3.347  1.00  0.720          H  
ATOM    139 2HA  GLY A   8      -5.950   2.481   2.720  1.00  0.720          H  
ATOM    140  N   LYS A   9      -4.698   4.717   3.201  1.00  0.560          N  
ATOM    141  CA  LYS A   9      -3.745   5.828   3.070  1.00  0.610          C  
ATOM    142  C   LYS A   9      -2.284   5.414   2.899  1.00  0.580          C  
ATOM    143  O   LYS A   9      -1.786   4.501   3.558  1.00  0.600          O  
ATOM    144  CB  LYS A   9      -3.836   6.760   4.269  1.00  0.830          C  
ATOM    145  CG  LYS A   9      -5.151   7.477   4.420  1.00  0.830          C  
ATOM    146  CD  LYS A   9      -5.098   8.424   5.604  1.00  0.830          C  
ATOM    147  CE  LYS A   9      -6.410   9.152   5.819  1.00  0.830          C  
ATOM    148  NZ  LYS A   9      -6.315  10.118   6.938  1.00  0.830          N  
ATOM    149  H   LYS A   9      -4.728   4.113   4.033  1.00  0.670          H  
ATOM    150  HA  LYS A   9      -4.021   6.391   2.189  1.00  0.730          H  
ATOM    151 1HB  LYS A   9      -3.647   6.195   5.183  1.00  1.000          H  
ATOM    152 2HB  LYS A   9      -3.056   7.522   4.184  1.00  1.000          H  
ATOM    153 1HG  LYS A   9      -5.348   8.050   3.514  1.00  1.000          H  
ATOM    154 2HG  LYS A   9      -5.949   6.752   4.555  1.00  1.000          H  
ATOM    155 1HD  LYS A   9      -4.845   7.866   6.507  1.00  1.000          H  
ATOM    156 2HD  LYS A   9      -4.316   9.166   5.423  1.00  1.000          H  
ATOM    157 1HE  LYS A   9      -6.675   9.688   4.908  1.00  1.000          H  
ATOM    158 2HE  LYS A   9      -7.189   8.429   6.048  1.00  1.000          H  
ATOM    159 1HZ  LYS A   9      -7.196  10.597   7.059  1.00  1.000          H  
ATOM    160 2HZ  LYS A   9      -6.073   9.634   7.792  1.00  1.000          H  
ATOM    161 3HZ  LYS A   9      -5.594  10.781   6.706  1.00  1.000          H  
ATOM    162  N   LEU A  10      -1.574   6.153   2.059  1.00  0.570          N  
ATOM    163  CA  LEU A  10      -0.146   5.906   1.829  1.00  0.550          C  
ATOM    164  C   LEU A  10       0.776   6.259   2.993  1.00  0.530          C  
ATOM    165  O   LEU A  10       0.751   7.387   3.494  1.00  0.570          O  
ATOM    166  CB  LEU A  10       0.295   6.685   0.597  1.00  0.780          C  
ATOM    167  CG  LEU A  10       1.787   6.618   0.223  1.00  0.780          C  
ATOM    168  CD1 LEU A  10       2.221   5.175  -0.130  1.00  0.780          C  
ATOM    169  CD2 LEU A  10       2.010   7.560  -0.945  1.00  0.780          C  
ATOM    170  H   LEU A  10      -2.081   6.879   1.536  1.00  0.680          H  
ATOM    171  HA  LEU A  10      -0.033   4.841   1.633  1.00  0.660          H  
ATOM    172 1HB  LEU A  10      -0.292   6.362  -0.257  1.00  0.930          H  
ATOM    173 2HB  LEU A  10       0.070   7.720   0.788  1.00  0.930          H  
ATOM    174  HG  LEU A  10       2.395   6.952   1.053  1.00  0.930          H  
ATOM    175 1HD1 LEU A  10       3.284   5.177  -0.402  1.00  0.930          H  
ATOM    176 2HD1 LEU A  10       2.077   4.527   0.720  1.00  0.930          H  
ATOM    177 3HD1 LEU A  10       1.663   4.806  -0.926  1.00  0.930          H  
ATOM    178 1HD2 LEU A  10       3.046   7.524  -1.210  1.00  0.930          H  
ATOM    179 2HD2 LEU A  10       1.424   7.256  -1.766  1.00  0.930          H  
ATOM    180 3HD2 LEU A  10       1.736   8.573  -0.681  1.00  0.930          H  
ATOM    181  N   SER A  11       1.625   5.301   3.406  1.00  0.530          N  
ATOM    182  CA  SER A  11       2.551   5.534   4.516  1.00  0.650          C  
ATOM    183  C   SER A  11       3.894   6.213   4.181  1.00  0.670          C  
ATOM    184  O   SER A  11       4.534   6.762   5.080  1.00  0.880          O  
ATOM    185  CB  SER A  11       2.858   4.225   5.208  1.00  0.860          C  
ATOM    186  OG  SER A  11       3.612   3.381   4.390  1.00  0.860          O  
ATOM    187  H   SER A  11       1.592   4.370   2.973  1.00  0.640          H  
ATOM    188  HA  SER A  11       2.033   6.175   5.230  1.00  0.780          H  
ATOM    189 1HB  SER A  11       3.396   4.417   6.134  1.00  1.030          H  
ATOM    190 2HB  SER A  11       1.927   3.736   5.463  1.00  1.030          H  
ATOM    191  HG  SER A  11       3.796   2.601   4.922  1.00  1.030          H  
ATOM    192  N   PHE A  12       4.334   6.220   2.919  1.00  0.630          N  
ATOM    193  CA  PHE A  12       5.636   6.822   2.617  1.00  0.840          C  
ATOM    194  C   PHE A  12       5.661   7.412   1.203  1.00  0.820          C  
ATOM    195  O   PHE A  12       4.871   7.018   0.356  1.00  0.680          O  
ATOM    196  CB  PHE A  12       6.726   5.748   2.730  1.00  1.090          C  
ATOM    197  CG  PHE A  12       6.667   4.730   1.615  1.00  1.090          C  
ATOM    198  CD1 PHE A  12       7.480   4.899   0.547  1.00  1.090          C  
ATOM    199  CD2 PHE A  12       5.797   3.663   1.597  1.00  1.090          C  
ATOM    200  CE1 PHE A  12       7.455   4.068  -0.529  1.00  1.090          C  
ATOM    201  CE2 PHE A  12       5.779   2.809   0.501  1.00  1.090          C  
ATOM    202  CZ  PHE A  12       6.607   3.023  -0.556  1.00  1.090          C  
ATOM    203  H   PHE A  12       3.812   5.749   2.196  1.00  0.760          H  
ATOM    204  HA  PHE A  12       5.831   7.622   3.332  1.00  1.010          H  
ATOM    205 1HB  PHE A  12       7.706   6.217   2.716  1.00  1.310          H  
ATOM    206 2HB  PHE A  12       6.623   5.224   3.681  1.00  1.310          H  
ATOM    207  HD1 PHE A  12       8.170   5.737   0.555  1.00  1.310          H  
ATOM    208  HD2 PHE A  12       5.130   3.503   2.440  1.00  1.310          H  
ATOM    209  HE1 PHE A  12       8.121   4.268  -1.362  1.00  1.310          H  
ATOM    210  HE2 PHE A  12       5.122   1.978   0.462  1.00  1.310          H  
ATOM    211  HZ  PHE A  12       6.583   2.359  -1.419  1.00  1.310          H  
ATOM    212  N   THR A  13       6.619   8.303   0.923  1.00  1.020          N  
ATOM    213  CA  THR A  13       6.760   8.883  -0.415  1.00  1.080          C  
ATOM    214  C   THR A  13       6.946   7.736  -1.406  1.00  0.920          C  
ATOM    215  O   THR A  13       7.948   7.043  -1.307  1.00  1.060          O  
ATOM    216  CB  THR A  13       8.003   9.808  -0.443  1.00  1.490          C  
ATOM    217  OG1 THR A  13       7.863  10.830   0.561  1.00  1.490          O  
ATOM    218  CG2 THR A  13       8.167  10.468  -1.798  1.00  1.490          C  
ATOM    219  H   THR A  13       7.252   8.611   1.649  1.00  1.220          H  
ATOM    220  HA  THR A  13       5.869   9.450  -0.644  1.00  1.300          H  
ATOM    221  HB  THR A  13       8.892   9.213  -0.226  1.00  1.790          H  
ATOM    222  HG1 THR A  13       8.703  11.295   0.662  1.00  1.790          H  
ATOM    223 1HG2 THR A  13       9.050  11.103  -1.782  1.00  1.790          H  
ATOM    224 2HG2 THR A  13       8.289   9.705  -2.575  1.00  1.790          H  
ATOM    225 3HG2 THR A  13       7.294  11.077  -2.015  1.00  1.790          H  
ATOM    226  N   PRO A  14       6.134   7.621  -2.472  1.00  0.810          N  
ATOM    227  CA  PRO A  14       6.135   6.483  -3.376  1.00  0.720          C  
ATOM    228  C   PRO A  14       7.445   6.330  -4.120  1.00  0.750          C  
ATOM    229  O   PRO A  14       8.098   7.325  -4.447  1.00  0.910          O  
ATOM    230  CB  PRO A  14       4.984   6.809  -4.314  1.00  1.080          C  
ATOM    231  CG  PRO A  14       4.838   8.325  -4.280  1.00  1.080          C  
ATOM    232  CD  PRO A  14       5.248   8.738  -2.893  1.00  1.080          C  
ATOM    233  HA  PRO A  14       5.912   5.568  -2.800  1.00  0.860          H  
ATOM    234 1HB  PRO A  14       5.181   6.400  -5.315  1.00  1.300          H  
ATOM    235 2HB  PRO A  14       4.102   6.306  -3.926  1.00  1.300          H  
ATOM    236 1HG  PRO A  14       5.459   8.794  -5.065  1.00  1.300          H  
ATOM    237 2HG  PRO A  14       3.792   8.619  -4.497  1.00  1.300          H  
ATOM    238 1HD  PRO A  14       5.794   9.666  -2.989  1.00  1.300          H  
ATOM    239 2HD  PRO A  14       4.380   8.851  -2.253  1.00  1.300          H  
ATOM    240  N   ASN A  15       7.800   5.081  -4.412  1.00  0.700          N  
ATOM    241  CA  ASN A  15       9.029   4.784  -5.142  1.00  0.780          C  
ATOM    242  C   ASN A  15       8.803   4.563  -6.630  1.00  0.830          C  
ATOM    243  O   ASN A  15       8.099   3.637  -7.030  1.00  0.980          O  
ATOM    244  CB  ASN A  15       9.746   3.581  -4.551  1.00  1.060          C  
ATOM    245  CG  ASN A  15      10.256   3.818  -3.151  1.00  1.060          C  
ATOM    246  OD1 ASN A  15      10.682   4.922  -2.800  1.00  1.060          O  
ATOM    247  ND2 ASN A  15      10.242   2.787  -2.343  1.00  1.060          N  
ATOM    248  H   ASN A  15       7.170   4.326  -4.122  1.00  0.840          H  
ATOM    249  HA  ASN A  15       9.693   5.644  -5.049  1.00  0.940          H  
ATOM    250 1HB  ASN A  15       9.074   2.736  -4.534  1.00  1.270          H  
ATOM    251 2HB  ASN A  15      10.586   3.313  -5.195  1.00  1.270          H  
ATOM    252 1HD2 ASN A  15      10.577   2.887  -1.403  1.00  1.270          H  
ATOM    253 2HD2 ASN A  15       9.908   1.900  -2.658  1.00  1.270          H  
ATOM    254  N   ARG A  16       9.350   5.435  -7.465  1.00  0.750          N  
ATOM    255  CA  ARG A  16       9.154   5.289  -8.907  1.00  0.790          C  
ATOM    256  C   ARG A  16       9.870   4.027  -9.405  1.00  0.820          C  
ATOM    257  O   ARG A  16      11.008   3.756  -9.016  1.00  0.860          O  
ATOM    258  CB  ARG A  16       9.651   6.510  -9.668  1.00  1.090          C  
ATOM    259  CG  ARG A  16       9.314   6.507 -11.171  1.00  1.090          C  
ATOM    260  CD  ARG A  16       9.837   7.705 -11.876  1.00  1.090          C  
ATOM    261  NE  ARG A  16       9.223   8.963 -11.415  1.00  1.090          N  
ATOM    262  CZ  ARG A  16       8.036   9.477 -11.833  1.00  1.090          C  
ATOM    263  NH1 ARG A  16       7.291   8.838 -12.713  1.00  1.090          N  
ATOM    264  NH2 ARG A  16       7.627  10.642 -11.350  1.00  1.090          N  
ATOM    265  H   ARG A  16       9.909   6.195  -7.098  1.00  0.900          H  
ATOM    266  HA  ARG A  16       8.087   5.183  -9.109  1.00  0.950          H  
ATOM    267 1HB  ARG A  16       9.218   7.406  -9.230  1.00  1.310          H  
ATOM    268 2HB  ARG A  16      10.732   6.582  -9.573  1.00  1.310          H  
ATOM    269 1HG  ARG A  16       9.759   5.634 -11.651  1.00  1.310          H  
ATOM    270 2HG  ARG A  16       8.229   6.465 -11.295  1.00  1.310          H  
ATOM    271 1HD  ARG A  16      10.910   7.770 -11.702  1.00  1.310          H  
ATOM    272 2HD  ARG A  16       9.661   7.603 -12.945  1.00  1.310          H  
ATOM    273  HE  ARG A  16       9.750   9.508 -10.743  1.00  1.310          H  
ATOM    274 1HH1 ARG A  16       7.592   7.946 -13.077  1.00  1.310          H  
ATOM    275 2HH1 ARG A  16       6.410   9.233 -13.016  1.00  1.310          H  
ATOM    276 1HH2 ARG A  16       8.195  11.135 -10.674  1.00  1.310          H  
ATOM    277 2HH2 ARG A  16       6.758  11.053 -11.666  1.00  1.310          H  
ATOM    278  N   LEU A  17       9.193   3.265 -10.249  1.00  0.840          N  
ATOM    279  CA  LEU A  17       9.721   2.042 -10.848  1.00  0.940          C  
ATOM    280  C   LEU A  17      10.055   2.266 -12.318  1.00  0.970          C  
ATOM    281  O   LEU A  17       9.463   3.135 -12.964  1.00  1.040          O  
ATOM    282  CB  LEU A  17       8.698   0.911 -10.730  1.00  1.280          C  
ATOM    283  CG  LEU A  17       8.188   0.575  -9.318  1.00  1.280          C  
ATOM    284  CD1 LEU A  17       7.079  -0.496  -9.441  1.00  1.280          C  
ATOM    285  CD2 LEU A  17       9.343   0.103  -8.446  1.00  1.280          C  
ATOM    286  H   LEU A  17       8.262   3.582 -10.495  1.00  1.010          H  
ATOM    287  HA  LEU A  17      10.644   1.769 -10.342  1.00  1.130          H  
ATOM    288 1HB  LEU A  17       7.850   1.131 -11.356  1.00  1.530          H  
ATOM    289 2HB  LEU A  17       9.168   0.014 -11.105  1.00  1.530          H  
ATOM    290  HG  LEU A  17       7.762   1.454  -8.871  1.00  1.530          H  
ATOM    291 1HD1 LEU A  17       6.678  -0.741  -8.466  1.00  1.530          H  
ATOM    292 2HD1 LEU A  17       6.269  -0.114 -10.068  1.00  1.530          H  
ATOM    293 3HD1 LEU A  17       7.488  -1.391  -9.888  1.00  1.530          H  
ATOM    294 1HD2 LEU A  17       8.995  -0.134  -7.455  1.00  1.530          H  
ATOM    295 2HD2 LEU A  17       9.793  -0.786  -8.885  1.00  1.530          H  
ATOM    296 3HD2 LEU A  17      10.092   0.888  -8.366  1.00  1.530          H  
ATOM    297  N   GLN A  18      10.987   1.472 -12.853  1.00  1.150          N  
ATOM    298  CA  GLN A  18      11.327   1.534 -14.273  1.00  1.270          C  
ATOM    299  C   GLN A  18      11.812   0.190 -14.819  1.00  1.400          C  
ATOM    300  O   GLN A  18      12.569  -0.512 -14.145  1.00  1.500          O  
ATOM    301  CB  GLN A  18      12.388   2.600 -14.540  1.00  1.730          C  
ATOM    302  CG  GLN A  18      12.731   2.716 -16.009  1.00  1.730          C  
ATOM    303  CD  GLN A  18      13.671   3.777 -16.331  1.00  1.730          C  
ATOM    304  OE1 GLN A  18      13.637   4.893 -15.807  1.00  1.730          O  
ATOM    305  NE2 GLN A  18      14.576   3.434 -17.236  1.00  1.730          N  
ATOM    306  H   GLN A  18      11.462   0.798 -12.267  1.00  1.380          H  
ATOM    307  HA  GLN A  18      10.433   1.812 -14.810  1.00  1.520          H  
ATOM    308 1HB  GLN A  18      12.034   3.568 -14.189  1.00  2.080          H  
ATOM    309 2HB  GLN A  18      13.298   2.360 -13.996  1.00  2.080          H  
ATOM    310 1HG  GLN A  18      13.225   1.808 -16.303  1.00  2.080          H  
ATOM    311 2HG  GLN A  18      11.826   2.852 -16.601  1.00  2.080          H  
ATOM    312 1HE2 GLN A  18      15.276   4.088 -17.527  1.00  2.080          H  
ATOM    313 2HE2 GLN A  18      14.557   2.501 -17.624  1.00  2.080          H  
ATOM    314  N   THR A  19      11.400  -0.155 -16.047  1.00  1.520          N  
ATOM    315  CA  THR A  19      11.852  -1.396 -16.682  1.00  1.760          C  
ATOM    316  C   THR A  19      12.968  -1.121 -17.687  1.00  2.010          C  
ATOM    317  O   THR A  19      13.353   0.026 -17.957  1.00  2.030          O  
ATOM    318  CB  THR A  19      10.763  -2.141 -17.474  1.00  2.370          C  
ATOM    319  OG1 THR A  19      10.512  -1.449 -18.694  1.00  2.370          O  
ATOM    320  CG2 THR A  19       9.495  -2.172 -16.673  1.00  2.370          C  
ATOM    321  H   THR A  19      10.746   0.464 -16.539  1.00  1.820          H  
ATOM    322  HA  THR A  19      12.243  -2.062 -15.912  1.00  2.110          H  
ATOM    323  HB  THR A  19      11.082  -3.159 -17.687  1.00  2.840          H  
ATOM    324  HG1 THR A  19       9.857  -1.962 -19.198  1.00  2.840          H  
ATOM    325 1HG2 THR A  19       8.717  -2.689 -17.232  1.00  2.840          H  
ATOM    326 2HG2 THR A  19       9.670  -2.688 -15.730  1.00  2.840          H  
ATOM    327 3HG2 THR A  19       9.186  -1.162 -16.484  1.00  2.840          H  
ATOM    328  N   LYS A  20      13.464  -2.202 -18.279  1.00  2.270          N  
ATOM    329  CA  LYS A  20      14.550  -2.197 -19.254  1.00  2.540          C  
ATOM    330  C   LYS A  20      14.283  -1.369 -20.513  1.00  2.520          C  
ATOM    331  O   LYS A  20      15.216  -1.068 -21.257  1.00  2.710          O  
ATOM    332  CB  LYS A  20      14.885  -3.634 -19.672  1.00  3.450          C  
ATOM    333  CG  LYS A  20      13.794  -4.343 -20.497  1.00  3.450          C  
ATOM    334  CD  LYS A  20      14.192  -5.784 -20.820  1.00  3.450          C  
ATOM    335  CE  LYS A  20      13.136  -6.481 -21.676  1.00  3.450          C  
ATOM    336  NZ  LYS A  20      13.509  -7.893 -21.977  1.00  3.450          N  
ATOM    337  H   LYS A  20      13.079  -3.092 -18.001  1.00  2.720          H  
ATOM    338  HA  LYS A  20      15.428  -1.770 -18.769  1.00  3.050          H  
ATOM    339 1HB  LYS A  20      15.798  -3.629 -20.268  1.00  4.140          H  
ATOM    340 2HB  LYS A  20      15.079  -4.233 -18.784  1.00  4.140          H  
ATOM    341 1HG  LYS A  20      12.852  -4.339 -19.951  1.00  4.140          H  
ATOM    342 2HG  LYS A  20      13.647  -3.813 -21.438  1.00  4.140          H  
ATOM    343 1HD  LYS A  20      15.141  -5.783 -21.357  1.00  4.140          H  
ATOM    344 2HD  LYS A  20      14.319  -6.343 -19.892  1.00  4.140          H  
ATOM    345 1HE  LYS A  20      12.185  -6.472 -21.147  1.00  4.140          H  
ATOM    346 2HE  LYS A  20      13.023  -5.937 -22.615  1.00  4.140          H  
ATOM    347 1HZ  LYS A  20      12.788  -8.318 -22.545  1.00  4.140          H  
ATOM    348 2HZ  LYS A  20      14.386  -7.912 -22.480  1.00  4.140          H  
ATOM    349 3HZ  LYS A  20      13.605  -8.410 -21.115  1.00  4.140          H  
ATOM    350  N   ASN A  21      13.018  -1.043 -20.792  1.00  2.320          N  
ATOM    351  CA  ASN A  21      12.710  -0.287 -21.997  1.00  2.300          C  
ATOM    352  C   ASN A  21      12.142   1.095 -21.703  1.00  2.150          C  
ATOM    353  O   ASN A  21      11.552   1.727 -22.581  1.00  2.110          O  
ATOM    354  CB  ASN A  21      11.755  -1.071 -22.865  1.00  3.230          C  
ATOM    355  CG  ASN A  21      10.408  -1.269 -22.219  1.00  3.230          C  
ATOM    356  OD1 ASN A  21      10.057  -0.670 -21.169  1.00  3.230          O  
ATOM    357  ND2 ASN A  21       9.620  -2.121 -22.836  1.00  3.230          N  
ATOM    358  H   ASN A  21      12.273  -1.300 -20.141  1.00  2.780          H  
ATOM    359  HA  ASN A  21      13.633  -0.135 -22.556  1.00  2.760          H  
ATOM    360 1HB  ASN A  21      11.618  -0.555 -23.815  1.00  3.870          H  
ATOM    361 2HB  ASN A  21      12.188  -2.049 -23.082  1.00  3.870          H  
ATOM    362 1HD2 ASN A  21       8.705  -2.311 -22.479  1.00  3.870          H  
ATOM    363 2HD2 ASN A  21       9.933  -2.577 -23.670  1.00  3.870          H  
ATOM    364  N   GLY A  22      12.319   1.575 -20.473  1.00  2.090          N  
ATOM    365  CA  GLY A  22      11.829   2.895 -20.103  1.00  2.040          C  
ATOM    366  C   GLY A  22      10.411   2.912 -19.534  1.00  1.800          C  
ATOM    367  O   GLY A  22       9.940   3.964 -19.102  1.00  1.820          O  
ATOM    368  H   GLY A  22      12.816   1.018 -19.770  1.00  2.510          H  
ATOM    369 1HA  GLY A  22      12.507   3.323 -19.366  1.00  2.450          H  
ATOM    370 2HA  GLY A  22      11.872   3.544 -20.975  1.00  2.450          H  
ATOM    371  N   THR A  23       9.705   1.781 -19.546  1.00  1.710          N  
ATOM    372  CA  THR A  23       8.352   1.775 -18.992  1.00  1.550          C  
ATOM    373  C   THR A  23       8.436   2.199 -17.536  1.00  1.310          C  
ATOM    374  O   THR A  23       9.275   1.694 -16.788  1.00  1.400          O  
ATOM    375  CB  THR A  23       7.665   0.387 -19.093  1.00  2.230          C  
ATOM    376  OG1 THR A  23       7.576  -0.021 -20.464  1.00  2.230          O  
ATOM    377  CG2 THR A  23       6.265   0.435 -18.503  1.00  2.230          C  
ATOM    378  H   THR A  23      10.096   0.932 -19.956  1.00  2.050          H  
ATOM    379  HA  THR A  23       7.745   2.504 -19.529  1.00  1.860          H  
ATOM    380  HB  THR A  23       8.243  -0.334 -18.552  1.00  2.680          H  
ATOM    381  HG1 THR A  23       8.460  -0.241 -20.792  1.00  2.680          H  
ATOM    382 1HG2 THR A  23       5.808  -0.549 -18.579  1.00  2.680          H  
ATOM    383 2HG2 THR A  23       6.312   0.722 -17.474  1.00  2.680          H  
ATOM    384 3HG2 THR A  23       5.663   1.158 -19.050  1.00  2.680          H  
ATOM    385  N   LEU A  24       7.581   3.137 -17.128  1.00  1.110          N  
ATOM    386  CA  LEU A  24       7.579   3.603 -15.743  1.00  0.970          C  
ATOM    387  C   LEU A  24       6.396   3.092 -14.953  1.00  0.890          C  
ATOM    388  O   LEU A  24       5.313   2.864 -15.517  1.00  0.950          O  
ATOM    389  CB  LEU A  24       7.590   5.130 -15.672  1.00  1.410          C  
ATOM    390  CG  LEU A  24       8.765   5.849 -16.367  1.00  1.410          C  
ATOM    391  CD1 LEU A  24       8.565   7.350 -16.235  1.00  1.410          C  
ATOM    392  CD2 LEU A  24      10.096   5.412 -15.744  1.00  1.410          C  
ATOM    393  H   LEU A  24       6.926   3.526 -17.791  1.00  1.330          H  
ATOM    394  HA  LEU A  24       8.464   3.222 -15.248  1.00  1.160          H  
ATOM    395 1HB  LEU A  24       6.664   5.501 -16.105  1.00  1.700          H  
ATOM    396 2HB  LEU A  24       7.610   5.416 -14.619  1.00  1.700          H  
ATOM    397  HG  LEU A  24       8.771   5.598 -17.430  1.00  1.700          H  
ATOM    398 1HD1 LEU A  24       9.383   7.866 -16.739  1.00  1.700          H  
ATOM    399 2HD1 LEU A  24       7.619   7.633 -16.699  1.00  1.700          H  
ATOM    400 3HD1 LEU A  24       8.553   7.628 -15.188  1.00  1.700          H  
ATOM    401 1HD2 LEU A  24      10.919   5.924 -16.243  1.00  1.700          H  
ATOM    402 2HD2 LEU A  24      10.112   5.650 -14.681  1.00  1.700          H  
ATOM    403 3HD2 LEU A  24      10.224   4.353 -15.871  1.00  1.700          H  
ATOM    404  N   GLY A  25       6.606   3.009 -13.637  1.00  0.830          N  
ATOM    405  CA  GLY A  25       5.602   2.596 -12.663  1.00  0.800          C  
ATOM    406  C   GLY A  25       5.889   3.166 -11.276  1.00  0.760          C  
ATOM    407  O   GLY A  25       6.668   4.113 -11.141  1.00  0.810          O  
ATOM    408  H   GLY A  25       7.554   3.212 -13.311  1.00  1.000          H  
ATOM    409 1HA  GLY A  25       4.640   2.916 -13.007  1.00  0.960          H  
ATOM    410 2HA  GLY A  25       5.573   1.513 -12.596  1.00  0.960          H  
ATOM    411  N   ALA A  26       5.220   2.643 -10.249  1.00  0.700          N  
ATOM    412  CA  ALA A  26       5.424   3.134  -8.881  1.00  0.690          C  
ATOM    413  C   ALA A  26       5.029   2.115  -7.792  1.00  0.650          C  
ATOM    414  O   ALA A  26       4.097   1.321  -7.968  1.00  0.630          O  
ATOM    415  CB  ALA A  26       4.633   4.419  -8.683  1.00  0.970          C  
ATOM    416  H   ALA A  26       4.558   1.894 -10.458  1.00  0.840          H  
ATOM    417  HA  ALA A  26       6.478   3.355  -8.765  1.00  0.830          H  
ATOM    418 1HB  ALA A  26       4.837   4.803  -7.688  1.00  1.160          H  
ATOM    419 2HB  ALA A  26       4.945   5.153  -9.424  1.00  1.160          H  
ATOM    420 3HB  ALA A  26       3.568   4.217  -8.798  1.00  1.160          H  
ATOM    421  N   THR A  27       5.703   2.198  -6.624  1.00  0.710          N  
ATOM    422  CA  THR A  27       5.383   1.380  -5.431  1.00  0.690          C  
ATOM    423  C   THR A  27       4.887   2.180  -4.216  1.00  0.660          C  
ATOM    424  O   THR A  27       5.527   3.131  -3.742  1.00  0.710          O  
ATOM    425  CB  THR A  27       6.588   0.541  -4.964  1.00  0.970          C  
ATOM    426  OG1 THR A  27       6.974  -0.351  -5.991  1.00  0.970          O  
ATOM    427  CG2 THR A  27       6.232  -0.273  -3.708  1.00  0.970          C  
ATOM    428  H   THR A  27       6.503   2.833  -6.588  1.00  0.850          H  
ATOM    429  HA  THR A  27       4.584   0.692  -5.705  1.00  0.830          H  
ATOM    430  HB  THR A  27       7.415   1.196  -4.743  1.00  1.170          H  
ATOM    431  HG1 THR A  27       7.242   0.159  -6.762  1.00  1.170          H  
ATOM    432 1HG2 THR A  27       7.098  -0.846  -3.412  1.00  1.170          H  
ATOM    433 2HG2 THR A  27       5.955   0.377  -2.884  1.00  1.170          H  
ATOM    434 3HG2 THR A  27       5.402  -0.948  -3.929  1.00  1.170          H  
ATOM    435  N   PHE A  28       3.735   1.727  -3.707  1.00  0.610          N  
ATOM    436  CA  PHE A  28       2.968   2.240  -2.570  1.00  0.640          C  
ATOM    437  C   PHE A  28       2.771   1.196  -1.452  1.00  0.480          C  
ATOM    438  O   PHE A  28       2.749  -0.009  -1.712  1.00  0.460          O  
ATOM    439  CB  PHE A  28       1.590   2.699  -3.102  1.00  0.880          C  
ATOM    440  CG  PHE A  28       1.640   3.956  -3.932  1.00  0.880          C  
ATOM    441  CD1 PHE A  28       2.311   4.024  -5.137  1.00  0.880          C  
ATOM    442  CD2 PHE A  28       0.979   5.090  -3.510  1.00  0.880          C  
ATOM    443  CE1 PHE A  28       2.369   5.178  -5.802  1.00  0.880          C  
ATOM    444  CE2 PHE A  28       1.045   6.232  -4.221  1.00  0.880          C  
ATOM    445  CZ  PHE A  28       1.751   6.261  -5.332  1.00  0.880          C  
ATOM    446  H   PHE A  28       3.298   0.944  -4.198  1.00  0.730          H  
ATOM    447  HA  PHE A  28       3.502   3.099  -2.157  1.00  0.770          H  
ATOM    448 1HB  PHE A  28       1.168   1.913  -3.721  1.00  1.060          H  
ATOM    449 2HB  PHE A  28       0.918   2.854  -2.275  1.00  1.060          H  
ATOM    450  HD1 PHE A  28       2.810   3.167  -5.552  1.00  1.060          H  
ATOM    451  HD2 PHE A  28       0.403   5.075  -2.595  1.00  1.060          H  
ATOM    452  HE1 PHE A  28       2.906   5.246  -6.722  1.00  1.060          H  
ATOM    453  HE2 PHE A  28       0.538   7.135  -3.885  1.00  1.060          H  
ATOM    454  HZ  PHE A  28       1.823   7.143  -5.855  1.00  1.060          H  
ATOM    455  N   SER A  29       2.589   1.665  -0.212  1.00  0.540          N  
ATOM    456  CA  SER A  29       2.217   0.793   0.920  1.00  0.510          C  
ATOM    457  C   SER A  29       1.035   1.456   1.588  1.00  0.490          C  
ATOM    458  O   SER A  29       1.167   2.518   2.218  1.00  0.560          O  
ATOM    459  CB  SER A  29       3.337   0.610   1.921  1.00  0.730          C  
ATOM    460  OG  SER A  29       2.918  -0.168   3.009  1.00  0.730          O  
ATOM    461  H   SER A  29       2.665   2.661  -0.054  1.00  0.650          H  
ATOM    462  HA  SER A  29       1.901  -0.182   0.546  1.00  0.610          H  
ATOM    463 1HB  SER A  29       4.184   0.128   1.436  1.00  0.870          H  
ATOM    464 2HB  SER A  29       3.661   1.580   2.280  1.00  0.870          H  
ATOM    465  HG  SER A  29       3.681  -0.236   3.590  1.00  0.870          H  
ATOM    466  N   MET A  30      -0.132   0.843   1.409  1.00  0.460          N  
ATOM    467  CA  MET A  30      -1.366   1.469   1.843  1.00  0.500          C  
ATOM    468  C   MET A  30      -1.972   0.904   3.120  1.00  0.510          C  
ATOM    469  O   MET A  30      -2.218  -0.301   3.233  1.00  0.500          O  
ATOM    470  CB  MET A  30      -2.374   1.301   0.723  1.00  0.680          C  
ATOM    471  CG  MET A  30      -1.896   1.802  -0.656  1.00  0.680          C  
ATOM    472  SD  MET A  30      -1.453   3.530  -0.712  1.00  0.680          S  
ATOM    473  CE  MET A  30      -3.011   4.278  -0.419  1.00  0.680          C  
ATOM    474  H   MET A  30      -0.144  -0.063   0.927  1.00  0.550          H  
ATOM    475  HA  MET A  30      -1.173   2.528   2.013  1.00  0.600          H  
ATOM    476 1HB  MET A  30      -2.585   0.237   0.611  1.00  0.820          H  
ATOM    477 2HB  MET A  30      -3.304   1.784   0.995  1.00  0.820          H  
ATOM    478 1HG  MET A  30      -1.027   1.220  -0.967  1.00  0.820          H  
ATOM    479 2HG  MET A  30      -2.683   1.632  -1.386  1.00  0.820          H  
ATOM    480 1HE  MET A  30      -2.920   5.367  -0.458  1.00  0.820          H  
ATOM    481 2HE  MET A  30      -3.712   3.942  -1.161  1.00  0.820          H  
ATOM    482 3HE  MET A  30      -3.369   3.992   0.549  1.00  0.820          H  
ATOM    483  N   GLU A  31      -2.330   1.789   4.042  1.00  0.570          N  
ATOM    484  CA  GLU A  31      -2.988   1.384   5.269  1.00  0.630          C  
ATOM    485  C   GLU A  31      -4.466   1.267   4.978  1.00  0.640          C  
ATOM    486  O   GLU A  31      -5.198   2.263   5.046  1.00  0.620          O  
ATOM    487  CB  GLU A  31      -2.782   2.414   6.385  1.00  0.860          C  
ATOM    488  CG  GLU A  31      -3.315   1.974   7.766  1.00  0.860          C  
ATOM    489  CD  GLU A  31      -3.109   3.016   8.851  1.00  0.860          C  
ATOM    490  OE1 GLU A  31      -3.385   4.159   8.592  1.00  0.860          O  
ATOM    491  OE2 GLU A  31      -2.664   2.673   9.928  1.00  0.860          O  
ATOM    492  H   GLU A  31      -2.091   2.770   3.899  1.00  0.680          H  
ATOM    493  HA  GLU A  31      -2.610   0.412   5.586  1.00  0.760          H  
ATOM    494 1HB  GLU A  31      -1.742   2.665   6.466  1.00  1.030          H  
ATOM    495 2HB  GLU A  31      -3.300   3.333   6.116  1.00  1.030          H  
ATOM    496 1HG  GLU A  31      -4.382   1.776   7.677  1.00  1.030          H  
ATOM    497 2HG  GLU A  31      -2.826   1.044   8.051  1.00  1.030          H  
ATOM    498  N   CYS A  32      -4.890   0.082   4.569  1.00  0.680          N  
ATOM    499  CA  CYS A  32      -6.280  -0.099   4.177  1.00  0.720          C  
ATOM    500  C   CYS A  32      -7.139  -0.299   5.390  1.00  0.870          C  
ATOM    501  O   CYS A  32      -6.683  -0.839   6.400  1.00  0.960          O  
ATOM    502  CB  CYS A  32      -6.452  -1.311   3.302  1.00  0.990          C  
ATOM    503  SG  CYS A  32      -6.341  -2.787   4.231  1.00  0.990          S  
ATOM    504  H   CYS A  32      -4.197  -0.679   4.513  1.00  0.820          H  
ATOM    505  HA  CYS A  32      -6.642   0.764   3.654  1.00  0.860          H  
ATOM    506 1HB  CYS A  32      -7.426  -1.282   2.807  1.00  1.190          H  
ATOM    507 2HB  CYS A  32      -5.676  -1.325   2.539  1.00  1.190          H  
ATOM    508  HG  CYS A  32      -5.042  -2.648   4.595  1.00  1.190          H  
ATOM    509  N   LEU A  33      -8.413   0.035   5.265  1.00  0.980          N  
ATOM    510  CA  LEU A  33      -9.344  -0.236   6.360  1.00  1.240          C  
ATOM    511  C   LEU A  33     -10.171  -1.482   6.070  1.00  1.080          C  
ATOM    512  O   LEU A  33     -10.785  -1.610   5.009  1.00  1.310          O  
ATOM    513  CB  LEU A  33     -10.261   0.980   6.582  1.00  1.630          C  
ATOM    514  CG  LEU A  33      -9.556   2.332   6.946  1.00  1.630          C  
ATOM    515  CD1 LEU A  33     -10.601   3.438   6.997  1.00  1.630          C  
ATOM    516  CD2 LEU A  33      -8.839   2.208   8.310  1.00  1.630          C  
ATOM    517  H   LEU A  33      -8.698   0.505   4.398  1.00  1.180          H  
ATOM    518  HA  LEU A  33      -8.779  -0.434   7.267  1.00  1.490          H  
ATOM    519 1HB  LEU A  33     -10.833   1.145   5.675  1.00  1.960          H  
ATOM    520 2HB  LEU A  33     -10.959   0.740   7.384  1.00  1.960          H  
ATOM    521  HG  LEU A  33      -8.826   2.584   6.173  1.00  1.960          H  
ATOM    522 1HD1 LEU A  33     -10.122   4.386   7.240  1.00  1.960          H  
ATOM    523 2HD1 LEU A  33     -11.095   3.522   6.028  1.00  1.960          H  
ATOM    524 3HD1 LEU A  33     -11.330   3.203   7.754  1.00  1.960          H  
ATOM    525 1HD2 LEU A  33      -8.356   3.153   8.552  1.00  1.960          H  
ATOM    526 2HD2 LEU A  33      -9.555   1.960   9.091  1.00  1.960          H  
ATOM    527 3HD2 LEU A  33      -8.090   1.440   8.254  1.00  1.960          H  
ATOM    528  N   ASP A  34     -10.279  -2.381   7.043  1.00  1.020          N  
ATOM    529  CA  ASP A  34     -11.063  -3.593   6.791  1.00  0.970          C  
ATOM    530  C   ASP A  34     -12.493  -3.277   6.413  1.00  1.510          C  
ATOM    531  O   ASP A  34     -13.117  -2.377   7.004  1.00  1.960          O  
ATOM    532  CB  ASP A  34     -11.095  -4.556   7.981  1.00  1.380          C  
ATOM    533  CG  ASP A  34      -9.833  -5.390   8.179  1.00  1.380          C  
ATOM    534  OD1 ASP A  34      -8.969  -5.374   7.333  1.00  1.380          O  
ATOM    535  OD2 ASP A  34      -9.784  -6.113   9.146  1.00  1.380          O  
ATOM    536  H   ASP A  34      -9.785  -2.230   7.929  1.00  1.220          H  
ATOM    537  HA  ASP A  34     -10.605  -4.116   5.954  1.00  1.160          H  
ATOM    538 1HB  ASP A  34     -11.255  -3.976   8.884  1.00  1.650          H  
ATOM    539 2HB  ASP A  34     -11.953  -5.228   7.876  1.00  1.650          H  
ATOM    540  N   SER A  35     -13.013  -4.027   5.442  1.00  2.040          N  
ATOM    541  CA  SER A  35     -14.385  -3.852   5.024  1.00  2.730          C  
ATOM    542  C   SER A  35     -15.238  -4.148   6.224  1.00  2.870          C  
ATOM    543  O   SER A  35     -14.976  -5.120   6.938  1.00  3.540          O  
ATOM    544  CB  SER A  35     -14.738  -4.804   3.900  1.00  3.550          C  
ATOM    545  OG  SER A  35     -13.993  -4.548   2.732  1.00  3.550          O  
ATOM    546  H   SER A  35     -12.449  -4.748   5.013  1.00  2.450          H  
ATOM    547  HA  SER A  35     -14.552  -2.818   4.712  1.00  3.280          H  
ATOM    548 1HB  SER A  35     -14.569  -5.830   4.221  1.00  4.260          H  
ATOM    549 2HB  SER A  35     -15.791  -4.703   3.684  1.00  4.260          H  
ATOM    550  HG  SER A  35     -14.391  -5.136   2.059  1.00  4.260          H  
ATOM    551  N   SER A  36     -16.240  -3.311   6.474  1.00  2.830          N  
ATOM    552  CA  SER A  36     -17.157  -3.474   7.600  1.00  3.460          C  
ATOM    553  C   SER A  36     -16.428  -3.604   8.947  1.00  4.180          C  
ATOM    554  O   SER A  36     -16.987  -4.130   9.910  1.00  4.990          O  
ATOM    555  CB  SER A  36     -18.053  -4.684   7.389  1.00  4.590          C  
ATOM    556  OG  SER A  36     -18.819  -4.559   6.215  1.00  4.590          O  
ATOM    557  H   SER A  36     -16.407  -2.502   5.860  1.00  3.400          H  
ATOM    558  HA  SER A  36     -17.790  -2.584   7.641  1.00  4.150          H  
ATOM    559 1HB  SER A  36     -17.451  -5.588   7.340  1.00  5.510          H  
ATOM    560 2HB  SER A  36     -18.718  -4.785   8.245  1.00  5.510          H  
ATOM    561  HG  SER A  36     -19.333  -5.366   6.162  1.00  5.510          H  
ATOM    562  N   GLY A  37     -15.187  -3.092   9.039  1.00  4.070          N  
ATOM    563  CA  GLY A  37     -14.445  -3.105  10.287  1.00  4.920          C  
ATOM    564  C   GLY A  37     -14.747  -1.849  11.082  1.00  5.120          C  
ATOM    565  O   GLY A  37     -14.322  -1.699  12.225  1.00  4.990          O  
ATOM    566  H   GLY A  37     -14.729  -2.724   8.198  1.00  4.880          H  
ATOM    567 1HA  GLY A  37     -14.713  -3.989  10.864  1.00  5.900          H  
ATOM    568 2HA  GLY A  37     -13.379  -3.165  10.069  1.00  5.900          H  
ATOM    569  N   PHE A  38     -15.475  -0.929  10.457  1.00  5.720          N  
ATOM    570  CA  PHE A  38     -15.869   0.344  11.049  1.00  6.220          C  
ATOM    571  C   PHE A  38     -14.681   1.135  11.577  1.00  5.870          C  
ATOM    572  O   PHE A  38     -14.740   1.745  12.643  1.00  5.930          O  
ATOM    573  CB  PHE A  38     -16.933   0.101  12.109  1.00  8.510          C  
ATOM    574  CG  PHE A  38     -18.109  -0.623  11.506  1.00  8.510          C  
ATOM    575  CD1 PHE A  38     -18.308  -1.970  11.737  1.00  8.510          C  
ATOM    576  CD2 PHE A  38     -19.000   0.041  10.671  1.00  8.510          C  
ATOM    577  CE1 PHE A  38     -19.367  -2.636  11.155  1.00  8.510          C  
ATOM    578  CE2 PHE A  38     -20.056  -0.626  10.089  1.00  8.510          C  
ATOM    579  CZ  PHE A  38     -20.239  -1.966  10.332  1.00  8.510          C  
ATOM    580  H   PHE A  38     -15.774  -1.143   9.517  1.00  6.860          H  
ATOM    581  HA  PHE A  38     -16.329   0.946  10.264  1.00  7.460          H  
ATOM    582 1HB  PHE A  38     -16.526  -0.498  12.923  1.00 10.210          H  
ATOM    583 2HB  PHE A  38     -17.277   1.048  12.522  1.00 10.210          H  
ATOM    584  HD1 PHE A  38     -17.611  -2.514  12.379  1.00 10.210          H  
ATOM    585  HD2 PHE A  38     -18.856   1.104  10.472  1.00 10.210          H  
ATOM    586  HE1 PHE A  38     -19.501  -3.702  11.343  1.00 10.210          H  
ATOM    587  HE2 PHE A  38     -20.747  -0.091   9.432  1.00 10.210          H  
ATOM    588  HZ  PHE A  38     -21.071  -2.497   9.871  1.00 10.210          H  
ATOM    589  N   ASN A  39     -13.594   1.098  10.802  1.00  5.770          N  
ATOM    590  CA  ASN A  39     -12.327   1.777  11.036  1.00  5.720          C  
ATOM    591  C   ASN A  39     -11.559   1.267  12.262  1.00  5.070          C  
ATOM    592  O   ASN A  39     -10.574   1.885  12.671  1.00  5.270          O  
ATOM    593  CB  ASN A  39     -12.583   3.259  11.195  1.00  8.030          C  
ATOM    594  CG  ASN A  39     -13.479   3.783  10.118  1.00  8.030          C  
ATOM    595  OD1 ASN A  39     -13.472   3.324   8.968  1.00  8.030          O  
ATOM    596  ND2 ASN A  39     -14.276   4.745  10.489  1.00  8.030          N  
ATOM    597  H   ASN A  39     -13.659   0.576   9.940  1.00  6.920          H  
ATOM    598  HA  ASN A  39     -11.693   1.616  10.164  1.00  6.860          H  
ATOM    599 1HB  ASN A  39     -13.019   3.470  12.171  1.00  9.630          H  
ATOM    600 2HB  ASN A  39     -11.635   3.792  11.143  1.00  9.630          H  
ATOM    601 1HD2 ASN A  39     -14.913   5.148   9.838  1.00  9.630          H  
ATOM    602 2HD2 ASN A  39     -14.251   5.076  11.434  1.00  9.630          H  
ATOM    603  N   ASN A  40     -11.947   0.110  12.812  1.00  4.620          N  
ATOM    604  CA  ASN A  40     -11.273  -0.436  13.985  1.00  4.410          C  
ATOM    605  C   ASN A  40     -10.229  -1.495  13.647  1.00  3.740          C  
ATOM    606  O   ASN A  40      -9.692  -2.160  14.536  1.00  3.710          O  
ATOM    607  CB  ASN A  40     -12.306  -1.007  14.934  1.00  6.260          C  
ATOM    608  CG  ASN A  40     -13.179   0.059  15.546  1.00  6.260          C  
ATOM    609  OD1 ASN A  40     -12.702   1.122  15.972  1.00  6.260          O  
ATOM    610  ND2 ASN A  40     -14.462  -0.207  15.600  1.00  6.260          N  
ATOM    611  H   ASN A  40     -12.768  -0.388  12.457  1.00  5.540          H  
ATOM    612  HA  ASN A  40     -10.754   0.379  14.490  1.00  5.290          H  
ATOM    613 1HB  ASN A  40     -12.938  -1.712  14.396  1.00  7.510          H  
ATOM    614 2HB  ASN A  40     -11.808  -1.555  15.731  1.00  7.510          H  
ATOM    615 1HD2 ASN A  40     -15.093   0.463  15.989  1.00  7.510          H  
ATOM    616 2HD2 ASN A  40     -14.812  -1.076  15.247  1.00  7.510          H  
ATOM    617  N   ALA A  41      -9.942  -1.659  12.364  1.00  3.560          N  
ATOM    618  CA  ALA A  41      -8.958  -2.631  11.922  1.00  3.170          C  
ATOM    619  C   ALA A  41      -8.387  -2.222  10.579  1.00  2.820          C  
ATOM    620  O   ALA A  41      -9.121  -1.756   9.696  1.00  3.030          O  
ATOM    621  CB  ALA A  41      -9.589  -4.008  11.838  1.00  4.590          C  
ATOM    622  H   ALA A  41     -10.416  -1.077  11.691  1.00  4.270          H  
ATOM    623  HA  ALA A  41      -8.142  -2.651  12.643  1.00  3.800          H  
ATOM    624 1HB  ALA A  41      -8.842  -4.737  11.515  1.00  5.510          H  
ATOM    625 2HB  ALA A  41      -9.976  -4.292  12.817  1.00  5.510          H  
ATOM    626 3HB  ALA A  41     -10.402  -3.993  11.121  1.00  5.510          H  
ATOM    627  N   LYS A  42      -7.081  -2.425  10.424  1.00  2.510          N  
ATOM    628  CA  LYS A  42      -6.380  -2.069   9.200  1.00  2.190          C  
ATOM    629  C   LYS A  42      -5.244  -3.018   8.850  1.00  1.760          C  
ATOM    630  O   LYS A  42      -4.776  -3.792   9.690  1.00  2.040          O  
ATOM    631  CB  LYS A  42      -5.857  -0.634   9.298  1.00  3.190          C  
ATOM    632  CG  LYS A  42      -5.000  -0.314  10.519  1.00  3.190          C  
ATOM    633  CD  LYS A  42      -5.817   0.423  11.604  1.00  3.190          C  
ATOM    634  CE  LYS A  42      -4.913   1.000  12.689  1.00  3.190          C  
ATOM    635  NZ  LYS A  42      -5.696   1.724  13.742  1.00  3.190          N  
ATOM    636  H   LYS A  42      -6.555  -2.835  11.184  1.00  3.010          H  
ATOM    637  HA  LYS A  42      -7.097  -2.121   8.381  1.00  2.630          H  
ATOM    638 1HB  LYS A  42      -5.253  -0.409   8.421  1.00  3.830          H  
ATOM    639 2HB  LYS A  42      -6.691   0.044   9.293  1.00  3.830          H  
ATOM    640 1HG  LYS A  42      -4.599  -1.237  10.935  1.00  3.830          H  
ATOM    641 2HG  LYS A  42      -4.164   0.318  10.216  1.00  3.830          H  
ATOM    642 1HD  LYS A  42      -6.372   1.242  11.142  1.00  3.830          H  
ATOM    643 2HD  LYS A  42      -6.529  -0.252  12.071  1.00  3.830          H  
ATOM    644 1HE  LYS A  42      -4.356   0.189  13.157  1.00  3.830          H  
ATOM    645 2HE  LYS A  42      -4.207   1.696  12.230  1.00  3.830          H  
ATOM    646 1HZ  LYS A  42      -5.063   2.093  14.438  1.00  3.830          H  
ATOM    647 2HZ  LYS A  42      -6.207   2.486  13.314  1.00  3.830          H  
ATOM    648 3HZ  LYS A  42      -6.349   1.090  14.183  1.00  3.830          H  
ATOM    649  N   SER A  43      -4.779  -2.910   7.607  1.00  1.210          N  
ATOM    650  CA  SER A  43      -3.694  -3.753   7.098  1.00  0.870          C  
ATOM    651  C   SER A  43      -2.842  -3.039   6.043  1.00  0.780          C  
ATOM    652  O   SER A  43      -3.369  -2.418   5.113  1.00  0.770          O  
ATOM    653  CB  SER A  43      -4.307  -5.024   6.520  1.00  1.350          C  
ATOM    654  OG  SER A  43      -3.358  -5.882   5.978  1.00  1.350          O  
ATOM    655  H   SER A  43      -5.252  -2.228   7.005  1.00  1.450          H  
ATOM    656  HA  SER A  43      -3.048  -4.021   7.933  1.00  1.040          H  
ATOM    657 1HB  SER A  43      -4.857  -5.546   7.301  1.00  1.620          H  
ATOM    658 2HB  SER A  43      -5.018  -4.772   5.759  1.00  1.620          H  
ATOM    659  HG  SER A  43      -3.889  -6.551   5.465  1.00  1.620          H  
ATOM    660  N   PHE A  44      -1.512  -3.118   6.193  1.00  0.810          N  
ATOM    661  CA  PHE A  44      -0.590  -2.469   5.252  1.00  0.740          C  
ATOM    662  C   PHE A  44      -0.274  -3.349   4.066  1.00  0.770          C  
ATOM    663  O   PHE A  44       0.370  -4.391   4.182  1.00  0.980          O  
ATOM    664  CB  PHE A  44       0.697  -2.056   5.942  1.00  1.060          C  
ATOM    665  CG  PHE A  44       0.512  -0.911   6.861  1.00  1.060          C  
ATOM    666  CD1 PHE A  44       0.144  -1.107   8.181  1.00  1.060          C  
ATOM    667  CD2 PHE A  44       0.709   0.386   6.404  1.00  1.060          C  
ATOM    668  CE1 PHE A  44      -0.025  -0.036   9.020  1.00  1.060          C  
ATOM    669  CE2 PHE A  44       0.547   1.451   7.249  1.00  1.060          C  
ATOM    670  CZ  PHE A  44       0.178   1.242   8.555  1.00  1.060          C  
ATOM    671  H   PHE A  44      -1.142  -3.650   6.966  1.00  0.970          H  
ATOM    672  HA  PHE A  44      -1.065  -1.566   4.884  1.00  0.890          H  
ATOM    673 1HB  PHE A  44       1.102  -2.895   6.504  1.00  1.280          H  
ATOM    674 2HB  PHE A  44       1.433  -1.774   5.189  1.00  1.280          H  
ATOM    675  HD1 PHE A  44      -0.016  -2.117   8.553  1.00  1.280          H  
ATOM    676  HD2 PHE A  44       0.996   0.555   5.359  1.00  1.280          H  
ATOM    677  HE1 PHE A  44      -0.321  -0.193  10.057  1.00  1.280          H  
ATOM    678  HE2 PHE A  44       0.695   2.464   6.891  1.00  1.280          H  
ATOM    679  HZ  PHE A  44       0.034   2.093   9.226  1.00  1.280          H  
ATOM    680  N   ILE A  45      -0.736  -2.901   2.914  1.00  0.580          N  
ATOM    681  CA  ILE A  45      -0.652  -3.674   1.695  1.00  0.550          C  
ATOM    682  C   ILE A  45       0.192  -3.075   0.590  1.00  0.520          C  
ATOM    683  O   ILE A  45       0.005  -1.922   0.189  1.00  0.490          O  
ATOM    684  CB  ILE A  45      -2.076  -3.864   1.183  1.00  0.780          C  
ATOM    685  CG1 ILE A  45      -2.884  -4.643   2.252  1.00  0.780          C  
ATOM    686  CG2 ILE A  45      -2.087  -4.551  -0.208  1.00  0.780          C  
ATOM    687  CD1 ILE A  45      -4.332  -4.613   2.041  1.00  0.780          C  
ATOM    688  H   ILE A  45      -1.247  -2.012   2.926  1.00  0.700          H  
ATOM    689  HA  ILE A  45      -0.236  -4.646   1.945  1.00  0.660          H  
ATOM    690  HB  ILE A  45      -2.529  -2.895   1.111  1.00  0.940          H  
ATOM    691 1HG1 ILE A  45      -2.550  -5.670   2.272  1.00  0.940          H  
ATOM    692 2HG1 ILE A  45      -2.720  -4.212   3.226  1.00  0.940          H  
ATOM    693 1HG2 ILE A  45      -3.096  -4.655  -0.554  1.00  0.940          H  
ATOM    694 2HG2 ILE A  45      -1.546  -3.961  -0.938  1.00  0.940          H  
ATOM    695 3HG2 ILE A  45      -1.628  -5.525  -0.140  1.00  0.940          H  
ATOM    696 1HD1 ILE A  45      -4.823  -5.167   2.844  1.00  0.940          H  
ATOM    697 2HD1 ILE A  45      -4.657  -3.586   2.055  1.00  0.940          H  
ATOM    698 3HD1 ILE A  45      -4.587  -5.041   1.105  1.00  0.940          H  
ATOM    699  N   ARG A  46       1.112  -3.885   0.067  1.00  0.560          N  
ATOM    700  CA  ARG A  46       1.911  -3.449  -1.066  1.00  0.560          C  
ATOM    701  C   ARG A  46       1.043  -3.332  -2.309  1.00  0.500          C  
ATOM    702  O   ARG A  46       0.395  -4.309  -2.713  1.00  0.500          O  
ATOM    703  CB  ARG A  46       3.028  -4.439  -1.360  1.00  0.780          C  
ATOM    704  CG  ARG A  46       3.900  -4.083  -2.570  1.00  0.780          C  
ATOM    705  CD  ARG A  46       4.932  -5.102  -2.814  1.00  0.780          C  
ATOM    706  NE  ARG A  46       5.554  -4.918  -4.116  1.00  0.780          N  
ATOM    707  CZ  ARG A  46       6.648  -4.197  -4.412  1.00  0.780          C  
ATOM    708  NH1 ARG A  46       7.332  -3.555  -3.490  1.00  0.780          N  
ATOM    709  NH2 ARG A  46       7.016  -4.159  -5.676  1.00  0.780          N  
ATOM    710  H   ARG A  46       1.247  -4.797   0.481  1.00  0.670          H  
ATOM    711  HA  ARG A  46       2.341  -2.471  -0.843  1.00  0.670          H  
ATOM    712 1HB  ARG A  46       3.682  -4.516  -0.495  1.00  0.940          H  
ATOM    713 2HB  ARG A  46       2.600  -5.428  -1.540  1.00  0.940          H  
ATOM    714 1HG  ARG A  46       3.288  -4.025  -3.471  1.00  0.940          H  
ATOM    715 2HG  ARG A  46       4.388  -3.121  -2.406  1.00  0.940          H  
ATOM    716 1HD  ARG A  46       5.699  -5.048  -2.049  1.00  0.940          H  
ATOM    717 2HD  ARG A  46       4.480  -6.092  -2.787  1.00  0.940          H  
ATOM    718  HE  ARG A  46       5.097  -5.371  -4.918  1.00  0.940          H  
ATOM    719 1HH1 ARG A  46       7.043  -3.587  -2.527  1.00  0.940          H  
ATOM    720 2HH1 ARG A  46       8.146  -3.019  -3.755  1.00  0.940          H  
ATOM    721 1HH2 ARG A  46       6.440  -4.682  -6.355  1.00  0.940          H  
ATOM    722 2HH2 ARG A  46       7.825  -3.631  -5.966  1.00  0.940          H  
ATOM    723  N   VAL A  47       1.066  -2.139  -2.900  1.00  0.450          N  
ATOM    724  CA  VAL A  47       0.315  -1.787  -4.098  1.00  0.410          C  
ATOM    725  C   VAL A  47       1.242  -1.173  -5.133  1.00  0.460          C  
ATOM    726  O   VAL A  47       1.999  -0.248  -4.833  1.00  0.550          O  
ATOM    727  CB  VAL A  47      -0.827  -0.774  -3.784  1.00  0.590          C  
ATOM    728  CG1 VAL A  47      -1.577  -0.375  -5.084  1.00  0.590          C  
ATOM    729  CG2 VAL A  47      -1.824  -1.381  -2.795  1.00  0.590          C  
ATOM    730  H   VAL A  47       1.651  -1.419  -2.464  1.00  0.540          H  
ATOM    731  HA  VAL A  47      -0.118  -2.690  -4.512  1.00  0.490          H  
ATOM    732  HB  VAL A  47      -0.392   0.124  -3.353  1.00  0.710          H  
ATOM    733 1HG1 VAL A  47      -2.359   0.340  -4.839  1.00  0.710          H  
ATOM    734 2HG1 VAL A  47      -0.896   0.086  -5.799  1.00  0.710          H  
ATOM    735 3HG1 VAL A  47      -2.024  -1.266  -5.535  1.00  0.710          H  
ATOM    736 1HG2 VAL A  47      -2.601  -0.658  -2.580  1.00  0.710          H  
ATOM    737 2HG2 VAL A  47      -2.268  -2.266  -3.215  1.00  0.710          H  
ATOM    738 3HG2 VAL A  47      -1.317  -1.638  -1.877  1.00  0.710          H  
ATOM    739  N   THR A  48       1.186  -1.666  -6.351  1.00  0.430          N  
ATOM    740  CA  THR A  48       2.002  -1.089  -7.390  1.00  0.490          C  
ATOM    741  C   THR A  48       1.143  -0.736  -8.585  1.00  0.450          C  
ATOM    742  O   THR A  48      -0.001  -1.195  -8.733  1.00  0.490          O  
ATOM    743  CB  THR A  48       3.122  -2.042  -7.862  1.00  0.660          C  
ATOM    744  OG1 THR A  48       2.538  -3.165  -8.529  1.00  0.660          O  
ATOM    745  CG2 THR A  48       3.931  -2.543  -6.665  1.00  0.660          C  
ATOM    746  H   THR A  48       0.571  -2.455  -6.554  1.00  0.520          H  
ATOM    747  HA  THR A  48       2.454  -0.172  -7.022  1.00  0.590          H  
ATOM    748  HB  THR A  48       3.782  -1.512  -8.553  1.00  0.790          H  
ATOM    749  HG1 THR A  48       3.228  -3.686  -8.944  1.00  0.790          H  
ATOM    750 1HG2 THR A  48       4.709  -3.204  -7.020  1.00  0.790          H  
ATOM    751 2HG2 THR A  48       4.379  -1.699  -6.152  1.00  0.790          H  
ATOM    752 3HG2 THR A  48       3.287  -3.084  -5.977  1.00  0.790          H  
ATOM    753  N   ALA A  49       1.725   0.053  -9.464  1.00  0.520          N  
ATOM    754  CA  ALA A  49       1.081   0.392 -10.711  1.00  0.600          C  
ATOM    755  C   ALA A  49       2.117   0.653 -11.771  1.00  0.590          C  
ATOM    756  O   ALA A  49       3.248   1.052 -11.478  1.00  0.650          O  
ATOM    757  CB  ALA A  49       0.199   1.613 -10.552  1.00  0.810          C  
ATOM    758  H   ALA A  49       2.641   0.435  -9.217  1.00  0.620          H  
ATOM    759  HA  ALA A  49       0.473  -0.456 -11.027  1.00  0.720          H  
ATOM    760 1HB  ALA A  49      -0.263   1.820 -11.494  1.00  0.970          H  
ATOM    761 2HB  ALA A  49      -0.564   1.427  -9.797  1.00  0.970          H  
ATOM    762 3HB  ALA A  49       0.806   2.446 -10.259  1.00  0.970          H  
ATOM    763  N   TRP A  50       1.708   0.465 -13.012  1.00  0.630          N  
ATOM    764  CA  TRP A  50       2.527   0.768 -14.170  1.00  0.720          C  
ATOM    765  C   TRP A  50       1.736   1.580 -15.179  1.00  0.740          C  
ATOM    766  O   TRP A  50       0.508   1.465 -15.253  1.00  0.780          O  
ATOM    767  CB  TRP A  50       3.066  -0.514 -14.796  1.00  0.970          C  
ATOM    768  CG  TRP A  50       4.041  -1.236 -13.906  1.00  0.970          C  
ATOM    769  CD1 TRP A  50       3.784  -2.168 -12.941  1.00  0.970          C  
ATOM    770  CD2 TRP A  50       5.468  -1.050 -13.911  1.00  0.970          C  
ATOM    771  NE1 TRP A  50       4.960  -2.569 -12.357  1.00  0.970          N  
ATOM    772  CE2 TRP A  50       5.999  -1.887 -12.947  1.00  0.970          C  
ATOM    773  CE3 TRP A  50       6.310  -0.252 -14.641  1.00  0.970          C  
ATOM    774  CZ2 TRP A  50       7.362  -1.942 -12.709  1.00  0.970          C  
ATOM    775  CZ3 TRP A  50       7.652  -0.287 -14.401  1.00  0.970          C  
ATOM    776  CH2 TRP A  50       8.174  -1.109 -13.468  1.00  0.970          C  
ATOM    777  H   TRP A  50       0.776   0.103 -13.166  1.00  0.760          H  
ATOM    778  HA  TRP A  50       3.372   1.360 -13.860  1.00  0.860          H  
ATOM    779 1HB  TRP A  50       2.241  -1.186 -15.023  1.00  1.170          H  
ATOM    780 2HB  TRP A  50       3.565  -0.277 -15.735  1.00  1.170          H  
ATOM    781  HD1 TRP A  50       2.793  -2.539 -12.673  1.00  1.170          H  
ATOM    782  HE1 TRP A  50       5.043  -3.250 -11.620  1.00  1.170          H  
ATOM    783  HE3 TRP A  50       5.902   0.403 -15.384  1.00  1.170          H  
ATOM    784  HZ2 TRP A  50       7.795  -2.600 -11.956  1.00  1.170          H  
ATOM    785  HZ3 TRP A  50       8.295   0.364 -14.986  1.00  1.170          H  
ATOM    786  HH2 TRP A  50       9.253  -1.114 -13.311  1.00  1.170          H  
ATOM    787  N   GLY A  51       2.429   2.388 -15.970  1.00  0.820          N  
ATOM    788  CA  GLY A  51       1.764   3.141 -17.019  1.00  0.920          C  
ATOM    789  C   GLY A  51       1.040   4.367 -16.477  1.00  0.880          C  
ATOM    790  O   GLY A  51       1.527   5.048 -15.567  1.00  0.820          O  
ATOM    791  H   GLY A  51       3.443   2.487 -15.843  1.00  0.980          H  
ATOM    792 1HA  GLY A  51       2.504   3.452 -17.758  1.00  1.100          H  
ATOM    793 2HA  GLY A  51       1.057   2.495 -17.537  1.00  1.100          H  
ATOM    794  N   LYS A  52      -0.109   4.689 -17.078  1.00  0.950          N  
ATOM    795  CA  LYS A  52      -0.815   5.909 -16.701  1.00  1.010          C  
ATOM    796  C   LYS A  52      -1.245   5.950 -15.238  1.00  0.960          C  
ATOM    797  O   LYS A  52      -1.226   7.021 -14.631  1.00  0.990          O  
ATOM    798  CB  LYS A  52      -2.062   6.094 -17.577  1.00  1.390          C  
ATOM    799  CG  LYS A  52      -3.200   5.072 -17.320  1.00  1.390          C  
ATOM    800  CD  LYS A  52      -4.371   5.270 -18.267  1.00  1.390          C  
ATOM    801  CE  LYS A  52      -5.502   4.283 -17.956  1.00  1.390          C  
ATOM    802  NZ  LYS A  52      -6.653   4.439 -18.893  1.00  1.390          N  
ATOM    803  H   LYS A  52      -0.468   4.093 -17.812  1.00  1.140          H  
ATOM    804  HA  LYS A  52      -0.144   6.752 -16.871  1.00  1.210          H  
ATOM    805 1HB  LYS A  52      -2.470   7.092 -17.412  1.00  1.670          H  
ATOM    806 2HB  LYS A  52      -1.781   6.027 -18.627  1.00  1.670          H  
ATOM    807 1HG  LYS A  52      -2.823   4.054 -17.416  1.00  1.670          H  
ATOM    808 2HG  LYS A  52      -3.594   5.204 -16.315  1.00  1.670          H  
ATOM    809 1HD  LYS A  52      -4.749   6.288 -18.167  1.00  1.670          H  
ATOM    810 2HD  LYS A  52      -4.041   5.121 -19.295  1.00  1.670          H  
ATOM    811 1HE  LYS A  52      -5.118   3.267 -18.033  1.00  1.670          H  
ATOM    812 2HE  LYS A  52      -5.852   4.451 -16.936  1.00  1.670          H  
ATOM    813 1HZ  LYS A  52      -7.374   3.772 -18.655  1.00  1.670          H  
ATOM    814 2HZ  LYS A  52      -7.025   5.375 -18.820  1.00  1.670          H  
ATOM    815 3HZ  LYS A  52      -6.343   4.273 -19.840  1.00  1.670          H  
ATOM    816  N   VAL A  53      -1.555   4.798 -14.637  1.00  0.940          N  
ATOM    817  CA  VAL A  53      -2.016   4.823 -13.262  1.00  0.890          C  
ATOM    818  C   VAL A  53      -0.905   5.331 -12.387  1.00  0.800          C  
ATOM    819  O   VAL A  53      -1.122   6.227 -11.569  1.00  0.820          O  
ATOM    820  CB  VAL A  53      -2.449   3.421 -12.778  1.00  1.270          C  
ATOM    821  CG1 VAL A  53      -2.748   3.445 -11.269  1.00  1.270          C  
ATOM    822  CG2 VAL A  53      -3.673   2.963 -13.511  1.00  1.270          C  
ATOM    823  H   VAL A  53      -1.518   3.930 -15.159  1.00  1.130          H  
ATOM    824  HA  VAL A  53      -2.865   5.504 -13.188  1.00  1.070          H  
ATOM    825  HB  VAL A  53      -1.645   2.724 -12.968  1.00  1.520          H  
ATOM    826 1HG1 VAL A  53      -3.043   2.449 -10.949  1.00  1.520          H  
ATOM    827 2HG1 VAL A  53      -1.876   3.756 -10.702  1.00  1.520          H  
ATOM    828 3HG1 VAL A  53      -3.559   4.140 -11.078  1.00  1.520          H  
ATOM    829 1HG2 VAL A  53      -3.943   1.971 -13.158  1.00  1.520          H  
ATOM    830 2HG2 VAL A  53      -4.495   3.652 -13.325  1.00  1.520          H  
ATOM    831 3HG2 VAL A  53      -3.477   2.920 -14.579  1.00  1.520          H  
ATOM    832  N   ALA A  54       0.285   4.770 -12.596  1.00  0.810          N  
ATOM    833  CA  ALA A  54       1.471   5.136 -11.853  1.00  0.780          C  
ATOM    834  C   ALA A  54       1.830   6.596 -12.032  1.00  0.800          C  
ATOM    835  O   ALA A  54       2.147   7.290 -11.065  1.00  0.790          O  
ATOM    836  CB  ALA A  54       2.621   4.322 -12.294  1.00  1.100          C  
ATOM    837  H   ALA A  54       0.339   4.056 -13.309  1.00  0.970          H  
ATOM    838  HA  ALA A  54       1.306   4.921 -10.816  1.00  0.940          H  
ATOM    839 1HB  ALA A  54       3.480   4.603 -11.702  1.00  1.320          H  
ATOM    840 2HB  ALA A  54       2.392   3.301 -12.149  1.00  1.320          H  
ATOM    841 3HB  ALA A  54       2.819   4.510 -13.351  1.00  1.320          H  
ATOM    842  N   SER A  55       1.698   7.111 -13.261  1.00  0.910          N  
ATOM    843  CA  SER A  55       2.039   8.508 -13.518  1.00  0.990          C  
ATOM    844  C   SER A  55       1.212   9.451 -12.662  1.00  1.000          C  
ATOM    845  O   SER A  55       1.701  10.502 -12.231  1.00  1.090          O  
ATOM    846  CB  SER A  55       1.847   8.859 -14.982  1.00  1.350          C  
ATOM    847  OG  SER A  55       2.772   8.188 -15.804  1.00  1.350          O  
ATOM    848  H   SER A  55       1.448   6.502 -14.050  1.00  1.090          H  
ATOM    849  HA  SER A  55       3.089   8.651 -13.268  1.00  1.190          H  
ATOM    850 1HB  SER A  55       0.833   8.595 -15.280  1.00  1.620          H  
ATOM    851 2HB  SER A  55       1.953   9.934 -15.111  1.00  1.620          H  
ATOM    852  HG  SER A  55       2.568   8.456 -16.704  1.00  1.620          H  
ATOM    853  N   PHE A  56      -0.049   9.095 -12.433  1.00  0.970          N  
ATOM    854  CA  PHE A  56      -0.911   9.921 -11.614  1.00  1.060          C  
ATOM    855  C   PHE A  56      -0.659   9.720 -10.114  1.00  0.910          C  
ATOM    856  O   PHE A  56      -0.468  10.678  -9.361  1.00  0.970          O  
ATOM    857  CB  PHE A  56      -2.385   9.611 -11.906  1.00  1.450          C  
ATOM    858  CG  PHE A  56      -2.910  10.124 -13.210  1.00  1.450          C  
ATOM    859  CD1 PHE A  56      -3.268   9.251 -14.223  1.00  1.450          C  
ATOM    860  CD2 PHE A  56      -3.052  11.487 -13.428  1.00  1.450          C  
ATOM    861  CE1 PHE A  56      -3.756   9.719 -15.426  1.00  1.450          C  
ATOM    862  CE2 PHE A  56      -3.537  11.962 -14.630  1.00  1.450          C  
ATOM    863  CZ  PHE A  56      -3.890  11.076 -15.630  1.00  1.450          C  
ATOM    864  H   PHE A  56      -0.409   8.237 -12.870  1.00  1.160          H  
ATOM    865  HA  PHE A  56      -0.713  10.963 -11.857  1.00  1.270          H  
ATOM    866 1HB  PHE A  56      -2.514   8.525 -11.900  1.00  1.740          H  
ATOM    867 2HB  PHE A  56      -3.004   9.996 -11.125  1.00  1.740          H  
ATOM    868  HD1 PHE A  56      -3.169   8.181 -14.061  1.00  1.740          H  
ATOM    869  HD2 PHE A  56      -2.775  12.186 -12.637  1.00  1.740          H  
ATOM    870  HE1 PHE A  56      -4.034   9.016 -16.211  1.00  1.740          H  
ATOM    871  HE2 PHE A  56      -3.644  13.035 -14.791  1.00  1.740          H  
ATOM    872  HZ  PHE A  56      -4.275  11.450 -16.578  1.00  1.740          H  
ATOM    873  N   ILE A  57      -0.624   8.475  -9.656  1.00  0.810          N  
ATOM    874  CA  ILE A  57      -0.510   8.262  -8.213  1.00  0.790          C  
ATOM    875  C   ILE A  57       0.849   8.649  -7.647  1.00  0.700          C  
ATOM    876  O   ILE A  57       0.932   9.109  -6.511  1.00  0.680          O  
ATOM    877  CB  ILE A  57      -0.860   6.801  -7.829  1.00  1.110          C  
ATOM    878  CG1 ILE A  57       0.168   5.850  -8.443  1.00  1.110          C  
ATOM    879  CG2 ILE A  57      -2.259   6.478  -8.248  1.00  1.110          C  
ATOM    880  CD1 ILE A  57       0.064   4.407  -8.094  1.00  1.110          C  
ATOM    881  H   ILE A  57      -0.729   7.694 -10.310  1.00  0.970          H  
ATOM    882  HA  ILE A  57      -1.252   8.894  -7.730  1.00  0.950          H  
ATOM    883  HB  ILE A  57      -0.796   6.693  -6.751  1.00  1.340          H  
ATOM    884 1HG1 ILE A  57       0.112   5.968  -9.477  1.00  1.340          H  
ATOM    885 2HG1 ILE A  57       1.129   6.137  -8.124  1.00  1.340          H  
ATOM    886 1HG2 ILE A  57      -2.495   5.486  -7.955  1.00  1.340          H  
ATOM    887 2HG2 ILE A  57      -2.945   7.165  -7.765  1.00  1.340          H  
ATOM    888 3HG2 ILE A  57      -2.360   6.572  -9.327  1.00  1.340          H  
ATOM    889 1HD1 ILE A  57       0.871   3.872  -8.567  1.00  1.340          H  
ATOM    890 2HD1 ILE A  57       0.125   4.270  -7.026  1.00  1.340          H  
ATOM    891 3HD1 ILE A  57      -0.834   4.032  -8.435  1.00  1.340          H  
ATOM    892  N   VAL A  58       1.927   8.502  -8.424  1.00  0.720          N  
ATOM    893  CA  VAL A  58       3.277   8.806  -7.955  1.00  0.760          C  
ATOM    894  C   VAL A  58       3.433  10.288  -7.620  1.00  0.780          C  
ATOM    895  O   VAL A  58       4.409  10.684  -6.989  1.00  0.880          O  
ATOM    896  CB  VAL A  58       4.332   8.349  -8.988  1.00  1.050          C  
ATOM    897  CG1 VAL A  58       4.371   9.297 -10.163  1.00  1.050          C  
ATOM    898  CG2 VAL A  58       5.724   8.201  -8.324  1.00  1.050          C  
ATOM    899  H   VAL A  58       1.820   8.117  -9.368  1.00  0.860          H  
ATOM    900  HA  VAL A  58       3.455   8.235  -7.046  1.00  0.910          H  
ATOM    901  HB  VAL A  58       4.019   7.385  -9.377  1.00  1.260          H  
ATOM    902 1HG1 VAL A  58       5.074   8.921 -10.891  1.00  1.260          H  
ATOM    903 2HG1 VAL A  58       3.390   9.365 -10.615  1.00  1.260          H  
ATOM    904 3HG1 VAL A  58       4.682  10.288  -9.841  1.00  1.260          H  
ATOM    905 1HG2 VAL A  58       6.436   7.845  -9.065  1.00  1.260          H  
ATOM    906 2HG2 VAL A  58       6.066   9.155  -7.935  1.00  1.260          H  
ATOM    907 3HG2 VAL A  58       5.666   7.485  -7.510  1.00  1.260          H  
ATOM    908  N   ALA A  59       2.514  11.124  -8.112  1.00  0.770          N  
ATOM    909  CA  ALA A  59       2.531  12.550  -7.865  1.00  0.870          C  
ATOM    910  C   ALA A  59       1.883  12.902  -6.521  1.00  0.850          C  
ATOM    911  O   ALA A  59       1.828  14.077  -6.150  1.00  0.960          O  
ATOM    912  CB  ALA A  59       1.807  13.263  -8.992  1.00  1.180          C  
ATOM    913  H   ALA A  59       1.715  10.754  -8.632  1.00  0.920          H  
ATOM    914  HA  ALA A  59       3.569  12.877  -7.834  1.00  1.040          H  
ATOM    915 1HB  ALA A  59       1.839  14.337  -8.825  1.00  1.410          H  
ATOM    916 2HB  ALA A  59       2.290  13.026  -9.942  1.00  1.410          H  
ATOM    917 3HB  ALA A  59       0.772  12.928  -9.021  1.00  1.410          H  
ATOM    918  N   GLN A  60       1.359  11.902  -5.810  1.00  0.790          N  
ATOM    919  CA  GLN A  60       0.686  12.125  -4.542  1.00  0.820          C  
ATOM    920  C   GLN A  60       1.647  11.992  -3.361  1.00  0.820          C  
ATOM    921  O   GLN A  60       2.637  11.263  -3.414  1.00  1.090          O  
ATOM    922  CB  GLN A  60      -0.472  11.140  -4.398  1.00  1.140          C  
ATOM    923  CG  GLN A  60      -1.525  11.240  -5.516  1.00  1.140          C  
ATOM    924  CD  GLN A  60      -2.261  12.549  -5.506  1.00  1.140          C  
ATOM    925  OE1 GLN A  60      -2.938  12.879  -4.528  1.00  1.140          O  
ATOM    926  NE2 GLN A  60      -2.133  13.325  -6.573  1.00  1.140          N  
ATOM    927  H   GLN A  60       1.425  10.943  -6.156  1.00  0.950          H  
ATOM    928  HA  GLN A  60       0.288  13.139  -4.533  1.00  0.980          H  
ATOM    929 1HB  GLN A  60      -0.086  10.121  -4.378  1.00  1.360          H  
ATOM    930 2HB  GLN A  60      -0.962  11.327  -3.457  1.00  1.360          H  
ATOM    931 1HG  GLN A  60      -1.025  11.147  -6.483  1.00  1.360          H  
ATOM    932 2HG  GLN A  60      -2.250  10.436  -5.405  1.00  1.360          H  
ATOM    933 1HE2 GLN A  60      -2.606  14.207  -6.609  1.00  1.360          H  
ATOM    934 2HE2 GLN A  60      -1.569  13.040  -7.353  1.00  1.360          H  
ATOM    935  N   ASN A  61       1.326  12.695  -2.286  1.00  0.860          N  
ATOM    936  CA  ASN A  61       2.100  12.698  -1.050  1.00  0.840          C  
ATOM    937  C   ASN A  61       1.657  11.608  -0.083  1.00  0.740          C  
ATOM    938  O   ASN A  61       0.523  11.142  -0.181  1.00  0.710          O  
ATOM    939  CB  ASN A  61       1.958  14.066  -0.400  1.00  1.180          C  
ATOM    940  CG  ASN A  61       2.667  15.131  -1.156  1.00  1.180          C  
ATOM    941  OD1 ASN A  61       3.793  14.942  -1.633  1.00  1.180          O  
ATOM    942  ND2 ASN A  61       2.035  16.266  -1.281  1.00  1.180          N  
ATOM    943  H   ASN A  61       0.494  13.267  -2.337  1.00  1.030          H  
ATOM    944  HA  ASN A  61       3.142  12.523  -1.317  1.00  1.010          H  
ATOM    945 1HB  ASN A  61       0.900  14.323  -0.376  1.00  1.420          H  
ATOM    946 2HB  ASN A  61       2.292  14.060   0.631  1.00  1.420          H  
ATOM    947 1HD2 ASN A  61       2.462  17.023  -1.780  1.00  1.420          H  
ATOM    948 2HD2 ASN A  61       1.128  16.386  -0.879  1.00  1.420          H  
ATOM    949  N   PRO A  62       2.507  11.182   0.870  1.00  0.760          N  
ATOM    950  CA  PRO A  62       2.141  10.246   1.904  1.00  0.740          C  
ATOM    951  C   PRO A  62       1.006  10.893   2.647  1.00  0.640          C  
ATOM    952  O   PRO A  62       0.964  12.119   2.770  1.00  0.660          O  
ATOM    953  CB  PRO A  62       3.418  10.093   2.727  1.00  1.110          C  
ATOM    954  CG  PRO A  62       4.264  11.313   2.382  1.00  1.110          C  
ATOM    955  CD  PRO A  62       3.911  11.642   0.940  1.00  1.110          C  
ATOM    956  HA  PRO A  62       1.831   9.293   1.470  1.00  0.890          H  
ATOM    957 1HB  PRO A  62       3.162  10.029   3.796  1.00  1.330          H  
ATOM    958 2HB  PRO A  62       3.890   9.154   2.472  1.00  1.330          H  
ATOM    959 1HG  PRO A  62       4.033  12.142   3.072  1.00  1.330          H  
ATOM    960 2HG  PRO A  62       5.334  11.076   2.510  1.00  1.330          H  
ATOM    961 1HD  PRO A  62       4.032  12.710   0.798  1.00  1.330          H  
ATOM    962 2HD  PRO A  62       4.532  11.070   0.250  1.00  1.330          H  
ATOM    963  N   GLY A  63       0.062  10.082   3.085  1.00  0.610          N  
ATOM    964  CA  GLY A  63      -1.128  10.564   3.747  1.00  0.590          C  
ATOM    965  C   GLY A  63      -2.310  10.546   2.776  1.00  0.570          C  
ATOM    966  O   GLY A  63      -3.465  10.612   3.206  1.00  0.600          O  
ATOM    967  H   GLY A  63       0.189   9.071   3.003  1.00  0.730          H  
ATOM    968 1HA  GLY A  63      -1.345   9.932   4.608  1.00  0.710          H  
ATOM    969 2HA  GLY A  63      -0.962  11.576   4.115  1.00  0.710          H  
ATOM    970  N   VAL A  64      -2.029  10.492   1.464  1.00  0.580          N  
ATOM    971  CA  VAL A  64      -3.086  10.463   0.464  1.00  0.610          C  
ATOM    972  C   VAL A  64      -3.981   9.246   0.580  1.00  0.580          C  
ATOM    973  O   VAL A  64      -3.499   8.113   0.700  1.00  0.550          O  
ATOM    974  CB  VAL A  64      -2.492  10.517  -0.977  1.00  0.840          C  
ATOM    975  CG1 VAL A  64      -1.662   9.235  -1.303  1.00  0.840          C  
ATOM    976  CG2 VAL A  64      -3.625  10.677  -2.003  1.00  0.840          C  
ATOM    977  H   VAL A  64      -1.055  10.496   1.140  1.00  0.700          H  
ATOM    978  HA  VAL A  64      -3.701  11.356   0.606  1.00  0.730          H  
ATOM    979  HB  VAL A  64      -1.818  11.370  -1.041  1.00  1.010          H  
ATOM    980 1HG1 VAL A  64      -1.240   9.309  -2.292  1.00  1.010          H  
ATOM    981 2HG1 VAL A  64      -0.869   9.152  -0.595  1.00  1.010          H  
ATOM    982 3HG1 VAL A  64      -2.261   8.354  -1.264  1.00  1.010          H  
ATOM    983 1HG2 VAL A  64      -3.212  10.741  -2.995  1.00  1.010          H  
ATOM    984 2HG2 VAL A  64      -4.304   9.834  -1.966  1.00  1.010          H  
ATOM    985 3HG2 VAL A  64      -4.167  11.585  -1.788  1.00  1.010          H  
ATOM    986  N   MET A  65      -5.287   9.487   0.522  1.00  0.630          N  
ATOM    987  CA  MET A  65      -6.272   8.422   0.524  1.00  0.660          C  
ATOM    988  C   MET A  65      -6.536   7.993  -0.905  1.00  0.790          C  
ATOM    989  O   MET A  65      -6.950   8.816  -1.720  1.00  1.180          O  
ATOM    990  CB  MET A  65      -7.581   8.896   1.162  1.00  0.910          C  
ATOM    991  CG  MET A  65      -8.720   7.863   1.123  1.00  0.910          C  
ATOM    992  SD  MET A  65      -8.450   6.409   2.133  1.00  0.910          S  
ATOM    993  CE  MET A  65      -8.922   6.937   3.751  1.00  0.910          C  
ATOM    994  H   MET A  65      -5.594  10.447   0.463  1.00  0.760          H  
ATOM    995  HA  MET A  65      -5.878   7.571   1.069  1.00  0.790          H  
ATOM    996 1HB  MET A  65      -7.399   9.167   2.197  1.00  1.090          H  
ATOM    997 2HB  MET A  65      -7.927   9.791   0.645  1.00  1.090          H  
ATOM    998 1HG  MET A  65      -9.632   8.345   1.466  1.00  1.090          H  
ATOM    999 2HG  MET A  65      -8.888   7.535   0.099  1.00  1.090          H  
ATOM   1000 1HE  MET A  65      -8.783   6.113   4.452  1.00  1.090          H  
ATOM   1001 2HE  MET A  65      -8.313   7.774   4.047  1.00  1.090          H  
ATOM   1002 3HE  MET A  65      -9.971   7.236   3.744  1.00  1.090          H  
ATOM   1003  N   LEU A  66      -6.316   6.722  -1.206  1.00  0.680          N  
ATOM   1004  CA  LEU A  66      -6.540   6.234  -2.561  1.00  0.810          C  
ATOM   1005  C   LEU A  66      -7.517   5.064  -2.591  1.00  0.610          C  
ATOM   1006  O   LEU A  66      -7.504   4.177  -1.725  1.00  0.580          O  
ATOM   1007  CB  LEU A  66      -5.220   5.772  -3.219  1.00  1.080          C  
ATOM   1008  CG  LEU A  66      -4.048   6.814  -3.343  1.00  1.080          C  
ATOM   1009  CD1 LEU A  66      -2.766   6.111  -3.851  1.00  1.080          C  
ATOM   1010  CD2 LEU A  66      -4.424   7.931  -4.304  1.00  1.080          C  
ATOM   1011  H   LEU A  66      -5.986   6.102  -0.460  1.00  0.820          H  
ATOM   1012  HA  LEU A  66      -6.977   7.034  -3.157  1.00  0.970          H  
ATOM   1013 1HB  LEU A  66      -4.864   4.919  -2.695  1.00  1.300          H  
ATOM   1014 2HB  LEU A  66      -5.463   5.453  -4.218  1.00  1.300          H  
ATOM   1015  HG  LEU A  66      -3.850   7.228  -2.363  1.00  1.300          H  
ATOM   1016 1HD1 LEU A  66      -1.961   6.841  -3.913  1.00  1.300          H  
ATOM   1017 2HD1 LEU A  66      -2.480   5.322  -3.162  1.00  1.300          H  
ATOM   1018 3HD1 LEU A  66      -2.931   5.682  -4.831  1.00  1.300          H  
ATOM   1019 1HD2 LEU A  66      -3.607   8.643  -4.374  1.00  1.300          H  
ATOM   1020 2HD2 LEU A  66      -4.621   7.513  -5.283  1.00  1.300          H  
ATOM   1021 3HD2 LEU A  66      -5.309   8.438  -3.941  1.00  1.300          H  
ATOM   1022  N   PHE A  67      -8.356   5.056  -3.625  1.00  0.610          N  
ATOM   1023  CA  PHE A  67      -9.292   3.962  -3.897  1.00  0.530          C  
ATOM   1024  C   PHE A  67      -8.689   3.154  -5.045  1.00  0.540          C  
ATOM   1025  O   PHE A  67      -8.469   3.670  -6.148  1.00  0.630          O  
ATOM   1026  CB  PHE A  67     -10.676   4.540  -4.209  1.00  0.770          C  
ATOM   1027  CG  PHE A  67     -11.790   3.565  -4.441  1.00  0.770          C  
ATOM   1028  CD1 PHE A  67     -12.629   3.160  -3.404  1.00  0.770          C  
ATOM   1029  CD2 PHE A  67     -12.017   3.064  -5.704  1.00  0.770          C  
ATOM   1030  CE1 PHE A  67     -13.649   2.292  -3.648  1.00  0.770          C  
ATOM   1031  CE2 PHE A  67     -13.038   2.195  -5.950  1.00  0.770          C  
ATOM   1032  CZ  PHE A  67     -13.860   1.808  -4.927  1.00  0.770          C  
ATOM   1033  H   PHE A  67      -8.330   5.856  -4.268  1.00  0.730          H  
ATOM   1034  HA  PHE A  67      -9.359   3.305  -3.029  1.00  0.640          H  
ATOM   1035 1HB  PHE A  67     -10.976   5.193  -3.398  1.00  0.930          H  
ATOM   1036 2HB  PHE A  67     -10.601   5.150  -5.053  1.00  0.930          H  
ATOM   1037  HD1 PHE A  67     -12.481   3.534  -2.402  1.00  0.930          H  
ATOM   1038  HD2 PHE A  67     -11.377   3.369  -6.508  1.00  0.930          H  
ATOM   1039  HE1 PHE A  67     -14.298   1.972  -2.830  1.00  0.930          H  
ATOM   1040  HE2 PHE A  67     -13.199   1.807  -6.966  1.00  0.930          H  
ATOM   1041  HZ  PHE A  67     -14.669   1.111  -5.123  1.00  0.930          H  
ATOM   1042  N   VAL A  68      -8.335   1.909  -4.755  1.00  0.480          N  
ATOM   1043  CA  VAL A  68      -7.581   1.069  -5.671  1.00  0.480          C  
ATOM   1044  C   VAL A  68      -8.283  -0.201  -6.156  1.00  0.440          C  
ATOM   1045  O   VAL A  68      -8.686  -1.067  -5.367  1.00  0.440          O  
ATOM   1046  CB  VAL A  68      -6.280   0.647  -4.928  1.00  0.670          C  
ATOM   1047  CG1 VAL A  68      -5.404  -0.285  -5.793  1.00  0.670          C  
ATOM   1048  CG2 VAL A  68      -5.495   1.910  -4.459  1.00  0.670          C  
ATOM   1049  H   VAL A  68      -8.560   1.526  -3.839  1.00  0.580          H  
ATOM   1050  HA  VAL A  68      -7.332   1.665  -6.547  1.00  0.580          H  
ATOM   1051  HB  VAL A  68      -6.562   0.099  -4.065  1.00  0.810          H  
ATOM   1052 1HG1 VAL A  68      -4.533  -0.582  -5.223  1.00  0.810          H  
ATOM   1053 2HG1 VAL A  68      -5.961  -1.179  -6.070  1.00  0.810          H  
ATOM   1054 3HG1 VAL A  68      -5.093   0.231  -6.687  1.00  0.810          H  
ATOM   1055 1HG2 VAL A  68      -4.610   1.609  -3.910  1.00  0.810          H  
ATOM   1056 2HG2 VAL A  68      -5.199   2.495  -5.300  1.00  0.810          H  
ATOM   1057 3HG2 VAL A  68      -6.123   2.515  -3.808  1.00  0.810          H  
ATOM   1058  N   GLU A  69      -8.363  -0.341  -7.483  1.00  0.440          N  
ATOM   1059  CA  GLU A  69      -8.930  -1.528  -8.109  1.00  0.470          C  
ATOM   1060  C   GLU A  69      -7.817  -2.288  -8.849  1.00  0.400          C  
ATOM   1061  O   GLU A  69      -7.335  -1.851  -9.910  1.00  0.460          O  
ATOM   1062  CB  GLU A  69     -10.071  -1.148  -9.068  1.00  0.650          C  
ATOM   1063  CG  GLU A  69     -11.294  -0.501  -8.385  1.00  0.650          C  
ATOM   1064  CD  GLU A  69     -12.416  -0.162  -9.356  1.00  0.650          C  
ATOM   1065  OE1 GLU A  69     -12.227  -0.324 -10.538  1.00  0.650          O  
ATOM   1066  OE2 GLU A  69     -13.461   0.244  -8.906  1.00  0.650          O  
ATOM   1067  H   GLU A  69      -8.029   0.415  -8.091  1.00  0.530          H  
ATOM   1068  HA  GLU A  69      -9.332  -2.184  -7.334  1.00  0.560          H  
ATOM   1069 1HB  GLU A  69      -9.695  -0.446  -9.814  1.00  0.780          H  
ATOM   1070 2HB  GLU A  69     -10.411  -2.040  -9.596  1.00  0.780          H  
ATOM   1071 1HG  GLU A  69     -11.674  -1.184  -7.622  1.00  0.780          H  
ATOM   1072 2HG  GLU A  69     -10.970   0.412  -7.883  1.00  0.780          H  
ATOM   1073  N   GLY A  70      -7.356  -3.401  -8.258  1.00  0.370          N  
ATOM   1074  CA  GLY A  70      -6.233  -4.154  -8.834  1.00  0.370          C  
ATOM   1075  C   GLY A  70      -6.427  -5.654  -8.797  1.00  0.370          C  
ATOM   1076  O   GLY A  70      -7.538  -6.121  -8.595  1.00  0.400          O  
ATOM   1077  H   GLY A  70      -7.794  -3.728  -7.385  1.00  0.440          H  
ATOM   1078 1HA  GLY A  70      -6.075  -3.853  -9.869  1.00  0.440          H  
ATOM   1079 2HA  GLY A  70      -5.329  -3.910  -8.280  1.00  0.440          H  
ATOM   1080  N   ARG A  71      -5.352  -6.400  -9.009  1.00  0.380          N  
ATOM   1081  CA  ARG A  71      -5.360  -7.870  -9.012  1.00  0.420          C  
ATOM   1082  C   ARG A  71      -4.095  -8.383  -8.357  1.00  0.410          C  
ATOM   1083  O   ARG A  71      -3.132  -7.633  -8.198  1.00  0.430          O  
ATOM   1084  CB  ARG A  71      -5.464  -8.436 -10.418  1.00  0.570          C  
ATOM   1085  CG  ARG A  71      -4.311  -8.117 -11.336  1.00  0.570          C  
ATOM   1086  CD  ARG A  71      -4.522  -8.707 -12.689  1.00  0.570          C  
ATOM   1087  NE  ARG A  71      -3.451  -8.343 -13.606  1.00  0.570          N  
ATOM   1088  CZ  ARG A  71      -3.423  -7.178 -14.298  1.00  0.570          C  
ATOM   1089  NH1 ARG A  71      -4.409  -6.315 -14.126  1.00  0.570          N  
ATOM   1090  NH2 ARG A  71      -2.426  -6.913 -15.129  1.00  0.570          N  
ATOM   1091  H   ARG A  71      -4.493  -5.889  -9.223  1.00  0.460          H  
ATOM   1092  HA  ARG A  71      -6.216  -8.226  -8.440  1.00  0.500          H  
ATOM   1093 1HB  ARG A  71      -5.547  -9.509 -10.373  1.00  0.690          H  
ATOM   1094 2HB  ARG A  71      -6.379  -8.065 -10.886  1.00  0.690          H  
ATOM   1095 1HG  ARG A  71      -4.198  -7.035 -11.417  1.00  0.690          H  
ATOM   1096 2HG  ARG A  71      -3.394  -8.545 -10.931  1.00  0.690          H  
ATOM   1097 1HD  ARG A  71      -4.526  -9.800 -12.597  1.00  0.690          H  
ATOM   1098 2HD  ARG A  71      -5.476  -8.390 -13.106  1.00  0.690          H  
ATOM   1099  HE  ARG A  71      -2.702  -9.012 -13.753  1.00  0.690          H  
ATOM   1100 1HH1 ARG A  71      -5.159  -6.527 -13.489  1.00  0.690          H  
ATOM   1101 2HH1 ARG A  71      -4.466  -5.410 -14.607  1.00  0.690          H  
ATOM   1102 1HH2 ARG A  71      -1.681  -7.584 -15.254  1.00  0.690          H  
ATOM   1103 2HH2 ARG A  71      -2.413  -6.041 -15.640  1.00  0.690          H  
ATOM   1104  N   LEU A  72      -4.070  -9.647  -7.971  1.00  0.430          N  
ATOM   1105  CA  LEU A  72      -2.863 -10.177  -7.367  1.00  0.450          C  
ATOM   1106  C   LEU A  72      -1.907 -10.883  -8.311  1.00  0.510          C  
ATOM   1107  O   LEU A  72      -2.279 -11.775  -9.094  1.00  0.560          O  
ATOM   1108  CB  LEU A  72      -3.232 -11.124  -6.250  1.00  0.620          C  
ATOM   1109  CG  LEU A  72      -3.933 -10.530  -5.038  1.00  0.620          C  
ATOM   1110  CD1 LEU A  72      -4.327 -11.599  -4.106  1.00  0.620          C  
ATOM   1111  CD2 LEU A  72      -3.010  -9.552  -4.290  1.00  0.620          C  
ATOM   1112  H   LEU A  72      -4.877 -10.255  -8.113  1.00  0.520          H  
ATOM   1113  HA  LEU A  72      -2.307  -9.345  -6.953  1.00  0.540          H  
ATOM   1114 1HB  LEU A  72      -3.909 -11.861  -6.673  1.00  0.750          H  
ATOM   1115 2HB  LEU A  72      -2.352 -11.602  -5.953  1.00  0.750          H  
ATOM   1116  HG  LEU A  72      -4.807 -10.049  -5.369  1.00  0.750          H  
ATOM   1117 1HD1 LEU A  72      -4.843 -11.154  -3.266  1.00  0.750          H  
ATOM   1118 2HD1 LEU A  72      -4.983 -12.290  -4.606  1.00  0.750          H  
ATOM   1119 3HD1 LEU A  72      -3.448 -12.117  -3.758  1.00  0.750          H  
ATOM   1120 1HD2 LEU A  72      -3.535  -9.150  -3.437  1.00  0.750          H  
ATOM   1121 2HD2 LEU A  72      -2.129 -10.072  -3.953  1.00  0.750          H  
ATOM   1122 3HD2 LEU A  72      -2.715  -8.740  -4.926  1.00  0.750          H  
ATOM   1123  N   THR A  73      -0.654 -10.444  -8.230  1.00  0.530          N  
ATOM   1124  CA  THR A  73       0.440 -10.969  -9.027  1.00  0.640          C  
ATOM   1125  C   THR A  73       1.607 -11.228  -8.095  1.00  0.630          C  
ATOM   1126  O   THR A  73       1.601 -10.777  -6.944  1.00  0.560          O  
ATOM   1127  CB  THR A  73       0.891  -9.974 -10.121  1.00  0.850          C  
ATOM   1128  OG1 THR A  73       1.565  -8.867  -9.512  1.00  0.850          O  
ATOM   1129  CG2 THR A  73      -0.349  -9.425 -10.878  1.00  0.850          C  
ATOM   1130  H   THR A  73      -0.460  -9.678  -7.574  1.00  0.640          H  
ATOM   1131  HA  THR A  73       0.151 -11.903  -9.487  1.00  0.770          H  
ATOM   1132  HB  THR A  73       1.562 -10.473 -10.820  1.00  1.020          H  
ATOM   1133  HG1 THR A  73       2.404  -9.177  -9.148  1.00  1.020          H  
ATOM   1134 1HG2 THR A  73      -0.024  -8.720 -11.643  1.00  1.020          H  
ATOM   1135 2HG2 THR A  73      -0.886 -10.251 -11.345  1.00  1.020          H  
ATOM   1136 3HG2 THR A  73      -1.010  -8.910 -10.182  1.00  1.020          H  
ATOM   1137  N   THR A  74       2.635 -11.903  -8.590  1.00  0.850          N  
ATOM   1138  CA  THR A  74       3.820 -12.132  -7.778  1.00  0.920          C  
ATOM   1139  C   THR A  74       5.045 -11.552  -8.456  1.00  0.980          C  
ATOM   1140  O   THR A  74       5.031 -11.276  -9.660  1.00  1.120          O  
ATOM   1141  CB  THR A  74       4.024 -13.633  -7.512  1.00  1.260          C  
ATOM   1142  OG1 THR A  74       4.250 -14.317  -8.760  1.00  1.260          O  
ATOM   1143  CG2 THR A  74       2.775 -14.215  -6.827  1.00  1.260          C  
ATOM   1144  H   THR A  74       2.594 -12.283  -9.526  1.00  1.020          H  
ATOM   1145  HA  THR A  74       3.702 -11.625  -6.823  1.00  1.100          H  
ATOM   1146  HB  THR A  74       4.890 -13.772  -6.862  1.00  1.510          H  
ATOM   1147  HG1 THR A  74       5.132 -14.106  -9.090  1.00  1.510          H  
ATOM   1148 1HG2 THR A  74       2.929 -15.274  -6.636  1.00  1.510          H  
ATOM   1149 2HG2 THR A  74       2.611 -13.697  -5.884  1.00  1.510          H  
ATOM   1150 3HG2 THR A  74       1.900 -14.093  -7.460  1.00  1.510          H  
ATOM   1151  N   TYR A  75       6.120 -11.407  -7.693  1.00  0.930          N  
ATOM   1152  CA  TYR A  75       7.351 -10.857  -8.234  1.00  1.030          C  
ATOM   1153  C   TYR A  75       8.593 -11.399  -7.527  1.00  1.010          C  
ATOM   1154  O   TYR A  75       8.515 -12.012  -6.452  1.00  0.950          O  
ATOM   1155  CB  TYR A  75       7.258  -9.326  -8.163  1.00  1.400          C  
ATOM   1156  CG  TYR A  75       7.257  -8.754  -6.759  1.00  1.400          C  
ATOM   1157  CD1 TYR A  75       8.387  -8.144  -6.272  1.00  1.400          C  
ATOM   1158  CD2 TYR A  75       6.139  -8.882  -5.944  1.00  1.400          C  
ATOM   1159  CE1 TYR A  75       8.388  -7.639  -5.001  1.00  1.400          C  
ATOM   1160  CE2 TYR A  75       6.161  -8.399  -4.675  1.00  1.400          C  
ATOM   1161  CZ  TYR A  75       7.276  -7.777  -4.204  1.00  1.400          C  
ATOM   1162  OH  TYR A  75       7.293  -7.287  -2.925  1.00  1.400          O  
ATOM   1163  H   TYR A  75       6.039 -11.635  -6.699  1.00  1.120          H  
ATOM   1164  HA  TYR A  75       7.423 -11.148  -9.282  1.00  1.240          H  
ATOM   1165 1HB  TYR A  75       8.095  -8.888  -8.706  1.00  1.680          H  
ATOM   1166 2HB  TYR A  75       6.344  -8.999  -8.659  1.00  1.680          H  
ATOM   1167  HD1 TYR A  75       9.276  -8.050  -6.899  1.00  1.680          H  
ATOM   1168  HD2 TYR A  75       5.243  -9.371  -6.304  1.00  1.680          H  
ATOM   1169  HE1 TYR A  75       9.272  -7.142  -4.616  1.00  1.680          H  
ATOM   1170  HE2 TYR A  75       5.287  -8.508  -4.037  1.00  1.680          H  
ATOM   1171  HH  TYR A  75       8.138  -6.860  -2.759  1.00  1.680          H  
ATOM   1172  N   LYS A  76       9.747 -11.198  -8.166  1.00  1.150          N  
ATOM   1173  CA  LYS A  76      11.032 -11.622  -7.618  1.00  1.250          C  
ATOM   1174  C   LYS A  76      11.812 -10.471  -6.996  1.00  1.210          C  
ATOM   1175  O   LYS A  76      11.978  -9.405  -7.594  1.00  1.260          O  
ATOM   1176  CB  LYS A  76      11.872 -12.298  -8.705  1.00  1.710          C  
ATOM   1177  CG  LYS A  76      13.232 -12.842  -8.232  1.00  1.710          C  
ATOM   1178  CD  LYS A  76      13.953 -13.570  -9.363  1.00  1.710          C  
ATOM   1179  CE  LYS A  76      15.310 -14.104  -8.923  1.00  1.710          C  
ATOM   1180  NZ  LYS A  76      16.013 -14.798 -10.045  1.00  1.710          N  
ATOM   1181  H   LYS A  76       9.731 -10.711  -9.052  1.00  1.380          H  
ATOM   1182  HA  LYS A  76      10.850 -12.351  -6.826  1.00  1.500          H  
ATOM   1183 1HB  LYS A  76      11.311 -13.128  -9.127  1.00  2.050          H  
ATOM   1184 2HB  LYS A  76      12.060 -11.588  -9.510  1.00  2.050          H  
ATOM   1185 1HG  LYS A  76      13.863 -12.015  -7.902  1.00  2.050          H  
ATOM   1186 2HG  LYS A  76      13.089 -13.516  -7.387  1.00  2.050          H  
ATOM   1187 1HD  LYS A  76      13.344 -14.409  -9.703  1.00  2.050          H  
ATOM   1188 2HD  LYS A  76      14.097 -12.887 -10.199  1.00  2.050          H  
ATOM   1189 1HE  LYS A  76      15.926 -13.275  -8.574  1.00  2.050          H  
ATOM   1190 2HE  LYS A  76      15.169 -14.808  -8.102  1.00  2.050          H  
ATOM   1191 1HZ  LYS A  76      16.913 -15.144  -9.736  1.00  2.050          H  
ATOM   1192 2HZ  LYS A  76      15.449 -15.574 -10.363  1.00  2.050          H  
ATOM   1193 3HZ  LYS A  76      16.152 -14.150 -10.804  1.00  2.050          H  
ATOM   1194  N   ILE A  77      12.309 -10.719  -5.798  1.00  1.280          N  
ATOM   1195  CA  ILE A  77      13.104  -9.795  -5.024  1.00  1.430          C  
ATOM   1196  C   ILE A  77      14.561 -10.214  -4.954  1.00  1.700          C  
ATOM   1197  O   ILE A  77      14.893 -11.320  -4.508  1.00  1.830          O  
ATOM   1198  CB  ILE A  77      12.564  -9.707  -3.577  1.00  1.940          C  
ATOM   1199  CG1 ILE A  77      11.153  -9.183  -3.578  1.00  1.940          C  
ATOM   1200  CG2 ILE A  77      13.493  -8.892  -2.653  1.00  1.940          C  
ATOM   1201  CD1 ILE A  77      10.084 -10.279  -3.533  1.00  1.940          C  
ATOM   1202  H   ILE A  77      12.106 -11.620  -5.377  1.00  1.540          H  
ATOM   1203  HA  ILE A  77      13.050  -8.813  -5.491  1.00  1.720          H  
ATOM   1204  HB  ILE A  77      12.494 -10.698  -3.201  1.00  2.330          H  
ATOM   1205 1HG1 ILE A  77      11.014  -8.532  -2.720  1.00  2.330          H  
ATOM   1206 2HG1 ILE A  77      11.014  -8.604  -4.483  1.00  2.330          H  
ATOM   1207 1HG2 ILE A  77      13.085  -8.890  -1.645  1.00  2.330          H  
ATOM   1208 2HG2 ILE A  77      14.488  -9.335  -2.622  1.00  2.330          H  
ATOM   1209 3HG2 ILE A  77      13.568  -7.866  -3.016  1.00  2.330          H  
ATOM   1210 1HD1 ILE A  77       9.125  -9.836  -3.541  1.00  2.330          H  
ATOM   1211 2HD1 ILE A  77      10.159 -10.934  -4.382  1.00  2.330          H  
ATOM   1212 3HD1 ILE A  77      10.198 -10.856  -2.632  1.00  2.330          H  
ATOM   1213  N   THR A  78      15.446  -9.312  -5.345  1.00  1.860          N  
ATOM   1214  CA  THR A  78      16.861  -9.605  -5.204  1.00  2.170          C  
ATOM   1215  C   THR A  78      17.266  -8.993  -3.881  1.00  2.370          C  
ATOM   1216  O   THR A  78      17.092  -7.789  -3.673  1.00  2.400          O  
ATOM   1217  CB  THR A  78      17.710  -9.025  -6.352  1.00  2.910          C  
ATOM   1218  OG1 THR A  78      17.291  -9.601  -7.595  1.00  2.910          O  
ATOM   1219  CG2 THR A  78      19.185  -9.358  -6.123  1.00  2.910          C  
ATOM   1220  H   THR A  78      15.129  -8.429  -5.720  1.00  2.230          H  
ATOM   1221  HA  THR A  78      17.018 -10.685  -5.150  1.00  2.600          H  
ATOM   1222  HB  THR A  78      17.585  -7.945  -6.395  1.00  3.500          H  
ATOM   1223  HG1 THR A  78      16.402  -9.302  -7.797  1.00  3.500          H  
ATOM   1224 1HG2 THR A  78      19.777  -8.953  -6.941  1.00  3.500          H  
ATOM   1225 2HG2 THR A  78      19.528  -8.924  -5.181  1.00  3.500          H  
ATOM   1226 3HG2 THR A  78      19.308 -10.441  -6.087  1.00  3.500          H  
ATOM   1227  N   ASN A  79      17.793  -9.811  -2.984  1.00  2.600          N  
ATOM   1228  CA  ASN A  79      18.170  -9.321  -1.673  1.00  2.860          C  
ATOM   1229  C   ASN A  79      19.592  -8.785  -1.652  1.00  3.070          C  
ATOM   1230  O   ASN A  79      20.450  -9.219  -2.421  1.00  3.100          O  
ATOM   1231  CB  ASN A  79      18.033 -10.425  -0.648  1.00  3.900          C  
ATOM   1232  CG  ASN A  79      16.621 -10.860  -0.432  1.00  3.900          C  
ATOM   1233  OD1 ASN A  79      16.271 -11.997  -0.783  1.00  3.900          O  
ATOM   1234  ND2 ASN A  79      15.817  -9.995   0.152  1.00  3.900          N  
ATOM   1235  H   ASN A  79      17.892 -10.809  -3.207  1.00  3.120          H  
ATOM   1236  HA  ASN A  79      17.504  -8.498  -1.407  1.00  3.430          H  
ATOM   1237 1HB  ASN A  79      18.612 -11.279  -0.970  1.00  4.680          H  
ATOM   1238 2HB  ASN A  79      18.444 -10.095   0.304  1.00  4.680          H  
ATOM   1239 1HD2 ASN A  79      14.858 -10.233   0.337  1.00  4.680          H  
ATOM   1240 2HD2 ASN A  79      16.166  -9.097   0.420  1.00  4.680          H  
ATOM   1241  N   SER A  80      19.868  -7.899  -0.689  1.00  3.320          N  
ATOM   1242  CA  SER A  80      21.207  -7.337  -0.447  1.00  3.590          C  
ATOM   1243  C   SER A  80      22.174  -8.409   0.057  1.00  3.780          C  
ATOM   1244  O   SER A  80      23.395  -8.257   0.018  1.00  4.080          O  
ATOM   1245  CB  SER A  80      21.107  -6.208   0.556  1.00  4.920          C  
ATOM   1246  OG  SER A  80      20.715  -6.696   1.807  1.00  4.920          O  
ATOM   1247  H   SER A  80      19.113  -7.575  -0.098  1.00  3.980          H  
ATOM   1248  HA  SER A  80      21.590  -6.941  -1.388  1.00  4.310          H  
ATOM   1249 1HB  SER A  80      22.073  -5.711   0.642  1.00  5.900          H  
ATOM   1250 2HB  SER A  80      20.387  -5.469   0.206  1.00  5.900          H  
ATOM   1251  HG  SER A  80      20.683  -5.932   2.394  1.00  5.900          H  
ATOM   1252  N   GLU A  81      21.581  -9.516   0.480  1.00  3.810          N  
ATOM   1253  CA  GLU A  81      22.221 -10.711   0.993  1.00  4.090          C  
ATOM   1254  C   GLU A  81      22.581 -11.682  -0.138  1.00  3.950          C  
ATOM   1255  O   GLU A  81      23.141 -12.747   0.128  1.00  4.200          O  
ATOM   1256  CB  GLU A  81      21.258 -11.432   1.943  1.00  5.610          C  
ATOM   1257  CG  GLU A  81      20.830 -10.662   3.196  1.00  5.610          C  
ATOM   1258  CD  GLU A  81      21.944 -10.405   4.190  1.00  5.610          C  
ATOM   1259  OE1 GLU A  81      22.936 -11.086   4.129  1.00  5.610          O  
ATOM   1260  OE2 GLU A  81      21.761  -9.608   5.093  1.00  5.610          O  
ATOM   1261  H   GLU A  81      20.577  -9.491   0.467  1.00  4.570          H  
ATOM   1262  HA  GLU A  81      23.133 -10.429   1.522  1.00  4.910          H  
ATOM   1263 1HB  GLU A  81      20.351 -11.691   1.399  1.00  6.740          H  
ATOM   1264 2HB  GLU A  81      21.713 -12.365   2.274  1.00  6.740          H  
ATOM   1265 1HG  GLU A  81      20.418  -9.701   2.887  1.00  6.740          H  
ATOM   1266 2HG  GLU A  81      20.035 -11.220   3.690  1.00  6.740          H  
ATOM   1267  N   ASN A  82      22.279 -11.297  -1.394  1.00  3.640          N  
ATOM   1268  CA  ASN A  82      22.468 -12.110  -2.595  1.00  3.580          C  
ATOM   1269  C   ASN A  82      21.653 -13.402  -2.543  1.00  3.540          C  
ATOM   1270  O   ASN A  82      22.110 -14.479  -2.930  1.00  3.780          O  
ATOM   1271  CB  ASN A  82      23.940 -12.396  -2.815  1.00  5.040          C  
ATOM   1272  CG  ASN A  82      24.726 -11.135  -3.032  1.00  5.040          C  
ATOM   1273  OD1 ASN A  82      24.348 -10.266  -3.831  1.00  5.040          O  
ATOM   1274  ND2 ASN A  82      25.820 -11.010  -2.326  1.00  5.040          N  
ATOM   1275  H   ASN A  82      21.846 -10.383  -1.541  1.00  4.370          H  
ATOM   1276  HA  ASN A  82      22.098 -11.536  -3.447  1.00  4.300          H  
ATOM   1277 1HB  ASN A  82      24.361 -12.942  -1.977  1.00  6.040          H  
ATOM   1278 2HB  ASN A  82      24.053 -13.026  -3.696  1.00  6.040          H  
ATOM   1279 1HD2 ASN A  82      26.386 -10.191  -2.420  1.00  6.040          H  
ATOM   1280 2HD2 ASN A  82      26.085 -11.732  -1.686  1.00  6.040          H  
ATOM   1281  N   LYS A  83      20.423 -13.258  -2.063  1.00  3.300          N  
ATOM   1282  CA  LYS A  83      19.439 -14.323  -1.938  1.00  3.270          C  
ATOM   1283  C   LYS A  83      18.230 -14.035  -2.834  1.00  2.950          C  
ATOM   1284  O   LYS A  83      17.983 -12.885  -3.227  1.00  2.780          O  
ATOM   1285  CB  LYS A  83      19.001 -14.457  -0.477  1.00  4.590          C  
ATOM   1286  CG  LYS A  83      20.150 -14.703   0.507  1.00  4.590          C  
ATOM   1287  CD  LYS A  83      20.830 -16.060   0.348  1.00  4.590          C  
ATOM   1288  CE  LYS A  83      21.960 -16.190   1.358  1.00  4.590          C  
ATOM   1289  NZ  LYS A  83      22.623 -17.537   1.327  1.00  4.590          N  
ATOM   1290  H   LYS A  83      20.161 -12.329  -1.782  1.00  3.960          H  
ATOM   1291  HA  LYS A  83      19.883 -15.257  -2.277  1.00  3.920          H  
ATOM   1292 1HB  LYS A  83      18.489 -13.552  -0.165  1.00  5.510          H  
ATOM   1293 2HB  LYS A  83      18.290 -15.278  -0.383  1.00  5.510          H  
ATOM   1294 1HG  LYS A  83      20.898 -13.946   0.363  1.00  5.510          H  
ATOM   1295 2HG  LYS A  83      19.775 -14.617   1.526  1.00  5.510          H  
ATOM   1296 1HD  LYS A  83      20.111 -16.866   0.512  1.00  5.510          H  
ATOM   1297 2HD  LYS A  83      21.254 -16.156  -0.650  1.00  5.510          H  
ATOM   1298 1HE  LYS A  83      22.706 -15.429   1.125  1.00  5.510          H  
ATOM   1299 2HE  LYS A  83      21.575 -16.000   2.355  1.00  5.510          H  
ATOM   1300 1HZ  LYS A  83      23.362 -17.549   2.012  1.00  5.510          H  
ATOM   1301 2HZ  LYS A  83      21.935 -18.277   1.579  1.00  5.510          H  
ATOM   1302 3HZ  LYS A  83      23.000 -17.715   0.413  1.00  5.510          H  
ATOM   1303  N   ASN A  84      17.489 -15.097  -3.174  1.00  2.930          N  
ATOM   1304  CA  ASN A  84      16.271 -14.980  -3.982  1.00  2.650          C  
ATOM   1305  C   ASN A  84      14.986 -15.085  -3.153  1.00  2.440          C  
ATOM   1306  O   ASN A  84      14.670 -16.157  -2.628  1.00  2.640          O  
ATOM   1307  CB  ASN A  84      16.256 -16.044  -5.061  1.00  3.820          C  
ATOM   1308  CG  ASN A  84      17.392 -15.910  -6.037  1.00  3.820          C  
ATOM   1309  OD1 ASN A  84      17.661 -14.829  -6.578  1.00  3.820          O  
ATOM   1310  ND2 ASN A  84      18.077 -17.004  -6.275  1.00  3.820          N  
ATOM   1311  H   ASN A  84      17.767 -16.008  -2.838  1.00  3.520          H  
ATOM   1312  HA  ASN A  84      16.262 -13.995  -4.456  1.00  3.180          H  
ATOM   1313 1HB  ASN A  84      16.294 -17.032  -4.604  1.00  4.590          H  
ATOM   1314 2HB  ASN A  84      15.318 -15.974  -5.611  1.00  4.590          H  
ATOM   1315 1HD2 ASN A  84      18.850 -16.985  -6.913  1.00  4.590          H  
ATOM   1316 2HD2 ASN A  84      17.830 -17.861  -5.820  1.00  4.590          H  
ATOM   1317  N   THR A  85      14.247 -13.983  -3.053  1.00  2.090          N  
ATOM   1318  CA  THR A  85      13.002 -13.921  -2.283  1.00  1.850          C  
ATOM   1319  C   THR A  85      11.846 -13.671  -3.234  1.00  1.530          C  
ATOM   1320  O   THR A  85      12.009 -12.990  -4.240  1.00  1.430          O  
ATOM   1321  CB  THR A  85      13.047 -12.842  -1.161  1.00  2.690          C  
ATOM   1322  OG1 THR A  85      14.041 -13.189  -0.201  1.00  2.690          O  
ATOM   1323  CG2 THR A  85      11.698 -12.695  -0.455  1.00  2.690          C  
ATOM   1324  H   THR A  85      14.560 -13.128  -3.529  1.00  2.510          H  
ATOM   1325  HA  THR A  85      12.837 -14.886  -1.805  1.00  2.220          H  
ATOM   1326  HB  THR A  85      13.329 -11.898  -1.591  1.00  3.220          H  
ATOM   1327  HG1 THR A  85      14.913 -12.965  -0.561  1.00  3.220          H  
ATOM   1328 1HG2 THR A  85      11.792 -11.933   0.315  1.00  3.220          H  
ATOM   1329 2HG2 THR A  85      10.928 -12.392  -1.143  1.00  3.220          H  
ATOM   1330 3HG2 THR A  85      11.420 -13.641   0.003  1.00  3.220          H  
ATOM   1331  N   TYR A  86      10.697 -14.272  -2.968  1.00  1.470          N  
ATOM   1332  CA  TYR A  86       9.542 -14.042  -3.822  1.00  1.290          C  
ATOM   1333  C   TYR A  86       8.395 -13.515  -2.979  1.00  1.080          C  
ATOM   1334  O   TYR A  86       8.298 -13.843  -1.793  1.00  1.200          O  
ATOM   1335  CB  TYR A  86       9.186 -15.333  -4.547  1.00  1.880          C  
ATOM   1336  CG  TYR A  86      10.323 -15.810  -5.444  1.00  1.880          C  
ATOM   1337  CD1 TYR A  86      11.337 -16.609  -4.912  1.00  1.880          C  
ATOM   1338  CD2 TYR A  86      10.364 -15.448  -6.778  1.00  1.880          C  
ATOM   1339  CE1 TYR A  86      12.373 -17.031  -5.706  1.00  1.880          C  
ATOM   1340  CE2 TYR A  86      11.404 -15.879  -7.572  1.00  1.880          C  
ATOM   1341  CZ  TYR A  86      12.405 -16.667  -7.040  1.00  1.880          C  
ATOM   1342  OH  TYR A  86      13.442 -17.094  -7.836  1.00  1.880          O  
ATOM   1343  H   TYR A  86      10.613 -14.855  -2.146  1.00  1.760          H  
ATOM   1344  HA  TYR A  86       9.780 -13.283  -4.566  1.00  1.550          H  
ATOM   1345 1HB  TYR A  86       8.955 -16.116  -3.826  1.00  2.250          H  
ATOM   1346 2HB  TYR A  86       8.302 -15.172  -5.166  1.00  2.250          H  
ATOM   1347  HD1 TYR A  86      11.313 -16.896  -3.861  1.00  2.250          H  
ATOM   1348  HD2 TYR A  86       9.577 -14.821  -7.201  1.00  2.250          H  
ATOM   1349  HE1 TYR A  86      13.164 -17.650  -5.282  1.00  2.250          H  
ATOM   1350  HE2 TYR A  86      11.436 -15.597  -8.621  1.00  2.250          H  
ATOM   1351  HH  TYR A  86      13.991 -17.709  -7.341  1.00  2.250          H  
ATOM   1352  N   ALA A  87       7.523 -12.704  -3.581  1.00  0.920          N  
ATOM   1353  CA  ALA A  87       6.387 -12.172  -2.829  1.00  0.900          C  
ATOM   1354  C   ALA A  87       5.187 -11.791  -3.692  1.00  0.700          C  
ATOM   1355  O   ALA A  87       5.266 -11.681  -4.918  1.00  0.720          O  
ATOM   1356  CB  ALA A  87       6.812 -10.960  -2.016  1.00  1.270          C  
ATOM   1357  H   ALA A  87       7.682 -12.455  -4.564  1.00  1.100          H  
ATOM   1358  HA  ALA A  87       6.060 -12.951  -2.141  1.00  1.080          H  
ATOM   1359 1HB  ALA A  87       5.974 -10.602  -1.420  1.00  1.520          H  
ATOM   1360 2HB  ALA A  87       7.634 -11.232  -1.354  1.00  1.520          H  
ATOM   1361 3HB  ALA A  87       7.125 -10.184  -2.674  1.00  1.520          H  
ATOM   1362  N   LEU A  88       4.054 -11.655  -3.005  1.00  0.640          N  
ATOM   1363  CA  LEU A  88       2.746 -11.262  -3.533  1.00  0.460          C  
ATOM   1364  C   LEU A  88       2.546  -9.742  -3.467  1.00  0.410          C  
ATOM   1365  O   LEU A  88       2.963  -9.104  -2.497  1.00  0.420          O  
ATOM   1366  CB  LEU A  88       1.665 -11.950  -2.666  1.00  0.720          C  
ATOM   1367  CG  LEU A  88       0.181 -11.795  -3.040  1.00  0.720          C  
ATOM   1368  CD1 LEU A  88      -0.098 -12.567  -4.305  1.00  0.720          C  
ATOM   1369  CD2 LEU A  88      -0.702 -12.287  -1.867  1.00  0.720          C  
ATOM   1370  H   LEU A  88       4.106 -11.819  -2.011  1.00  0.770          H  
ATOM   1371  HA  LEU A  88       2.676 -11.580  -4.571  1.00  0.550          H  
ATOM   1372 1HB  LEU A  88       1.876 -13.016  -2.660  1.00  0.860          H  
ATOM   1373 2HB  LEU A  88       1.776 -11.594  -1.649  1.00  0.860          H  
ATOM   1374  HG  LEU A  88      -0.045 -10.755  -3.229  1.00  0.860          H  
ATOM   1375 1HD1 LEU A  88      -1.115 -12.465  -4.537  1.00  0.860          H  
ATOM   1376 2HD1 LEU A  88       0.502 -12.196  -5.129  1.00  0.860          H  
ATOM   1377 3HD1 LEU A  88       0.125 -13.617  -4.147  1.00  0.860          H  
ATOM   1378 1HD2 LEU A  88      -1.748 -12.169  -2.120  1.00  0.860          H  
ATOM   1379 2HD2 LEU A  88      -0.497 -13.338  -1.659  1.00  0.860          H  
ATOM   1380 3HD2 LEU A  88      -0.482 -11.702  -0.987  1.00  0.860          H  
ATOM   1381  N   GLN A  89       1.927  -9.160  -4.501  1.00  0.400          N  
ATOM   1382  CA  GLN A  89       1.597  -7.727  -4.525  1.00  0.380          C  
ATOM   1383  C   GLN A  89       0.269  -7.429  -5.229  1.00  0.360          C  
ATOM   1384  O   GLN A  89      -0.169  -8.184  -6.106  1.00  0.350          O  
ATOM   1385  CB  GLN A  89       2.697  -6.929  -5.221  1.00  0.540          C  
ATOM   1386  CG  GLN A  89       2.906  -7.283  -6.689  1.00  0.540          C  
ATOM   1387  CD  GLN A  89       4.039  -6.504  -7.320  1.00  0.540          C  
ATOM   1388  OE1 GLN A  89       4.815  -5.829  -6.617  1.00  0.540          O  
ATOM   1389  NE2 GLN A  89       4.152  -6.588  -8.644  1.00  0.540          N  
ATOM   1390  H   GLN A  89       1.673  -9.732  -5.311  1.00  0.480          H  
ATOM   1391  HA  GLN A  89       1.514  -7.374  -3.497  1.00  0.460          H  
ATOM   1392 1HB  GLN A  89       2.462  -5.864  -5.165  1.00  0.650          H  
ATOM   1393 2HB  GLN A  89       3.620  -7.087  -4.708  1.00  0.650          H  
ATOM   1394 1HG  GLN A  89       3.125  -8.347  -6.771  1.00  0.650          H  
ATOM   1395 2HG  GLN A  89       1.995  -7.051  -7.246  1.00  0.650          H  
ATOM   1396 1HE2 GLN A  89       4.882  -6.103  -9.122  1.00  0.650          H  
ATOM   1397 2HE2 GLN A  89       3.499  -7.145  -9.172  1.00  0.650          H  
ATOM   1398  N   VAL A  90      -0.348  -6.291  -4.887  1.00  0.360          N  
ATOM   1399  CA  VAL A  90      -1.541  -5.841  -5.597  1.00  0.350          C  
ATOM   1400  C   VAL A  90      -1.146  -4.939  -6.756  1.00  0.340          C  
ATOM   1401  O   VAL A  90      -0.463  -3.941  -6.541  1.00  0.340          O  
ATOM   1402  CB  VAL A  90      -2.449  -5.029  -4.656  1.00  0.490          C  
ATOM   1403  CG1 VAL A  90      -3.692  -4.503  -5.410  1.00  0.490          C  
ATOM   1404  CG2 VAL A  90      -2.828  -5.863  -3.501  1.00  0.490          C  
ATOM   1405  H   VAL A  90       0.018  -5.702  -4.128  1.00  0.430          H  
ATOM   1406  HA  VAL A  90      -2.080  -6.704  -5.987  1.00  0.420          H  
ATOM   1407  HB  VAL A  90      -1.901  -4.179  -4.297  1.00  0.590          H  
ATOM   1408 1HG1 VAL A  90      -4.312  -3.922  -4.725  1.00  0.590          H  
ATOM   1409 2HG1 VAL A  90      -3.392  -3.863  -6.241  1.00  0.590          H  
ATOM   1410 3HG1 VAL A  90      -4.262  -5.348  -5.794  1.00  0.590          H  
ATOM   1411 1HG2 VAL A  90      -3.445  -5.276  -2.832  1.00  0.590          H  
ATOM   1412 2HG2 VAL A  90      -3.376  -6.715  -3.850  1.00  0.590          H  
ATOM   1413 3HG2 VAL A  90      -1.936  -6.191  -2.977  1.00  0.590          H  
ATOM   1414  N   THR A  91      -1.576  -5.266  -7.965  1.00  0.360          N  
ATOM   1415  CA  THR A  91      -1.256  -4.444  -9.128  1.00  0.370          C  
ATOM   1416  C   THR A  91      -2.514  -3.768  -9.619  1.00  0.420          C  
ATOM   1417  O   THR A  91      -3.505  -4.427  -9.938  1.00  0.560          O  
ATOM   1418  CB  THR A  91      -0.621  -5.270 -10.265  1.00  0.510          C  
ATOM   1419  OG1 THR A  91       0.603  -5.855  -9.802  1.00  0.510          O  
ATOM   1420  CG2 THR A  91      -0.329  -4.374 -11.469  1.00  0.510          C  
ATOM   1421  H   THR A  91      -2.124  -6.120  -8.073  1.00  0.430          H  
ATOM   1422  HA  THR A  91      -0.546  -3.669  -8.835  1.00  0.440          H  
ATOM   1423  HB  THR A  91      -1.307  -6.069 -10.559  1.00  0.620          H  
ATOM   1424  HG1 THR A  91       0.391  -6.504  -9.120  1.00  0.620          H  
ATOM   1425 1HG2 THR A  91       0.122  -4.971 -12.257  1.00  0.620          H  
ATOM   1426 2HG2 THR A  91      -1.253  -3.926 -11.844  1.00  0.620          H  
ATOM   1427 3HG2 THR A  91       0.361  -3.581 -11.169  1.00  0.620          H  
ATOM   1428  N   ALA A  92      -2.507  -2.448  -9.645  1.00  0.430          N  
ATOM   1429  CA  ALA A  92      -3.700  -1.700 -10.011  1.00  0.570          C  
ATOM   1430  C   ALA A  92      -3.974  -1.583 -11.497  1.00  0.650          C  
ATOM   1431  O   ALA A  92      -3.064  -1.390 -12.306  1.00  0.890          O  
ATOM   1432  CB  ALA A  92      -3.614  -0.320  -9.446  1.00  0.740          C  
ATOM   1433  H   ALA A  92      -1.643  -1.967  -9.368  1.00  0.520          H  
ATOM   1434  HA  ALA A  92      -4.548  -2.185  -9.559  1.00  0.680          H  
ATOM   1435 1HB  ALA A  92      -4.538   0.203  -9.677  1.00  0.890          H  
ATOM   1436 2HB  ALA A  92      -3.483  -0.401  -8.374  1.00  0.890          H  
ATOM   1437 3HB  ALA A  92      -2.771   0.204  -9.883  1.00  0.890          H  
ATOM   1438  N   ASP A  93      -5.264  -1.604 -11.835  1.00  0.590          N  
ATOM   1439  CA  ASP A  93      -5.720  -1.267 -13.178  1.00  0.690          C  
ATOM   1440  C   ASP A  93      -6.202   0.174 -13.164  1.00  0.660          C  
ATOM   1441  O   ASP A  93      -6.062   0.907 -14.147  1.00  0.750          O  
ATOM   1442  CB  ASP A  93      -6.861  -2.162 -13.661  1.00  0.930          C  
ATOM   1443  CG  ASP A  93      -6.481  -3.609 -13.860  1.00  0.930          C  
ATOM   1444  OD1 ASP A  93      -5.538  -3.879 -14.593  1.00  0.930          O  
ATOM   1445  OD2 ASP A  93      -7.159  -4.453 -13.303  1.00  0.930          O  
ATOM   1446  H   ASP A  93      -5.957  -1.837 -11.121  1.00  0.710          H  
ATOM   1447  HA  ASP A  93      -4.884  -1.350 -13.873  1.00  0.830          H  
ATOM   1448 1HB  ASP A  93      -7.678  -2.114 -12.934  1.00  1.110          H  
ATOM   1449 2HB  ASP A  93      -7.247  -1.770 -14.601  1.00  1.110          H  
ATOM   1450  N   LYS A  94      -6.803   0.563 -12.033  1.00  0.590          N  
ATOM   1451  CA  LYS A  94      -7.335   1.909 -11.869  1.00  0.650          C  
ATOM   1452  C   LYS A  94      -7.190   2.411 -10.437  1.00  0.590          C  
ATOM   1453  O   LYS A  94      -7.539   1.707  -9.482  1.00  0.540          O  
ATOM   1454  CB  LYS A  94      -8.826   1.953 -12.219  1.00  0.890          C  
ATOM   1455  CG  LYS A  94      -9.188   1.600 -13.648  1.00  0.890          C  
ATOM   1456  CD  LYS A  94     -10.682   1.746 -13.878  1.00  0.890          C  
ATOM   1457  CE  LYS A  94     -11.067   1.340 -15.292  1.00  0.890          C  
ATOM   1458  NZ  LYS A  94     -12.535   1.453 -15.522  1.00  0.890          N  
ATOM   1459  H   LYS A  94      -6.898  -0.122 -11.282  1.00  0.710          H  
ATOM   1460  HA  LYS A  94      -6.784   2.587 -12.521  1.00  0.780          H  
ATOM   1461 1HB  LYS A  94      -9.374   1.278 -11.561  1.00  1.060          H  
ATOM   1462 2HB  LYS A  94      -9.197   2.960 -12.034  1.00  1.060          H  
ATOM   1463 1HG  LYS A  94      -8.637   2.241 -14.336  1.00  1.060          H  
ATOM   1464 2HG  LYS A  94      -8.917   0.567 -13.844  1.00  1.060          H  
ATOM   1465 1HD  LYS A  94     -11.226   1.124 -13.158  1.00  1.060          H  
ATOM   1466 2HD  LYS A  94     -10.967   2.784 -13.722  1.00  1.060          H  
ATOM   1467 1HE  LYS A  94     -10.546   1.980 -16.002  1.00  1.060          H  
ATOM   1468 2HE  LYS A  94     -10.762   0.307 -15.458  1.00  1.060          H  
ATOM   1469 1HZ  LYS A  94     -12.752   1.172 -16.469  1.00  1.060          H  
ATOM   1470 2HZ  LYS A  94     -13.025   0.851 -14.871  1.00  1.060          H  
ATOM   1471 3HZ  LYS A  94     -12.829   2.409 -15.382  1.00  1.060          H  
ATOM   1472  N   ILE A  95      -6.703   3.637 -10.284  1.00  0.660          N  
ATOM   1473  CA  ILE A  95      -6.629   4.256  -8.970  1.00  0.680          C  
ATOM   1474  C   ILE A  95      -7.273   5.613  -9.010  1.00  0.940          C  
ATOM   1475  O   ILE A  95      -6.985   6.443  -9.874  1.00  1.560          O  
ATOM   1476  CB  ILE A  95      -5.224   4.313  -8.362  1.00  0.940          C  
ATOM   1477  CG1 ILE A  95      -4.717   2.876  -8.188  1.00  0.940          C  
ATOM   1478  CG2 ILE A  95      -5.285   5.055  -7.004  1.00  0.940          C  
ATOM   1479  CD1 ILE A  95      -3.323   2.726  -7.716  1.00  0.940          C  
ATOM   1480  H   ILE A  95      -6.430   4.175 -11.095  1.00  0.790          H  
ATOM   1481  HA  ILE A  95      -7.220   3.657  -8.282  1.00  0.820          H  
ATOM   1482  HB  ILE A  95      -4.552   4.828  -9.033  1.00  1.130          H  
ATOM   1483 1HG1 ILE A  95      -5.375   2.384  -7.516  1.00  1.130          H  
ATOM   1484 2HG1 ILE A  95      -4.783   2.385  -9.134  1.00  1.130          H  
ATOM   1485 1HG2 ILE A  95      -4.318   5.096  -6.556  1.00  1.130          H  
ATOM   1486 2HG2 ILE A  95      -5.635   6.073  -7.140  1.00  1.130          H  
ATOM   1487 3HG2 ILE A  95      -5.966   4.529  -6.338  1.00  1.130          H  
ATOM   1488 1HD1 ILE A  95      -3.060   1.691  -7.629  1.00  1.130          H  
ATOM   1489 2HD1 ILE A  95      -2.709   3.179  -8.427  1.00  1.130          H  
ATOM   1490 3HD1 ILE A  95      -3.186   3.190  -6.749  1.00  1.130          H  
ATOM   1491  N   PHE A  96      -8.152   5.822  -8.056  1.00  0.780          N  
ATOM   1492  CA  PHE A  96      -8.912   7.034  -7.947  1.00  1.090          C  
ATOM   1493  C   PHE A  96      -8.405   7.869  -6.765  1.00  0.850          C  
ATOM   1494  O   PHE A  96      -8.322   7.408  -5.619  1.00  1.190          O  
ATOM   1495  CB  PHE A  96     -10.371   6.636  -7.777  1.00  1.400          C  
ATOM   1496  CG  PHE A  96     -10.910   5.815  -8.943  1.00  1.400          C  
ATOM   1497  CD1 PHE A  96     -10.703   4.419  -8.964  1.00  1.400          C  
ATOM   1498  CD2 PHE A  96     -11.620   6.379  -9.987  1.00  1.400          C  
ATOM   1499  CE1 PHE A  96     -11.185   3.639  -9.974  1.00  1.400          C  
ATOM   1500  CE2 PHE A  96     -12.105   5.584 -11.011  1.00  1.400          C  
ATOM   1501  CZ  PHE A  96     -11.886   4.216 -10.998  1.00  1.400          C  
ATOM   1502  H   PHE A  96      -8.306   5.068  -7.384  1.00  0.940          H  
ATOM   1503  HA  PHE A  96      -8.797   7.612  -8.864  1.00  1.310          H  
ATOM   1504 1HB  PHE A  96     -10.470   6.061  -6.912  1.00  1.680          H  
ATOM   1505 2HB  PHE A  96     -10.987   7.518  -7.654  1.00  1.680          H  
ATOM   1506  HD1 PHE A  96     -10.145   3.949  -8.159  1.00  1.680          H  
ATOM   1507  HD2 PHE A  96     -11.804   7.452 -10.006  1.00  1.680          H  
ATOM   1508  HE1 PHE A  96     -11.014   2.555  -9.963  1.00  1.680          H  
ATOM   1509  HE2 PHE A  96     -12.666   6.037 -11.830  1.00  1.680          H  
ATOM   1510  HZ  PHE A  96     -12.274   3.594 -11.800  1.00  1.680          H  
ATOM   1511  N   HIS A  97      -8.025   9.103  -7.069  1.00  1.080          N  
ATOM   1512  CA  HIS A  97      -7.471  10.060  -6.112  1.00  1.200          C  
ATOM   1513  C   HIS A  97      -8.564  10.720  -5.276  1.00  1.090          C  
ATOM   1514  O   HIS A  97      -9.735  10.596  -5.634  1.00  1.620          O  
ATOM   1515  CB  HIS A  97      -6.742  11.151  -6.910  1.00  1.630          C  
ATOM   1516  CG  HIS A  97      -5.522  10.744  -7.548  1.00  1.630          C  
ATOM   1517  ND1 HIS A  97      -4.713  11.646  -8.180  1.00  1.630          N  
ATOM   1518  CD2 HIS A  97      -4.933   9.544  -7.686  1.00  1.630          C  
ATOM   1519  CE1 HIS A  97      -3.675  11.026  -8.664  1.00  1.630          C  
ATOM   1520  NE2 HIS A  97      -3.788   9.749  -8.378  1.00  1.630          N  
ATOM   1521  H   HIS A  97      -8.123   9.397  -8.035  1.00  1.300          H  
ATOM   1522  HA  HIS A  97      -6.771   9.547  -5.460  1.00  1.440          H  
ATOM   1523 1HB  HIS A  97      -7.402  11.461  -7.720  1.00  1.960          H  
ATOM   1524 2HB  HIS A  97      -6.549  12.034  -6.353  1.00  1.960          H  
ATOM   1525  HD1 HIS A  97      -4.998  12.579  -8.457  1.00  1.960          H  
ATOM   1526  HD2 HIS A  97      -5.198   8.540  -7.364  1.00  1.960          H  
ATOM   1527  HE1 HIS A  97      -2.907  11.581  -9.199  1.00  1.960          H  
ATOM   1528  N   PRO A  98      -8.231  11.545  -4.240  1.00  1.550          N  
ATOM   1529  CA  PRO A  98      -9.167  12.335  -3.437  1.00  2.140          C  
ATOM   1530  C   PRO A  98      -9.985  13.269  -4.328  1.00  2.310          C  
ATOM   1531  O   PRO A  98     -11.053  13.739  -3.956  1.00  2.510          O  
ATOM   1532  CB  PRO A  98      -8.249  13.095  -2.474  1.00  3.210          C  
ATOM   1533  CG  PRO A  98      -7.018  12.226  -2.350  1.00  3.210          C  
ATOM   1534  CD  PRO A  98      -6.820  11.602  -3.711  1.00  3.210          C  
ATOM   1535  HA  PRO A  98      -9.829  11.649  -2.883  1.00  2.570          H  
ATOM   1536 1HB  PRO A  98      -8.029  14.099  -2.878  1.00  3.850          H  
ATOM   1537 2HB  PRO A  98      -8.761  13.245  -1.511  1.00  3.850          H  
ATOM   1538 1HG  PRO A  98      -6.164  12.846  -2.044  1.00  3.850          H  
ATOM   1539 2HG  PRO A  98      -7.162  11.464  -1.566  1.00  3.850          H  
ATOM   1540 1HD  PRO A  98      -6.155  12.257  -4.284  1.00  3.850          H  
ATOM   1541 2HD  PRO A  98      -6.401  10.599  -3.564  1.00  3.850          H  
ATOM   1542  N   ASP A  99      -9.478  13.521  -5.523  1.00  2.920          N  
ATOM   1543  CA  ASP A  99     -10.095  14.326  -6.559  1.00  3.560          C  
ATOM   1544  C   ASP A  99     -11.533  13.844  -6.839  1.00  3.900          C  
ATOM   1545  O   ASP A  99     -12.382  14.613  -7.293  1.00  4.220          O  
ATOM   1546  CB  ASP A  99      -9.290  14.128  -7.841  1.00  4.730          C  
ATOM   1547  CG  ASP A  99      -7.869  14.674  -7.770  1.00  4.730          C  
ATOM   1548  OD1 ASP A  99      -7.572  15.452  -6.901  1.00  4.730          O  
ATOM   1549  OD2 ASP A  99      -7.065  14.223  -8.550  1.00  4.730          O  
ATOM   1550  H   ASP A  99      -8.573  13.145  -5.746  1.00  3.500          H  
ATOM   1551  HA  ASP A  99     -10.108  15.371  -6.249  1.00  4.270          H  
ATOM   1552 1HB  ASP A  99      -9.250  13.065  -8.078  1.00  5.670          H  
ATOM   1553 2HB  ASP A  99      -9.809  14.617  -8.666  1.00  5.670          H  
ATOM   1554  N   GLU A 100     -11.763  12.539  -6.597  1.00  4.280          N  
ATOM   1555  CA  GLU A 100     -13.006  11.806  -6.830  1.00  4.920          C  
ATOM   1556  C   GLU A 100     -13.867  11.659  -5.558  1.00  4.960          C  
ATOM   1557  O   GLU A 100     -14.846  10.905  -5.544  1.00  5.480          O  
ATOM   1558  CB  GLU A 100     -12.658  10.408  -7.361  1.00  6.630          C  
ATOM   1559  CG  GLU A 100     -11.856  10.386  -8.676  1.00  6.630          C  
ATOM   1560  CD  GLU A 100     -12.592  10.928  -9.856  1.00  6.630          C  
ATOM   1561  OE1 GLU A 100     -13.771  10.696  -9.957  1.00  6.630          O  
ATOM   1562  OE2 GLU A 100     -11.968  11.559 -10.674  1.00  6.630          O  
ATOM   1563  H   GLU A 100     -10.996  11.991  -6.203  1.00  5.140          H  
ATOM   1564  HA  GLU A 100     -13.587  12.344  -7.580  1.00  5.900          H  
ATOM   1565 1HB  GLU A 100     -12.074   9.873  -6.610  1.00  7.960          H  
ATOM   1566 2HB  GLU A 100     -13.574   9.843  -7.523  1.00  7.960          H  
ATOM   1567 1HG  GLU A 100     -10.949  10.974  -8.532  1.00  7.960          H  
ATOM   1568 2HG  GLU A 100     -11.554   9.379  -8.884  1.00  7.960          H  
ATOM   1569  N   LYS A 101     -13.482  12.345  -4.484  1.00  4.830          N  
ATOM   1570  CA  LYS A 101     -14.156  12.294  -3.189  1.00  5.200          C  
ATOM   1571  C   LYS A 101     -15.628  12.689  -3.253  1.00  5.430          C  
ATOM   1572  O   LYS A 101     -16.035  13.554  -4.032  1.00  5.960          O  
ATOM   1573  CB  LYS A 101     -13.420  13.182  -2.174  1.00  7.130          C  
ATOM   1574  CG  LYS A 101     -13.994  13.189  -0.758  1.00  7.130          C  
ATOM   1575  CD  LYS A 101     -13.175  14.047   0.182  1.00  7.130          C  
ATOM   1576  CE  LYS A 101     -13.843  14.113   1.544  1.00  7.130          C  
ATOM   1577  NZ  LYS A 101     -13.105  14.985   2.498  1.00  7.130          N  
ATOM   1578  H   LYS A 101     -12.657  12.943  -4.554  1.00  5.800          H  
ATOM   1579  HA  LYS A 101     -14.111  11.265  -2.832  1.00  6.240          H  
ATOM   1580 1HB  LYS A 101     -12.393  12.841  -2.089  1.00  8.560          H  
ATOM   1581 2HB  LYS A 101     -13.394  14.208  -2.543  1.00  8.560          H  
ATOM   1582 1HG  LYS A 101     -14.990  13.608  -0.764  1.00  8.560          H  
ATOM   1583 2HG  LYS A 101     -14.043  12.174  -0.370  1.00  8.560          H  
ATOM   1584 1HD  LYS A 101     -12.176  13.625   0.293  1.00  8.560          H  
ATOM   1585 2HD  LYS A 101     -13.089  15.054  -0.226  1.00  8.560          H  
ATOM   1586 1HE  LYS A 101     -14.859  14.499   1.428  1.00  8.560          H  
ATOM   1587 2HE  LYS A 101     -13.901  13.114   1.957  1.00  8.560          H  
ATOM   1588 1HZ  LYS A 101     -13.629  14.961   3.388  1.00  8.560          H  
ATOM   1589 2HZ  LYS A 101     -12.173  14.637   2.643  1.00  8.560          H  
ATOM   1590 3HZ  LYS A 101     -13.063  15.928   2.149  1.00  8.560          H  
ATOM   1591  N   THR A 102     -16.419  12.042  -2.402  1.00  5.350          N  
ATOM   1592  CA  THR A 102     -17.847  12.289  -2.302  1.00  5.970          C  
ATOM   1593  C   THR A 102     -18.217  13.551  -1.549  1.00  6.300          C  
ATOM   1594  O   THR A 102     -17.364  14.280  -1.044  1.00  6.260          O  
ATOM   1595  CB  THR A 102     -18.573  11.112  -1.628  1.00  8.110          C  
ATOM   1596  OG1 THR A 102     -19.995  11.348  -1.711  1.00  8.110          O  
ATOM   1597  CG2 THR A 102     -18.126  10.947  -0.133  1.00  8.110          C  
ATOM   1598  H   THR A 102     -16.004  11.345  -1.806  1.00  6.420          H  
ATOM   1599  HA  THR A 102     -18.238  12.387  -3.315  1.00  7.160          H  
ATOM   1600  HB  THR A 102     -18.343  10.197  -2.172  1.00  9.730          H  
ATOM   1601  HG1 THR A 102     -20.469  10.524  -1.511  1.00  9.730          H  
ATOM   1602 1HG2 THR A 102     -18.656  10.103   0.313  1.00  9.730          H  
ATOM   1603 2HG2 THR A 102     -17.056  10.756  -0.088  1.00  9.730          H  
ATOM   1604 3HG2 THR A 102     -18.343  11.843   0.435  1.00  9.730          H  
ATOM   1605  N   THR A 103     -19.517  13.801  -1.504  1.00  6.930          N  
ATOM   1606  CA  THR A 103     -20.115  14.972  -0.872  1.00  7.650          C  
ATOM   1607  C   THR A 103     -19.849  15.045   0.627  1.00  8.500          C  
ATOM   1608  O   THR A 103     -19.619  16.123   1.172  1.00  9.000          O  
ATOM   1609  CB  THR A 103     -21.635  15.007  -1.138  1.00 10.420          C  
ATOM   1610  OG1 THR A 103     -21.868  15.106  -2.555  1.00 10.420          O  
ATOM   1611  CG2 THR A 103     -22.279  16.203  -0.453  1.00 10.420          C  
ATOM   1612  H   THR A 103     -20.125  13.113  -1.943  1.00  8.320          H  
ATOM   1613  HA  THR A 103     -19.672  15.858  -1.328  1.00  9.180          H  
ATOM   1614  HB  THR A 103     -22.084  14.090  -0.764  1.00 12.510          H  
ATOM   1615  HG1 THR A 103     -22.808  15.057  -2.734  1.00 12.510          H  
ATOM   1616 1HG2 THR A 103     -23.346  16.204  -0.666  1.00 12.510          H  
ATOM   1617 2HG2 THR A 103     -22.135  16.152   0.623  1.00 12.510          H  
ATOM   1618 3HG2 THR A 103     -21.832  17.120  -0.833  1.00 12.510          H  
ATOM   1619  N   ASN A 104     -19.963  13.906   1.300  1.00  8.890          N  
ATOM   1620  CA  ASN A 104     -19.779  13.817   2.745  1.00  9.840          C  
ATOM   1621  C   ASN A 104     -18.361  14.212   3.117  1.00 10.120          C  
ATOM   1622  O   ASN A 104     -17.403  13.816   2.454  1.00 10.480          O  
ATOM   1623  CB  ASN A 104     -20.069  12.423   3.260  1.00 13.400          C  
ATOM   1624  CG  ASN A 104     -20.220  12.383   4.783  1.00 13.400          C  
ATOM   1625  OD1 ASN A 104     -19.264  12.486   5.585  1.00 13.400          O  
ATOM   1626  ND2 ASN A 104     -21.458  12.227   5.205  1.00 13.400          N  
ATOM   1627  H   ASN A 104     -20.155  13.071   0.767  1.00 10.670          H  
ATOM   1628  HA  ASN A 104     -20.451  14.526   3.233  1.00 11.810          H  
ATOM   1629 1HB  ASN A 104     -20.974  12.034   2.797  1.00 16.080          H  
ATOM   1630 2HB  ASN A 104     -19.246  11.767   2.975  1.00 16.080          H  
ATOM   1631 1HD2 ASN A 104     -21.653  12.193   6.187  1.00 16.080          H  
ATOM   1632 2HD2 ASN A 104     -22.208  12.147   4.547  1.00 16.080          H  
ATOM   1633  N   GLU A 105     -18.213  14.937   4.223  1.00 10.140          N  
ATOM   1634  CA  GLU A 105     -16.897  15.365   4.673  1.00 10.590          C  
ATOM   1635  C   GLU A 105     -15.910  14.210   4.903  1.00 10.910          C  
ATOM   1636  O   GLU A 105     -14.700  14.381   4.680  1.00 11.440          O  
ATOM   1637  CB  GLU A 105     -17.036  16.157   5.978  1.00 14.650          C  
ATOM   1638  CG  GLU A 105     -17.795  17.482   5.848  1.00 14.650          C  
ATOM   1639  CD  GLU A 105     -19.301  17.327   5.927  1.00 14.650          C  
ATOM   1640  OE1 GLU A 105     -19.768  16.206   6.016  1.00 14.650          O  
ATOM   1641  OE2 GLU A 105     -19.980  18.322   5.903  1.00 14.650          O  
ATOM   1642  H   GLU A 105     -19.035  15.231   4.759  1.00 12.170          H  
ATOM   1643  HA  GLU A 105     -16.484  16.020   3.907  1.00 12.710          H  
ATOM   1644 1HB  GLU A 105     -17.550  15.542   6.720  1.00 17.580          H  
ATOM   1645 2HB  GLU A 105     -16.045  16.376   6.373  1.00 17.580          H  
ATOM   1646 1HG  GLU A 105     -17.467  18.155   6.640  1.00 17.580          H  
ATOM   1647 2HG  GLU A 105     -17.535  17.938   4.892  1.00 17.580          H  
ATOM   1648  N   GLU A 106     -16.407  13.046   5.334  1.00 10.740          N  
ATOM   1649  CA  GLU A 106     -15.546  11.905   5.597  1.00 11.160          C  
ATOM   1650  C   GLU A 106     -15.530  10.972   4.370  1.00 11.090          C  
ATOM   1651  O   GLU A 106     -16.537  10.318   4.096  1.00 10.620          O  
ATOM   1652  CB  GLU A 106     -16.040  11.158   6.836  1.00 15.460          C  
ATOM   1653  CG  GLU A 106     -15.980  11.962   8.128  1.00 15.460          C  
ATOM   1654  CD  GLU A 106     -14.573  12.231   8.598  1.00 15.460          C  
ATOM   1655  OE1 GLU A 106     -13.694  11.469   8.265  1.00 15.460          O  
ATOM   1656  OE2 GLU A 106     -14.379  13.196   9.299  1.00 15.460          O  
ATOM   1657  H   GLU A 106     -17.413  12.952   5.499  1.00 12.890          H  
ATOM   1658  HA  GLU A 106     -14.561  12.293   5.818  1.00 13.390          H  
ATOM   1659 1HB  GLU A 106     -17.069  10.825   6.682  1.00 18.550          H  
ATOM   1660 2HB  GLU A 106     -15.434  10.291   6.991  1.00 18.550          H  
ATOM   1661 1HG  GLU A 106     -16.486  12.916   7.971  1.00 18.550          H  
ATOM   1662 2HG  GLU A 106     -16.521  11.421   8.904  1.00 18.550          H  
ATOM   1663  N   PRO A 107     -14.380  10.765   3.691  1.00 11.750          N  
ATOM   1664  CA  PRO A 107     -14.249  10.002   2.448  1.00 12.020          C  
ATOM   1665  C   PRO A 107     -14.669   8.543   2.604  1.00 11.770          C  
ATOM   1666  O   PRO A 107     -15.031   7.870   1.638  1.00 11.950          O  
ATOM   1667  CB  PRO A 107     -12.751  10.130   2.126  1.00 18.030          C  
ATOM   1668  CG  PRO A 107     -12.077  10.387   3.458  1.00 18.030          C  
ATOM   1669  CD  PRO A 107     -13.082  11.203   4.266  1.00 18.030          C  
ATOM   1670  HA  PRO A 107     -14.860  10.494   1.669  1.00 14.420          H  
ATOM   1671 1HB  PRO A 107     -12.393   9.220   1.647  1.00 21.640          H  
ATOM   1672 2HB  PRO A 107     -12.587  10.941   1.409  1.00 21.640          H  
ATOM   1673 1HG  PRO A 107     -11.809   9.433   3.940  1.00 21.640          H  
ATOM   1674 2HG  PRO A 107     -11.129  10.928   3.296  1.00 21.640          H  
ATOM   1675 1HD  PRO A 107     -12.988  10.901   5.331  1.00 21.640          H  
ATOM   1676 2HD  PRO A 107     -12.936  12.284   4.125  1.00 21.640          H  
ATOM   1677  N   ILE A 108     -14.644   8.059   3.849  1.00 11.580          N  
ATOM   1678  CA  ILE A 108     -15.020   6.688   4.161  1.00 11.550          C  
ATOM   1679  C   ILE A 108     -16.515   6.428   3.942  1.00 11.720          C  
ATOM   1680  O   ILE A 108     -16.960   5.287   4.015  1.00 11.760          O  
ATOM   1681  CB  ILE A 108     -14.637   6.321   5.610  1.00 16.180          C  
ATOM   1682  CG1 ILE A 108     -15.435   7.210   6.593  1.00 16.180          C  
ATOM   1683  CG2 ILE A 108     -13.108   6.473   5.802  1.00 16.180          C  
ATOM   1684  CD1 ILE A 108     -15.341   6.819   8.038  1.00 16.180          C  
ATOM   1685  H   ILE A 108     -14.361   8.665   4.602  1.00 13.900          H  
ATOM   1686  HA  ILE A 108     -14.462   6.034   3.503  1.00 13.860          H  
ATOM   1687  HB  ILE A 108     -14.920   5.285   5.805  1.00 19.420          H  
ATOM   1688 1HG1 ILE A 108     -15.085   8.214   6.493  1.00 19.420          H  
ATOM   1689 2HG1 ILE A 108     -16.483   7.178   6.333  1.00 19.420          H  
ATOM   1690 1HG2 ILE A 108     -12.824   6.195   6.814  1.00 19.420          H  
ATOM   1691 2HG2 ILE A 108     -12.596   5.825   5.116  1.00 19.420          H  
ATOM   1692 3HG2 ILE A 108     -12.810   7.503   5.616  1.00 19.420          H  
ATOM   1693 1HD1 ILE A 108     -15.942   7.508   8.633  1.00 19.420          H  
ATOM   1694 2HD1 ILE A 108     -15.725   5.806   8.151  1.00 19.420          H  
ATOM   1695 3HD1 ILE A 108     -14.313   6.864   8.379  1.00 19.420          H  
ATOM   1696  N   LYS A 109     -17.290   7.490   3.685  1.00 12.030          N  
ATOM   1697  CA  LYS A 109     -18.718   7.381   3.442  1.00 12.450          C  
ATOM   1698  C   LYS A 109     -19.108   7.095   1.999  1.00 12.440          C  
ATOM   1699  O   LYS A 109     -20.293   6.954   1.714  1.00 12.920          O  
ATOM   1700  CB  LYS A 109     -19.437   8.628   3.972  1.00 17.260          C  
ATOM   1701  CG  LYS A 109     -19.347   8.791   5.519  1.00 17.260          C  
ATOM   1702  CD  LYS A 109     -20.323   7.829   6.249  1.00 17.260          C  
ATOM   1703  CE  LYS A 109     -21.751   8.426   6.349  1.00 17.260          C  
ATOM   1704  NZ  LYS A 109     -22.757   7.422   6.827  1.00 17.260          N  
ATOM   1705  H   LYS A 109     -16.867   8.422   3.664  1.00 14.440          H  
ATOM   1706  HA  LYS A 109     -19.073   6.525   4.010  1.00 14.940          H  
ATOM   1707 1HB  LYS A 109     -18.982   9.506   3.526  1.00 20.710          H  
ATOM   1708 2HB  LYS A 109     -20.481   8.606   3.669  1.00 20.710          H  
ATOM   1709 1HG  LYS A 109     -18.331   8.595   5.843  1.00 20.710          H  
ATOM   1710 2HG  LYS A 109     -19.592   9.806   5.793  1.00 20.710          H  
ATOM   1711 1HD  LYS A 109     -20.403   6.876   5.730  1.00 20.710          H  
ATOM   1712 2HD  LYS A 109     -19.949   7.640   7.253  1.00 20.710          H  
ATOM   1713 1HE  LYS A 109     -21.719   9.246   7.063  1.00 20.710          H  
ATOM   1714 2HE  LYS A 109     -22.075   8.810   5.384  1.00 20.710          H  
ATOM   1715 1HZ  LYS A 109     -23.698   7.865   6.908  1.00 20.710          H  
ATOM   1716 2HZ  LYS A 109     -22.799   6.678   6.108  1.00 20.710          H  
ATOM   1717 3HZ  LYS A 109     -22.505   7.042   7.712  1.00 20.710          H  
ATOM   1718  N   SER A 110     -18.164   7.039   1.062  1.00 12.060          N  
ATOM   1719  CA  SER A 110     -18.599   6.658  -0.275  1.00 12.220          C  
ATOM   1720  C   SER A 110     -19.150   5.235  -0.095  1.00 12.410          C  
ATOM   1721  O   SER A 110     -18.595   4.451   0.675  1.00 12.320          O  
ATOM   1722  CB  SER A 110     -17.468   6.716  -1.295  1.00 17.040          C  
ATOM   1723  OG  SER A 110     -16.990   8.019  -1.477  1.00 17.040          O  
ATOM   1724  H   SER A 110     -17.176   7.221   1.278  1.00 14.470          H  
ATOM   1725  HA  SER A 110     -19.408   7.313  -0.602  1.00 14.660          H  
ATOM   1726 1HB  SER A 110     -16.661   6.084  -0.982  1.00 20.450          H  
ATOM   1727 2HB  SER A 110     -17.831   6.338  -2.240  1.00 20.450          H  
ATOM   1728  HG  SER A 110     -16.283   7.946  -2.126  1.00 20.450          H  
ATOM   1729  N   THR A 111     -20.192   4.855  -0.831  1.00 12.840          N  
ATOM   1730  CA  THR A 111     -20.797   3.526  -0.642  1.00 13.200          C  
ATOM   1731  C   THR A 111     -19.817   2.391  -0.886  1.00 13.000          C  
ATOM   1732  O   THR A 111     -19.742   1.416  -0.125  1.00 13.260          O  
ATOM   1733  CB  THR A 111     -21.932   3.356  -1.652  1.00 18.340          C  
ATOM   1734  OG1 THR A 111     -21.379   3.570  -2.959  1.00 18.340          O  
ATOM   1735  CG2 THR A 111     -23.072   4.324  -1.416  1.00 18.340          C  
ATOM   1736  H   THR A 111     -20.607   5.495  -1.491  1.00 15.410          H  
ATOM   1737  HA  THR A 111     -21.177   3.455   0.379  1.00 15.840          H  
ATOM   1738  HB  THR A 111     -22.306   2.350  -1.586  1.00 22.000          H  
ATOM   1739  HG1 THR A 111     -21.991   3.235  -3.630  1.00 22.000          H  
ATOM   1740 1HG2 THR A 111     -23.829   4.162  -2.166  1.00 22.000          H  
ATOM   1741 2HG2 THR A 111     -23.491   4.146  -0.447  1.00 22.000          H  
ATOM   1742 3HG2 THR A 111     -22.723   5.349  -1.478  1.00 22.000          H  
ATOM   1743  N   VAL A 112     -18.988   2.602  -1.884  1.00 12.700          N  
ATOM   1744  CA  VAL A 112     -17.975   1.668  -2.339  1.00 12.720          C  
ATOM   1745  C   VAL A 112     -16.858   1.337  -1.347  1.00 12.660          C  
ATOM   1746  O   VAL A 112     -16.071   0.440  -1.609  1.00 12.810          O  
ATOM   1747  CB  VAL A 112     -17.365   2.175  -3.649  1.00 17.800          C  
ATOM   1748  CG1 VAL A 112     -18.434   2.238  -4.737  1.00 17.800          C  
ATOM   1749  CG2 VAL A 112     -16.770   3.579  -3.426  1.00 17.800          C  
ATOM   1750  H   VAL A 112     -19.169   3.450  -2.404  1.00 15.240          H  
ATOM   1751  HA  VAL A 112     -18.484   0.733  -2.565  1.00 15.260          H  
ATOM   1752  HB  VAL A 112     -16.601   1.487  -3.966  1.00 21.360          H  
ATOM   1753 1HG1 VAL A 112     -17.988   2.589  -5.668  1.00 21.360          H  
ATOM   1754 2HG1 VAL A 112     -18.852   1.242  -4.890  1.00 21.360          H  
ATOM   1755 3HG1 VAL A 112     -19.230   2.916  -4.444  1.00 21.360          H  
ATOM   1756 1HG2 VAL A 112     -16.327   3.936  -4.357  1.00 21.360          H  
ATOM   1757 2HG2 VAL A 112     -17.548   4.254  -3.123  1.00 21.360          H  
ATOM   1758 3HG2 VAL A 112     -16.009   3.553  -2.655  1.00 21.360          H  
ATOM   1759  N   VAL A 113     -16.755   2.087  -0.251  1.00 12.610          N  
ATOM   1760  CA  VAL A 113     -15.731   1.849   0.763  1.00 12.760          C  
ATOM   1761  C   VAL A 113     -15.886   0.483   1.444  1.00 13.090          C  
ATOM   1762  O   VAL A 113     -14.887  -0.122   1.859  1.00 12.860          O  
ATOM   1763  CB  VAL A 113     -15.714   3.004   1.767  1.00 17.800          C  
ATOM   1764  CG1 VAL A 113     -14.799   2.696   2.966  1.00 17.800          C  
ATOM   1765  CG2 VAL A 113     -15.227   4.222   1.003  1.00 17.800          C  
ATOM   1766  H   VAL A 113     -17.451   2.818  -0.083  1.00 15.130          H  
ATOM   1767  HA  VAL A 113     -14.767   1.861   0.264  1.00 15.310          H  
ATOM   1768  HB  VAL A 113     -16.725   3.187   2.149  1.00 21.360          H  
ATOM   1769 1HG1 VAL A 113     -14.800   3.548   3.641  1.00 21.360          H  
ATOM   1770 2HG1 VAL A 113     -15.167   1.821   3.504  1.00 21.360          H  
ATOM   1771 3HG1 VAL A 113     -13.798   2.506   2.616  1.00 21.360          H  
ATOM   1772 1HG2 VAL A 113     -15.213   5.084   1.637  1.00 21.360          H  
ATOM   1773 2HG2 VAL A 113     -14.231   4.039   0.615  1.00 21.360          H  
ATOM   1774 3HG2 VAL A 113     -15.896   4.397   0.188  1.00 21.360          H  
ATOM   1775  N   ASP A 114     -17.121   0.062   1.707  1.00 13.750          N  
ATOM   1776  CA  ASP A 114     -17.371  -1.241   2.311  1.00 14.190          C  
ATOM   1777  C   ASP A 114     -17.640  -2.235   1.190  1.00 13.820          C  
ATOM   1778  O   ASP A 114     -18.662  -2.142   0.509  1.00 13.950          O  
ATOM   1779  CB  ASP A 114     -18.510  -1.191   3.338  1.00 19.690          C  
ATOM   1780  CG  ASP A 114     -18.109  -0.513   4.646  1.00 19.690          C  
ATOM   1781  OD1 ASP A 114     -17.127  -0.959   5.244  1.00 19.690          O  
ATOM   1782  OD2 ASP A 114     -18.773   0.407   5.058  1.00 19.690          O  
ATOM   1783  H   ASP A 114     -17.917   0.616   1.370  1.00 16.500          H  
ATOM   1784  HA  ASP A 114     -16.471  -1.564   2.835  1.00 17.030          H  
ATOM   1785 1HB  ASP A 114     -19.356  -0.653   2.908  1.00 23.630          H  
ATOM   1786 2HB  ASP A 114     -18.849  -2.188   3.571  1.00 23.630          H  
ATOM   1787  N   SER A 115     -16.757  -3.222   1.036  1.00 13.520          N  
ATOM   1788  CA  SER A 115     -16.808  -4.161  -0.084  1.00 13.290          C  
ATOM   1789  C   SER A 115     -18.053  -5.053  -0.254  1.00 12.980          C  
ATOM   1790  O   SER A 115     -18.192  -5.630  -1.329  1.00 13.090          O  
ATOM   1791  CB  SER A 115     -15.589  -5.051  -0.062  1.00 18.700          C  
ATOM   1792  OG  SER A 115     -15.607  -5.891   1.048  1.00 18.700          O  
ATOM   1793  H   SER A 115     -15.966  -3.265   1.666  1.00 16.220          H  
ATOM   1794  HA  SER A 115     -16.733  -3.556  -0.991  1.00 15.950          H  
ATOM   1795 1HB  SER A 115     -15.553  -5.647  -0.976  1.00 22.440          H  
ATOM   1796 2HB  SER A 115     -14.696  -4.438  -0.039  1.00 22.440          H  
ATOM   1797  HG  SER A 115     -16.191  -6.623   0.814  1.00 22.440          H  
ATOM   1798  N   PRO A 116     -18.919  -5.323   0.761  1.00 12.780          N  
ATOM   1799  CA  PRO A 116     -20.175  -6.026   0.554  1.00 12.670          C  
ATOM   1800  C   PRO A 116     -21.098  -5.220  -0.381  1.00 12.370          C  
ATOM   1801  O   PRO A 116     -22.069  -5.764  -0.911  1.00 12.420          O  
ATOM   1802  CB  PRO A 116     -20.747  -6.145   1.972  1.00 19.000          C  
ATOM   1803  CG  PRO A 116     -19.534  -6.089   2.871  1.00 19.000          C  
ATOM   1804  CD  PRO A 116     -18.596  -5.127   2.191  1.00 19.000          C  
ATOM   1805  HA  PRO A 116     -19.970  -7.013   0.131  1.00 15.200          H  
ATOM   1806 1HB  PRO A 116     -21.456  -5.325   2.158  1.00 22.810          H  
ATOM   1807 2HB  PRO A 116     -21.312  -7.086   2.065  1.00 22.810          H  
ATOM   1808 1HG  PRO A 116     -19.827  -5.743   3.873  1.00 22.810          H  
ATOM   1809 2HG  PRO A 116     -19.104  -7.092   2.994  1.00 22.810          H  
ATOM   1810 1HD  PRO A 116     -18.873  -4.147   2.525  1.00 22.810          H  
ATOM   1811 2HD  PRO A 116     -17.574  -5.388   2.426  1.00 22.810          H  
ATOM   1812  N   PHE A 117     -20.832  -3.912  -0.533  1.00 12.230          N  
ATOM   1813  CA  PHE A 117     -21.614  -3.062  -1.402  1.00 12.190          C  
ATOM   1814  C   PHE A 117     -21.328  -3.330  -2.869  1.00 12.460          C  
ATOM   1815  O   PHE A 117     -20.175  -3.339  -3.306  1.00 12.630          O  
ATOM   1816  CB  PHE A 117     -21.320  -1.588  -1.126  1.00 17.080          C  
ATOM   1817  CG  PHE A 117     -22.049  -0.704  -2.046  1.00 17.080          C  
ATOM   1818  CD1 PHE A 117     -23.390  -0.439  -1.887  1.00 17.080          C  
ATOM   1819  CD2 PHE A 117     -21.380  -0.164  -3.124  1.00 17.080          C  
ATOM   1820  CE1 PHE A 117     -24.037   0.343  -2.799  1.00 17.080          C  
ATOM   1821  CE2 PHE A 117     -22.015   0.613  -4.021  1.00 17.080          C  
ATOM   1822  CZ  PHE A 117     -23.339   0.870  -3.877  1.00 17.080          C  
ATOM   1823  H   PHE A 117     -20.034  -3.464  -0.077  1.00 14.680          H  
ATOM   1824  HA  PHE A 117     -22.670  -3.256  -1.216  1.00 14.630          H  
ATOM   1825 1HB  PHE A 117     -21.588  -1.332  -0.102  1.00 20.500          H  
ATOM   1826 2HB  PHE A 117     -20.252  -1.395  -1.239  1.00 20.500          H  
ATOM   1827  HD1 PHE A 117     -23.937  -0.869  -1.040  1.00 20.500          H  
ATOM   1828  HD2 PHE A 117     -20.324  -0.387  -3.251  1.00 20.500          H  
ATOM   1829  HE1 PHE A 117     -25.099   0.534  -2.681  1.00 20.500          H  
ATOM   1830  HE2 PHE A 117     -21.467   1.020  -4.857  1.00 20.500          H  
ATOM   1831  HZ  PHE A 117     -23.835   1.484  -4.613  1.00 20.500          H  
ATOM   1832  N   MET A 118     -22.386  -3.470  -3.648  1.00 12.670          N  
ATOM   1833  CA  MET A 118     -22.262  -3.657  -5.079  1.00 13.140          C  
ATOM   1834  C   MET A 118     -23.033  -2.557  -5.760  1.00 13.450          C  
ATOM   1835  O   MET A 118     -24.053  -2.113  -5.253  1.00 13.580          O  
ATOM   1836  CB  MET A 118     -22.740  -5.042  -5.482  1.00 18.210          C  
ATOM   1837  CG  MET A 118     -21.878  -6.168  -4.885  1.00 18.210          C  
ATOM   1838  SD  MET A 118     -22.397  -7.834  -5.361  1.00 18.210          S  
ATOM   1839  CE  MET A 118     -23.857  -8.043  -4.381  1.00 18.210          C  
ATOM   1840  H   MET A 118     -23.307  -3.447  -3.231  1.00 15.200          H  
ATOM   1841  HA  MET A 118     -21.217  -3.552  -5.366  1.00 15.770          H  
ATOM   1842 1HB  MET A 118     -23.766  -5.168  -5.147  1.00 21.850          H  
ATOM   1843 2HB  MET A 118     -22.746  -5.127  -6.560  1.00 21.850          H  
ATOM   1844 1HG  MET A 118     -20.841  -6.023  -5.189  1.00 21.850          H  
ATOM   1845 2HG  MET A 118     -21.913  -6.100  -3.793  1.00 21.850          H  
ATOM   1846 1HE  MET A 118     -24.292  -9.014  -4.561  1.00 21.850          H  
ATOM   1847 2HE  MET A 118     -23.605  -7.946  -3.324  1.00 21.850          H  
ATOM   1848 3HE  MET A 118     -24.567  -7.289  -4.646  1.00 21.850          H  
ATOM   1849  N   ASN A 119     -22.571  -2.137  -6.918  1.00 13.770          N  
ATOM   1850  CA  ASN A 119     -23.247  -1.079  -7.640  1.00 14.300          C  
ATOM   1851  C   ASN A 119     -24.553  -1.529  -8.312  1.00 14.660          C  
ATOM   1852  O   ASN A 119     -24.667  -2.690  -8.713  1.00 15.090          O  
ATOM   1853  CB  ASN A 119     -22.327  -0.527  -8.711  1.00 19.810          C  
ATOM   1854  CG  ASN A 119     -21.167   0.232  -8.174  1.00 19.810          C  
ATOM   1855  OD1 ASN A 119     -21.267   1.019  -7.230  1.00 19.810          O  
ATOM   1856  ND2 ASN A 119     -20.029   0.009  -8.769  1.00 19.810          N  
ATOM   1857  H   ASN A 119     -21.721  -2.546  -7.285  1.00 16.520          H  
ATOM   1858  HA  ASN A 119     -23.448  -0.306  -6.907  1.00 17.160          H  
ATOM   1859 1HB  ASN A 119     -21.948  -1.356  -9.309  1.00 23.770          H  
ATOM   1860 2HB  ASN A 119     -22.893   0.118  -9.386  1.00 23.770          H  
ATOM   1861 1HD2 ASN A 119     -19.202   0.484  -8.467  1.00 23.770          H  
ATOM   1862 2HD2 ASN A 119     -19.977  -0.631  -9.537  1.00 23.770          H  
ATOM   1863  N   PRO A 120     -25.551  -0.634  -8.421  1.00 14.640          N  
ATOM   1864  CA  PRO A 120     -26.781  -0.750  -9.179  1.00 15.120          C  
ATOM   1865  C   PRO A 120     -26.450  -0.426 -10.624  1.00 15.480          C  
ATOM   1866  O   PRO A 120     -25.314  -0.052 -10.913  1.00 15.860          O  
ATOM   1867  CB  PRO A 120     -27.676   0.317  -8.545  1.00 22.680          C  
ATOM   1868  CG  PRO A 120     -26.702   1.405  -8.152  1.00 22.680          C  
ATOM   1869  CD  PRO A 120     -25.460   0.659  -7.684  1.00 22.680          C  
ATOM   1870  HA  PRO A 120     -27.193  -1.767  -9.074  1.00 18.140          H  
ATOM   1871 1HB  PRO A 120     -28.432   0.666  -9.269  1.00 27.220          H  
ATOM   1872 2HB  PRO A 120     -28.215  -0.099  -7.687  1.00 27.220          H  
ATOM   1873 1HG  PRO A 120     -26.499   2.071  -9.008  1.00 27.220          H  
ATOM   1874 2HG  PRO A 120     -27.121   2.031  -7.358  1.00 27.220          H  
ATOM   1875 1HD  PRO A 120     -24.577   1.241  -7.987  1.00 27.220          H  
ATOM   1876 2HD  PRO A 120     -25.513   0.491  -6.589  1.00 27.220          H  
ATOM   1877  N   LYS A 121     -27.426  -0.522 -11.515  1.00 15.540          N  
ATOM   1878  CA  LYS A 121     -27.222  -0.080 -12.891  1.00 16.040          C  
ATOM   1879  C   LYS A 121     -28.269   0.982 -13.169  1.00 15.910          C  
ATOM   1880  O   LYS A 121     -29.277   0.727 -13.830  1.00 15.680          O  
ATOM   1881  CB  LYS A 121     -27.366  -1.241 -13.874  1.00 22.260          C  
ATOM   1882  CG  LYS A 121     -26.315  -2.318 -13.705  1.00 22.260          C  
ATOM   1883  CD  LYS A 121     -26.565  -3.534 -14.600  1.00 22.260          C  
ATOM   1884  CE  LYS A 121     -26.109  -3.385 -16.054  1.00 22.260          C  
ATOM   1885  NZ  LYS A 121     -26.255  -4.710 -16.814  1.00 22.260          N  
ATOM   1886  H   LYS A 121     -28.335  -0.855 -11.235  1.00 18.650          H  
ATOM   1887  HA  LYS A 121     -26.236   0.374 -12.994  1.00 19.250          H  
ATOM   1888 1HB  LYS A 121     -28.347  -1.701 -13.754  1.00 26.710          H  
ATOM   1889 2HB  LYS A 121     -27.306  -0.858 -14.892  1.00 26.710          H  
ATOM   1890 1HG  LYS A 121     -25.332  -1.903 -13.919  1.00 26.710          H  
ATOM   1891 2HG  LYS A 121     -26.326  -2.648 -12.671  1.00 26.710          H  
ATOM   1892 1HD  LYS A 121     -26.084  -4.411 -14.171  1.00 26.710          H  
ATOM   1893 2HD  LYS A 121     -27.635  -3.708 -14.617  1.00 26.710          H  
ATOM   1894 1HE  LYS A 121     -26.703  -2.623 -16.555  1.00 26.710          H  
ATOM   1895 2HE  LYS A 121     -25.063  -3.086 -16.066  1.00 26.710          H  
ATOM   1896 1HZ  LYS A 121     -25.943  -4.631 -17.768  1.00 26.710          H  
ATOM   1897 2HZ  LYS A 121     -25.705  -5.436 -16.364  1.00 26.710          H  
ATOM   1898 3HZ  LYS A 121     -27.218  -5.018 -16.836  1.00 26.710          H  
ATOM   1899  N   ALA A 122     -28.052   2.154 -12.579  1.00 16.200          N  
ATOM   1900  CA  ALA A 122     -28.985   3.268 -12.618  1.00 16.260          C  
ATOM   1901  C   ALA A 122     -28.279   4.523 -12.158  1.00 16.370          C  
ATOM   1902  O   ALA A 122     -27.273   4.434 -11.448  1.00 16.520          O  
ATOM   1903  CB  ALA A 122     -30.170   2.992 -11.720  1.00 22.740          C  
ATOM   1904  H   ALA A 122     -27.182   2.298 -12.078  1.00 19.440          H  
ATOM   1905  HA  ALA A 122     -29.325   3.415 -13.645  1.00 19.510          H  
ATOM   1906 1HB  ALA A 122     -30.857   3.841 -11.764  1.00 27.290          H  
ATOM   1907 2HB  ALA A 122     -30.679   2.098 -12.059  1.00 27.290          H  
ATOM   1908 3HB  ALA A 122     -29.834   2.854 -10.699  1.00 27.290          H  
ATOM   1909  N   SER A 123     -28.788   5.692 -12.523  1.00 16.430          N  
ATOM   1910  CA  SER A 123     -28.268   6.884 -11.874  1.00 16.700          C  
ATOM   1911  C   SER A 123     -28.858   6.942 -10.488  1.00 16.630          C  
ATOM   1912  O   SER A 123     -30.029   6.624 -10.273  1.00 16.760          O  
ATOM   1913  CB  SER A 123     -28.562   8.170 -12.603  1.00 23.270          C  
ATOM   1914  OG  SER A 123     -28.178   9.270 -11.792  1.00 23.270          O  
ATOM   1915  H   SER A 123     -29.590   5.746 -13.167  1.00 19.720          H  
ATOM   1916  HA  SER A 123     -27.185   6.794 -11.781  1.00 20.040          H  
ATOM   1917 1HB  SER A 123     -28.006   8.191 -13.539  1.00 27.930          H  
ATOM   1918 2HB  SER A 123     -29.602   8.240 -12.847  1.00 27.930          H  
ATOM   1919  HG  SER A 123     -28.376  10.059 -12.316  1.00 27.930          H  
ATOM   1920  N   VAL A 124     -28.091   7.391  -9.528  1.00 16.520          N  
ATOM   1921  CA  VAL A 124     -28.623   7.483  -8.181  1.00 16.440          C  
ATOM   1922  C   VAL A 124     -29.817   8.424  -8.080  1.00 16.360          C  
ATOM   1923  O   VAL A 124     -30.742   8.154  -7.318  1.00 16.300          O  
ATOM   1924  CB  VAL A 124     -27.512   7.866  -7.191  1.00 23.050          C  
ATOM   1925  CG1 VAL A 124     -26.490   6.754  -7.153  1.00 23.050          C  
ATOM   1926  CG2 VAL A 124     -26.843   9.170  -7.623  1.00 23.050          C  
ATOM   1927  H   VAL A 124     -27.143   7.652  -9.750  1.00 19.820          H  
ATOM   1928  HA  VAL A 124     -28.968   6.492  -7.895  1.00 19.730          H  
ATOM   1929  HB  VAL A 124     -27.934   7.978  -6.193  1.00 27.660          H  
ATOM   1930 1HG1 VAL A 124     -25.699   7.005  -6.445  1.00 27.660          H  
ATOM   1931 2HG1 VAL A 124     -26.983   5.835  -6.843  1.00 27.660          H  
ATOM   1932 3HG1 VAL A 124     -26.056   6.612  -8.140  1.00 27.660          H  
ATOM   1933 1HG2 VAL A 124     -26.054   9.413  -6.920  1.00 27.660          H  
ATOM   1934 2HG2 VAL A 124     -26.409   9.068  -8.610  1.00 27.660          H  
ATOM   1935 3HG2 VAL A 124     -27.561   9.970  -7.635  1.00 27.660          H  
ATOM   1936  N   THR A 125     -29.866   9.464  -8.917  1.00 16.540          N  
ATOM   1937  CA  THR A 125     -30.956  10.422  -8.842  1.00 16.720          C  
ATOM   1938  C   THR A 125     -32.257   9.860  -9.403  1.00 16.470          C  
ATOM   1939  O   THR A 125     -33.325  10.440  -9.216  1.00 16.420          O  
ATOM   1940  CB  THR A 125     -30.584  11.752  -9.530  1.00 23.340          C  
ATOM   1941  OG1 THR A 125     -30.253  11.517 -10.908  1.00 23.340          O  
ATOM   1942  CG2 THR A 125     -29.388  12.384  -8.809  1.00 23.340          C  
ATOM   1943  H   THR A 125     -29.127   9.625  -9.600  1.00 19.850          H  
ATOM   1944  HA  THR A 125     -31.126  10.650  -7.788  1.00 20.060          H  
ATOM   1945  HB  THR A 125     -31.438  12.434  -9.478  1.00 28.000          H  
ATOM   1946  HG1 THR A 125     -30.220  12.360 -11.375  1.00 28.000          H  
ATOM   1947 1HG2 THR A 125     -29.134  13.328  -9.288  1.00 28.000          H  
ATOM   1948 2HG2 THR A 125     -29.654  12.566  -7.764  1.00 28.000          H  
ATOM   1949 3HG2 THR A 125     -28.536  11.720  -8.855  1.00 28.000          H  
ATOM   1950  N   GLU A 126     -32.221   8.695 -10.056  1.00 16.450          N  
ATOM   1951  CA  GLU A 126     -33.460   8.134 -10.563  1.00 16.360          C  
ATOM   1952  C   GLU A 126     -34.363   7.841  -9.384  1.00 16.080          C  
ATOM   1953  O   GLU A 126     -35.580   8.012  -9.473  1.00 16.070          O  
ATOM   1954  CB  GLU A 126     -33.245   6.847 -11.382  1.00 22.940          C  
ATOM   1955  CG  GLU A 126     -32.552   7.068 -12.718  1.00 22.940          C  
ATOM   1956  CD  GLU A 126     -32.337   5.813 -13.565  1.00 22.940          C  
ATOM   1957  OE1 GLU A 126     -33.248   5.026 -13.682  1.00 22.940          O  
ATOM   1958  OE2 GLU A 126     -31.235   5.638 -14.073  1.00 22.940          O  
ATOM   1959  H   GLU A 126     -31.346   8.183 -10.171  1.00 19.740          H  
ATOM   1960  HA  GLU A 126     -33.948   8.871 -11.199  1.00 19.630          H  
ATOM   1961 1HB  GLU A 126     -32.636   6.150 -10.803  1.00 27.530          H  
ATOM   1962 2HB  GLU A 126     -34.209   6.369 -11.569  1.00 27.530          H  
ATOM   1963 1HG  GLU A 126     -33.137   7.782 -13.294  1.00 27.530          H  
ATOM   1964 2HG  GLU A 126     -31.610   7.516 -12.507  1.00 27.530          H  
ATOM   1965  N   ALA A 127     -33.763   7.489  -8.234  1.00 16.000          N  
ATOM   1966  CA  ALA A 127     -34.506   7.079  -7.063  1.00 15.910          C  
ATOM   1967  C   ALA A 127     -35.143   8.263  -6.351  1.00 15.750          C  
ATOM   1968  O   ALA A 127     -35.789   8.084  -5.333  1.00 15.700          O  
ATOM   1969  CB  ALA A 127     -33.609   6.308  -6.123  1.00 22.310          C  
ATOM   1970  H   ALA A 127     -32.741   7.450  -8.160  1.00 19.200          H  
ATOM   1971  HA  ALA A 127     -35.301   6.416  -7.390  1.00 19.090          H  
ATOM   1972 1HB  ALA A 127     -34.183   5.970  -5.261  1.00 26.770          H  
ATOM   1973 2HB  ALA A 127     -33.196   5.453  -6.644  1.00 26.770          H  
ATOM   1974 3HB  ALA A 127     -32.812   6.955  -5.805  1.00 26.770          H  
ATOM   1975  N   GLU A 128     -34.956   9.489  -6.843  1.00 15.810          N  
ATOM   1976  CA  GLU A 128     -35.676  10.587  -6.231  1.00 15.830          C  
ATOM   1977  C   GLU A 128     -37.174  10.363  -6.454  1.00 15.550          C  
ATOM   1978  O   GLU A 128     -37.993  10.743  -5.614  1.00 15.500          O  
ATOM   1979  CB  GLU A 128     -35.225  11.945  -6.775  1.00 22.150          C  
ATOM   1980  CG  GLU A 128     -33.825  12.385  -6.300  1.00 22.150          C  
ATOM   1981  CD  GLU A 128     -33.377  13.711  -6.872  1.00 22.150          C  
ATOM   1982  OE1 GLU A 128     -33.973  14.149  -7.826  1.00 22.150          O  
ATOM   1983  OE2 GLU A 128     -32.456  14.296  -6.344  1.00 22.150          O  
ATOM   1984  H   GLU A 128     -34.379   9.658  -7.671  1.00 18.970          H  
ATOM   1985  HA  GLU A 128     -35.486  10.574  -5.159  1.00 19.000          H  
ATOM   1986 1HB  GLU A 128     -35.214  11.911  -7.864  1.00 26.580          H  
ATOM   1987 2HB  GLU A 128     -35.938  12.697  -6.480  1.00 26.580          H  
ATOM   1988 1HG  GLU A 128     -33.843  12.462  -5.212  1.00 26.580          H  
ATOM   1989 2HG  GLU A 128     -33.104  11.613  -6.565  1.00 26.580          H  
ATOM   1990  N   PHE A 129     -37.531   9.775  -7.612  1.00 15.530          N  
ATOM   1991  CA  PHE A 129     -38.914   9.514  -7.982  1.00 15.450          C  
ATOM   1992  C   PHE A 129     -39.194   8.047  -8.310  1.00 15.390          C  
ATOM   1993  O   PHE A 129     -40.328   7.587  -8.190  1.00 15.460          O  
ATOM   1994  CB  PHE A 129     -39.271  10.401  -9.175  1.00 21.660          C  
ATOM   1995  CG  PHE A 129     -38.420  10.111 -10.379  1.00 21.660          C  
ATOM   1996  CD1 PHE A 129     -38.777   9.149 -11.318  1.00 21.660          C  
ATOM   1997  CD2 PHE A 129     -37.224  10.796 -10.553  1.00 21.660          C  
ATOM   1998  CE1 PHE A 129     -37.954   8.883 -12.397  1.00 21.660          C  
ATOM   1999  CE2 PHE A 129     -36.408  10.532 -11.622  1.00 21.660          C  
ATOM   2000  CZ  PHE A 129     -36.769   9.572 -12.548  1.00 21.660          C  
ATOM   2001  H   PHE A 129     -36.816   9.481  -8.279  1.00 18.640          H  
ATOM   2002  HA  PHE A 129     -39.533   9.781  -7.138  1.00 18.540          H  
ATOM   2003 1HB  PHE A 129     -40.303  10.237  -9.451  1.00 25.990          H  
ATOM   2004 2HB  PHE A 129     -39.157  11.447  -8.903  1.00 25.990          H  
ATOM   2005  HD1 PHE A 129     -39.711   8.597 -11.195  1.00 25.990          H  
ATOM   2006  HD2 PHE A 129     -36.927  11.553  -9.821  1.00 25.990          H  
ATOM   2007  HE1 PHE A 129     -38.240   8.123 -13.125  1.00 25.990          H  
ATOM   2008  HE2 PHE A 129     -35.468  11.079 -11.733  1.00 25.990          H  
ATOM   2009  HZ  PHE A 129     -36.116   9.360 -13.394  1.00 25.990          H  
ATOM   2010  N   GLU A 130     -38.180   7.303  -8.723  1.00 15.410          N  
ATOM   2011  CA  GLU A 130     -38.348   5.907  -9.074  1.00 15.530          C  
ATOM   2012  C   GLU A 130     -38.128   5.147  -7.797  1.00 15.380          C  
ATOM   2013  O   GLU A 130     -37.511   5.675  -6.886  1.00 15.420          O  
ATOM   2014  CB  GLU A 130     -37.374   5.481 -10.193  1.00 21.690          C  
ATOM   2015  CG  GLU A 130     -37.470   4.013 -10.640  1.00 21.690          C  
ATOM   2016  CD  GLU A 130     -38.833   3.623 -11.128  1.00 21.690          C  
ATOM   2017  OE1 GLU A 130     -39.064   3.645 -12.310  1.00 21.690          O  
ATOM   2018  OE2 GLU A 130     -39.661   3.317 -10.281  1.00 21.690          O  
ATOM   2019  H   GLU A 130     -37.244   7.688  -8.816  1.00 18.490          H  
ATOM   2020  HA  GLU A 130     -39.371   5.732  -9.411  1.00 18.640          H  
ATOM   2021 1HB  GLU A 130     -37.513   6.118 -11.062  1.00 26.030          H  
ATOM   2022 2HB  GLU A 130     -36.354   5.626  -9.846  1.00 26.030          H  
ATOM   2023 1HG  GLU A 130     -36.763   3.875 -11.459  1.00 26.030          H  
ATOM   2024 2HG  GLU A 130     -37.154   3.352  -9.841  1.00 26.030          H  
ATOM   2025  N   GLN A 131     -38.649   3.950  -7.681  1.00 15.370          N  
ATOM   2026  CA  GLN A 131     -38.346   3.217  -6.467  1.00 15.400          C  
ATOM   2027  C   GLN A 131     -36.864   2.919  -6.449  1.00 15.150          C  
ATOM   2028  O   GLN A 131     -36.236   2.823  -7.500  1.00 15.260          O  
ATOM   2029  CB  GLN A 131     -39.182   1.951  -6.349  1.00 21.550          C  
ATOM   2030  CG  GLN A 131     -40.659   2.218  -6.104  1.00 21.550          C  
ATOM   2031  CD  GLN A 131     -40.863   2.876  -4.749  1.00 21.550          C  
ATOM   2032  OE1 GLN A 131     -40.130   2.557  -3.804  1.00 21.550          O  
ATOM   2033  NE2 GLN A 131     -41.833   3.769  -4.630  1.00 21.550          N  
ATOM   2034  H   GLN A 131     -39.178   3.555  -8.468  1.00 18.440          H  
ATOM   2035  HA  GLN A 131     -38.557   3.852  -5.611  1.00 18.480          H  
ATOM   2036 1HB  GLN A 131     -39.090   1.375  -7.271  1.00 25.860          H  
ATOM   2037 2HB  GLN A 131     -38.795   1.332  -5.538  1.00 25.860          H  
ATOM   2038 1HG  GLN A 131     -41.037   2.899  -6.872  1.00 25.860          H  
ATOM   2039 2HG  GLN A 131     -41.211   1.279  -6.126  1.00 25.860          H  
ATOM   2040 1HE2 GLN A 131     -41.999   4.215  -3.755  1.00 25.860          H  
ATOM   2041 2HE2 GLN A 131     -42.444   4.014  -5.423  1.00 25.860          H  
ATOM   2042  N   ALA A 132     -36.281   2.813  -5.265  1.00 14.990          N  
ATOM   2043  CA  ALA A 132     -34.856   2.534  -5.204  1.00 14.950          C  
ATOM   2044  C   ALA A 132     -34.573   1.189  -5.848  1.00 14.950          C  
ATOM   2045  O   ALA A 132     -35.355   0.241  -5.731  1.00 15.290          O  
ATOM   2046  CB  ALA A 132     -34.351   2.575  -3.773  1.00 20.950          C  
ATOM   2047  H   ALA A 132     -36.827   2.879  -4.417  1.00 17.990          H  
ATOM   2048  HA  ALA A 132     -34.331   3.296  -5.780  1.00 17.940          H  
ATOM   2049 1HB  ALA A 132     -33.280   2.382  -3.758  1.00 25.140          H  
ATOM   2050 2HB  ALA A 132     -34.544   3.559  -3.351  1.00 25.140          H  
ATOM   2051 3HB  ALA A 132     -34.861   1.817  -3.185  1.00 25.140          H  
ATOM   2052  N   PHE A 133     -33.422   1.108  -6.482  1.00 14.720          N  
ATOM   2053  CA  PHE A 133     -32.955  -0.093  -7.146  1.00 14.870          C  
ATOM   2054  C   PHE A 133     -32.415  -1.077  -6.101  1.00 15.100          C  
ATOM   2055  O   PHE A 133     -32.118  -0.664  -4.975  1.00 15.460          O  
ATOM   2056  CB  PHE A 133     -31.919   0.301  -8.209  1.00 20.760          C  
ATOM   2057  CG  PHE A 133     -32.548   0.952  -9.427  1.00 20.760          C  
ATOM   2058  CD1 PHE A 133     -32.919   2.299  -9.431  1.00 20.760          C  
ATOM   2059  CD2 PHE A 133     -32.749   0.219 -10.587  1.00 20.760          C  
ATOM   2060  CE1 PHE A 133     -33.478   2.882 -10.539  1.00 20.760          C  
ATOM   2061  CE2 PHE A 133     -33.309   0.809 -11.705  1.00 20.760          C  
ATOM   2062  CZ  PHE A 133     -33.673   2.145 -11.676  1.00 20.760          C  
ATOM   2063  H   PHE A 133     -32.836   1.947  -6.508  1.00 17.660          H  
ATOM   2064  HA  PHE A 133     -33.813  -0.524  -7.655  1.00 17.840          H  
ATOM   2065 1HB  PHE A 133     -31.241   0.991  -7.791  1.00 24.910          H  
ATOM   2066 2HB  PHE A 133     -31.336  -0.535  -8.533  1.00 24.910          H  
ATOM   2067  HD1 PHE A 133     -32.782   2.900  -8.556  1.00 24.910          H  
ATOM   2068  HD2 PHE A 133     -32.462  -0.831 -10.619  1.00 24.910          H  
ATOM   2069  HE1 PHE A 133     -33.765   3.935 -10.518  1.00 24.910          H  
ATOM   2070  HE2 PHE A 133     -33.460   0.227 -12.614  1.00 24.910          H  
ATOM   2071  HZ  PHE A 133     -34.111   2.620 -12.560  1.00 24.910          H  
ATOM   2072  N   PRO A 134     -32.299  -2.387  -6.420  1.00 15.060          N  
ATOM   2073  CA  PRO A 134     -31.791  -3.434  -5.542  1.00 15.370          C  
ATOM   2074  C   PRO A 134     -30.504  -3.064  -4.818  1.00 15.020          C  
ATOM   2075  O   PRO A 134     -30.315  -3.483  -3.676  1.00 15.400          O  
ATOM   2076  CB  PRO A 134     -31.591  -4.601  -6.509  1.00 23.050          C  
ATOM   2077  CG  PRO A 134     -32.660  -4.396  -7.562  1.00 23.050          C  
ATOM   2078  CD  PRO A 134     -32.741  -2.897  -7.753  1.00 23.050          C  
ATOM   2079  HA  PRO A 134     -32.575  -3.679  -4.811  1.00 18.440          H  
ATOM   2080 1HB  PRO A 134     -30.565  -4.586  -6.912  1.00 27.670          H  
ATOM   2081 2HB  PRO A 134     -31.702  -5.551  -5.966  1.00 27.670          H  
ATOM   2082 1HG  PRO A 134     -32.393  -4.932  -8.482  1.00 27.670          H  
ATOM   2083 2HG  PRO A 134     -33.612  -4.829  -7.213  1.00 27.670          H  
ATOM   2084 1HD  PRO A 134     -32.069  -2.600  -8.551  1.00 27.670          H  
ATOM   2085 2HD  PRO A 134     -33.788  -2.642  -7.965  1.00 27.670          H  
ATOM   2086  N   HIS A 135     -29.630  -2.250  -5.426  1.00 14.450          N  
ATOM   2087  CA  HIS A 135     -28.430  -1.892  -4.695  1.00 14.290          C  
ATOM   2088  C   HIS A 135     -28.328  -0.378  -4.531  1.00 14.080          C  
ATOM   2089  O   HIS A 135     -27.301   0.236  -4.830  1.00 14.110          O  
ATOM   2090  CB  HIS A 135     -27.176  -2.418  -5.374  1.00 20.070          C  
ATOM   2091  CG  HIS A 135     -27.128  -3.905  -5.518  1.00 20.070          C  
ATOM   2092  ND1 HIS A 135     -27.005  -4.755  -4.439  1.00 20.070          N  
ATOM   2093  CD2 HIS A 135     -27.144  -4.693  -6.613  1.00 20.070          C  
ATOM   2094  CE1 HIS A 135     -26.972  -6.001  -4.870  1.00 20.070          C  
ATOM   2095  NE2 HIS A 135     -27.042  -5.993  -6.176  1.00 20.070          N  
ATOM   2096  H   HIS A 135     -29.749  -1.915  -6.368  1.00 17.340          H  
ATOM   2097  HA  HIS A 135     -28.459  -2.315  -3.692  1.00 17.150          H  
ATOM   2098 1HB  HIS A 135     -27.063  -1.973  -6.354  1.00 24.080          H  
ATOM   2099 2HB  HIS A 135     -26.333  -2.117  -4.781  1.00 24.080          H  
ATOM   2100  HD2 HIS A 135     -27.210  -4.353  -7.644  1.00 24.080          H  
ATOM   2101  HE1 HIS A 135     -26.884  -6.893  -4.251  1.00 24.080          H  
ATOM   2102  HE2 HIS A 135     -27.001  -6.848  -6.749  1.00 24.080          H  
ATOM   2103  N   GLN A 136     -29.417   0.203  -4.018  1.00 14.040          N  
ATOM   2104  CA  GLN A 136     -29.533   1.608  -3.639  1.00 14.060          C  
ATOM   2105  C   GLN A 136     -30.175   1.804  -2.261  1.00 14.030          C  
ATOM   2106  O   GLN A 136     -30.925   2.756  -2.052  1.00 13.860          O  
ATOM   2107  CB  GLN A 136     -30.302   2.408  -4.661  1.00 19.680          C  
ATOM   2108  CG  GLN A 136     -29.619   2.575  -5.982  1.00 19.680          C  
ATOM   2109  CD  GLN A 136     -30.457   3.382  -6.870  1.00 19.680          C  
ATOM   2110  OE1 GLN A 136     -31.660   3.433  -6.574  1.00 19.680          O  
ATOM   2111  NE2 GLN A 136     -29.913   3.968  -7.930  1.00 19.680          N  
ATOM   2112  H   GLN A 136     -30.260  -0.375  -3.909  1.00 16.850          H  
ATOM   2113  HA  GLN A 136     -28.546   2.016  -3.607  1.00 16.870          H  
ATOM   2114 1HB  GLN A 136     -31.242   1.899  -4.842  1.00 23.610          H  
ATOM   2115 2HB  GLN A 136     -30.533   3.367  -4.257  1.00 23.610          H  
ATOM   2116 1HG  GLN A 136     -28.678   3.097  -5.819  1.00 23.610          H  
ATOM   2117 2HG  GLN A 136     -29.444   1.607  -6.427  1.00 23.610          H  
ATOM   2118 1HE2 GLN A 136     -30.486   4.517  -8.557  1.00 23.610          H  
ATOM   2119 2HE2 GLN A 136     -28.933   3.865  -8.121  1.00 23.610          H  
ATOM   2120  N   ASP A 137     -29.925   0.883  -1.335  1.00 14.360          N  
ATOM   2121  CA  ASP A 137     -30.497   0.907   0.007  1.00 14.540          C  
ATOM   2122  C   ASP A 137     -29.604   1.394   1.163  1.00 14.450          C  
ATOM   2123  O   ASP A 137     -29.968   1.239   2.332  1.00 14.800          O  
ATOM   2124  CB  ASP A 137     -31.073  -0.483   0.269  1.00 20.280          C  
ATOM   2125  CG  ASP A 137     -30.024  -1.564   0.052  1.00 20.280          C  
ATOM   2126  OD1 ASP A 137     -28.954  -1.211  -0.425  1.00 20.280          O  
ATOM   2127  OD2 ASP A 137     -30.297  -2.737   0.257  1.00 20.280          O  
ATOM   2128  H   ASP A 137     -29.294   0.102  -1.539  1.00 17.230          H  
ATOM   2129  HA  ASP A 137     -31.348   1.589  -0.028  1.00 17.450          H  
ATOM   2130 1HB  ASP A 137     -31.442  -0.540   1.295  1.00 24.340          H  
ATOM   2131 2HB  ASP A 137     -31.916  -0.664  -0.400  1.00 24.340          H  
ATOM   2132  N   GLU A 138     -28.472   2.017   0.855  1.00 14.130          N  
ATOM   2133  CA  GLU A 138     -27.573   2.515   1.901  1.00 13.840          C  
ATOM   2134  C   GLU A 138     -27.861   3.992   2.193  1.00 13.360          C  
ATOM   2135  O   GLU A 138     -28.223   4.757   1.299  1.00 13.150          O  
ATOM   2136  CB  GLU A 138     -26.098   2.349   1.488  1.00 19.490          C  
ATOM   2137  CG  GLU A 138     -25.632   0.907   1.202  1.00 19.490          C  
ATOM   2138  CD  GLU A 138     -25.587   0.013   2.428  1.00 19.490          C  
ATOM   2139  OE1 GLU A 138     -25.754   0.510   3.521  1.00 19.490          O  
ATOM   2140  OE2 GLU A 138     -25.363  -1.167   2.269  1.00 19.490          O  
ATOM   2141  H   GLU A 138     -28.243   2.119  -0.120  1.00 16.960          H  
ATOM   2142  HA  GLU A 138     -27.747   1.943   2.815  1.00 16.610          H  
ATOM   2143 1HB  GLU A 138     -25.889   2.940   0.611  1.00 23.390          H  
ATOM   2144 2HB  GLU A 138     -25.462   2.735   2.285  1.00 23.390          H  
ATOM   2145 1HG  GLU A 138     -26.311   0.459   0.471  1.00 23.390          H  
ATOM   2146 2HG  GLU A 138     -24.639   0.948   0.751  1.00 23.390          H  
ATOM   2147  N   THR A 139     -27.568   4.454   3.411  1.00 13.350          N  
ATOM   2148  CA  THR A 139     -27.779   5.874   3.725  1.00 13.110          C  
ATOM   2149  C   THR A 139     -26.633   6.709   3.179  1.00 13.290          C  
ATOM   2150  O   THR A 139     -26.694   7.930   3.095  1.00 13.400          O  
ATOM   2151  CB  THR A 139     -27.929   6.132   5.227  1.00 18.450          C  
ATOM   2152  OG1 THR A 139     -26.740   5.750   5.916  1.00 18.450          O  
ATOM   2153  CG2 THR A 139     -29.085   5.339   5.777  1.00 18.450          C  
ATOM   2154  H   THR A 139     -27.231   3.830   4.135  1.00 16.020          H  
ATOM   2155  HA  THR A 139     -28.697   6.207   3.237  1.00 15.730          H  
ATOM   2156  HB  THR A 139     -28.104   7.197   5.386  1.00 22.140          H  
ATOM   2157  HG1 THR A 139     -26.696   6.304   6.750  1.00 22.140          H  
ATOM   2158 1HG2 THR A 139     -29.180   5.544   6.844  1.00 22.140          H  
ATOM   2159 2HG2 THR A 139     -30.001   5.626   5.267  1.00 22.140          H  
ATOM   2160 3HG2 THR A 139     -28.908   4.279   5.627  1.00 22.140          H  
ATOM   2161  N   ASP A 140     -25.608   6.014   2.717  1.00 13.470          N  
ATOM   2162  CA  ASP A 140     -24.433   6.618   2.129  1.00 13.820          C  
ATOM   2163  C   ASP A 140     -24.783   7.204   0.751  1.00 13.380          C  
ATOM   2164  O   ASP A 140     -24.033   8.009   0.178  1.00 13.590          O  
ATOM   2165  CB  ASP A 140     -23.318   5.582   2.094  1.00 19.210          C  
ATOM   2166  CG  ASP A 140     -22.779   5.294   3.520  1.00 19.210          C  
ATOM   2167  OD1 ASP A 140     -22.982   6.116   4.399  1.00 19.210          O  
ATOM   2168  OD2 ASP A 140     -22.225   4.255   3.729  1.00 19.210          O  
ATOM   2169  H   ASP A 140     -25.648   5.014   2.829  1.00 16.160          H  
ATOM   2170  HA  ASP A 140     -24.108   7.438   2.768  1.00 16.580          H  
ATOM   2171 1HB  ASP A 140     -23.704   4.658   1.696  1.00 23.050          H  
ATOM   2172 2HB  ASP A 140     -22.506   5.920   1.451  1.00 23.050          H  
ATOM   2173  N   PHE A 141     -25.952   6.850   0.207  1.00 12.970          N  
ATOM   2174  CA  PHE A 141     -26.345   7.445  -1.049  1.00 12.720          C  
ATOM   2175  C   PHE A 141     -26.903   8.821  -0.773  1.00 12.950          C  
ATOM   2176  O   PHE A 141     -28.101   9.000  -0.550  1.00 12.590          O  
ATOM   2177  CB  PHE A 141     -27.397   6.638  -1.786  1.00 17.910          C  
ATOM   2178  CG  PHE A 141     -26.927   5.398  -2.420  1.00 17.910          C  
ATOM   2179  CD1 PHE A 141     -26.923   4.219  -1.758  1.00 17.910          C  
ATOM   2180  CD2 PHE A 141     -26.515   5.428  -3.734  1.00 17.910          C  
ATOM   2181  CE1 PHE A 141     -26.512   3.079  -2.376  1.00 17.910          C  
ATOM   2182  CE2 PHE A 141     -26.112   4.292  -4.368  1.00 17.910          C  
ATOM   2183  CZ  PHE A 141     -26.112   3.122  -3.695  1.00 17.910          C  
ATOM   2184  H   PHE A 141     -26.593   6.204   0.679  1.00 15.560          H  
ATOM   2185  HA  PHE A 141     -25.464   7.542  -1.685  1.00 15.260          H  
ATOM   2186 1HB  PHE A 141     -28.195   6.372  -1.083  1.00 21.490          H  
ATOM   2187 2HB  PHE A 141     -27.837   7.258  -2.549  1.00 21.490          H  
ATOM   2188  HD1 PHE A 141     -27.254   4.199  -0.740  1.00 21.490          H  
ATOM   2189  HD2 PHE A 141     -26.527   6.377  -4.263  1.00 21.490          H  
ATOM   2190  HE1 PHE A 141     -26.516   2.134  -1.839  1.00 21.490          H  
ATOM   2191  HE2 PHE A 141     -25.795   4.318  -5.407  1.00 21.490          H  
ATOM   2192  HZ  PHE A 141     -25.810   2.215  -4.202  1.00 21.490          H  
ATOM   2193  N   ASN A 142     -26.032   9.813  -0.826  1.00 13.700          N  
ATOM   2194  CA  ASN A 142     -26.391  11.187  -0.495  1.00 14.140          C  
ATOM   2195  C   ASN A 142     -27.335  11.799  -1.520  1.00 14.330          C  
ATOM   2196  O   ASN A 142     -27.925  12.852  -1.290  1.00 14.730          O  
ATOM   2197  CB  ASN A 142     -25.150  12.032  -0.383  1.00 19.620          C  
ATOM   2198  CG  ASN A 142     -24.425  12.095  -1.679  1.00 19.620          C  
ATOM   2199  OD1 ASN A 142     -23.939  11.069  -2.181  1.00 19.620          O  
ATOM   2200  ND2 ASN A 142     -24.354  13.266  -2.245  1.00 19.620          N  
ATOM   2201  H   ASN A 142     -25.053   9.563  -1.005  1.00 16.440          H  
ATOM   2202  HA  ASN A 142     -26.908  11.184   0.468  1.00 16.970          H  
ATOM   2203 1HB  ASN A 142     -25.415  13.042  -0.070  1.00 23.540          H  
ATOM   2204 2HB  ASN A 142     -24.489  11.610   0.374  1.00 23.540          H  
ATOM   2205 1HD2 ASN A 142     -23.880  13.373  -3.120  1.00 23.540          H  
ATOM   2206 2HD2 ASN A 142     -24.783  14.058  -1.803  1.00 23.540          H  
ATOM   2207  N   ASN A 143     -27.463  11.131  -2.659  1.00 14.190          N  
ATOM   2208  CA  ASN A 143     -28.324  11.571  -3.736  1.00 14.510          C  
ATOM   2209  C   ASN A 143     -29.668  10.847  -3.744  1.00 14.070          C  
ATOM   2210  O   ASN A 143     -30.436  10.994  -4.696  1.00 14.260          O  
ATOM   2211  CB  ASN A 143     -27.634  11.359  -5.057  1.00 20.190          C  
ATOM   2212  CG  ASN A 143     -26.473  12.276  -5.281  1.00 20.190          C  
ATOM   2213  OD1 ASN A 143     -26.649  13.490  -5.435  1.00 20.190          O  
ATOM   2214  ND2 ASN A 143     -25.281  11.732  -5.311  1.00 20.190          N  
ATOM   2215  H   ASN A 143     -26.930  10.282  -2.758  1.00 17.030          H  
ATOM   2216  HA  ASN A 143     -28.526  12.634  -3.607  1.00 17.410          H  
ATOM   2217 1HB  ASN A 143     -27.282  10.336  -5.081  1.00 24.220          H  
ATOM   2218 2HB  ASN A 143     -28.350  11.483  -5.868  1.00 24.220          H  
ATOM   2219 1HD2 ASN A 143     -24.476  12.308  -5.463  1.00 24.220          H  
ATOM   2220 2HD2 ASN A 143     -25.159  10.752  -5.167  1.00 24.220          H  
ATOM   2221  N   ILE A 144     -29.967  10.059  -2.700  1.00 13.650          N  
ATOM   2222  CA  ILE A 144     -31.255   9.383  -2.669  1.00 13.430          C  
ATOM   2223  C   ILE A 144     -32.088   9.803  -1.464  1.00 13.430          C  
ATOM   2224  O   ILE A 144     -31.739   9.587  -0.303  1.00 13.660          O  
ATOM   2225  CB  ILE A 144     -31.114   7.852  -2.767  1.00 18.890          C  
ATOM   2226  CG1 ILE A 144     -30.384   7.540  -4.113  1.00 18.890          C  
ATOM   2227  CG2 ILE A 144     -32.518   7.168  -2.681  1.00 18.890          C  
ATOM   2228  CD1 ILE A 144     -30.084   6.092  -4.395  1.00 18.890          C  
ATOM   2229  H   ILE A 144     -29.311   9.933  -1.921  1.00 16.380          H  
ATOM   2230  HA  ILE A 144     -31.817   9.684  -3.551  1.00 16.120          H  
ATOM   2231  HB  ILE A 144     -30.481   7.488  -1.954  1.00 22.670          H  
ATOM   2232 1HG1 ILE A 144     -30.973   7.946  -4.916  1.00 22.670          H  
ATOM   2233 2HG1 ILE A 144     -29.437   8.055  -4.105  1.00 22.670          H  
ATOM   2234 1HG2 ILE A 144     -32.419   6.090  -2.755  1.00 22.670          H  
ATOM   2235 2HG2 ILE A 144     -32.990   7.406  -1.726  1.00 22.670          H  
ATOM   2236 3HG2 ILE A 144     -33.156   7.530  -3.486  1.00 22.670          H  
ATOM   2237 1HD1 ILE A 144     -29.563   6.012  -5.347  1.00 22.670          H  
ATOM   2238 2HD1 ILE A 144     -29.474   5.671  -3.614  1.00 22.670          H  
ATOM   2239 3HD1 ILE A 144     -31.011   5.545  -4.456  1.00 22.670          H  
ATOM   2240  N   THR A 145     -33.216  10.385  -1.809  1.00 13.340          N  
ATOM   2241  CA  THR A 145     -34.245  10.966  -0.972  1.00 13.540          C  
ATOM   2242  C   THR A 145     -35.336   9.916  -0.796  1.00 13.500          C  
ATOM   2243  O   THR A 145     -35.195   8.822  -1.347  1.00 13.450          O  
ATOM   2244  CB  THR A 145     -34.821  12.184  -1.715  1.00 18.880          C  
ATOM   2245  OG1 THR A 145     -35.484  11.704  -2.892  1.00 18.880          O  
ATOM   2246  CG2 THR A 145     -33.688  13.141  -2.112  1.00 18.880          C  
ATOM   2247  H   THR A 145     -33.378  10.465  -2.806  1.00 16.010          H  
ATOM   2248  HA  THR A 145     -33.819  11.252  -0.015  1.00 16.250          H  
ATOM   2249  HB  THR A 145     -35.506  12.738  -1.121  1.00 22.650          H  
ATOM   2250  HG1 THR A 145     -36.298  11.163  -2.641  1.00 22.650          H  
ATOM   2251 1HG2 THR A 145     -34.109  13.988  -2.656  1.00 22.650          H  
ATOM   2252 2HG2 THR A 145     -33.189  13.501  -1.207  1.00 22.650          H  
ATOM   2253 3HG2 THR A 145     -32.963  12.637  -2.747  1.00 22.650          H  
ATOM   2254  N   PRO A 146     -36.378  10.157   0.026  1.00 13.690          N  
ATOM   2255  CA  PRO A 146     -37.565   9.334   0.113  1.00 13.910          C  
ATOM   2256  C   PRO A 146     -38.096   9.335  -1.303  1.00 14.120          C  
ATOM   2257  O   PRO A 146     -37.683  10.198  -2.093  1.00 14.520          O  
ATOM   2258  CB  PRO A 146     -38.447  10.055   1.132  1.00 20.870          C  
ATOM   2259  CG  PRO A 146     -37.462  10.861   1.976  1.00 20.870          C  
ATOM   2260  CD  PRO A 146     -36.360  11.275   1.018  1.00 20.870          C  
ATOM   2261  HA  PRO A 146     -37.290   8.315   0.438  1.00 16.690          H  
ATOM   2262 1HB  PRO A 146     -39.199  10.661   0.614  1.00 25.040          H  
ATOM   2263 2HB  PRO A 146     -39.002   9.318   1.728  1.00 25.040          H  
ATOM   2264 1HG  PRO A 146     -37.972  11.731   2.425  1.00 25.040          H  
ATOM   2265 2HG  PRO A 146     -37.089  10.250   2.812  1.00 25.040          H  
ATOM   2266 1HD  PRO A 146     -36.646  12.229   0.584  1.00 25.040          H  
ATOM   2267 2HD  PRO A 146     -35.404  11.334   1.556  1.00 25.040          H  
ATOM   2268  N   ILE A 147     -38.902   8.349  -1.670  1.00 13.870          N  
ATOM   2269  CA  ILE A 147     -39.301   8.273  -3.068  1.00 14.240          C  
ATOM   2270  C   ILE A 147     -40.565   9.078  -3.350  1.00 14.720          C  
ATOM   2271  O   ILE A 147     -41.630   8.798  -2.797  1.00 15.130          O  
ATOM   2272  CB  ILE A 147     -39.590   6.813  -3.468  1.00 19.790          C  
ATOM   2273  CG1 ILE A 147     -38.395   5.850  -3.032  1.00 19.790          C  
ATOM   2274  CG2 ILE A 147     -39.798   6.769  -5.007  1.00 19.790          C  
ATOM   2275  CD1 ILE A 147     -37.015   6.156  -3.549  1.00 19.790          C  
ATOM   2276  H   ILE A 147     -39.231   7.670  -0.997  1.00 16.640          H  
ATOM   2277  HA  ILE A 147     -38.497   8.673  -3.692  1.00 17.090          H  
ATOM   2278  HB  ILE A 147     -40.491   6.457  -2.975  1.00 23.750          H  
ATOM   2279 1HG1 ILE A 147     -38.340   5.856  -1.952  1.00 23.750          H  
ATOM   2280 2HG1 ILE A 147     -38.649   4.843  -3.355  1.00 23.750          H  
ATOM   2281 1HG2 ILE A 147     -40.001   5.764  -5.331  1.00 23.750          H  
ATOM   2282 2HG2 ILE A 147     -40.631   7.401  -5.300  1.00 23.750          H  
ATOM   2283 3HG2 ILE A 147     -38.900   7.132  -5.499  1.00 23.750          H  
ATOM   2284 1HD1 ILE A 147     -36.315   5.421  -3.168  1.00 23.750          H  
ATOM   2285 2HD1 ILE A 147     -37.004   6.119  -4.617  1.00 23.750          H  
ATOM   2286 3HD1 ILE A 147     -36.700   7.148  -3.215  1.00 23.750          H  
ATOM   2287  N   PHE A 148     -40.445  10.053  -4.241  1.00 14.830          N  
ATOM   2288  CA  PHE A 148     -41.543  10.919  -4.638  1.00 15.470          C  
ATOM   2289  C   PHE A 148     -41.941  10.634  -6.077  1.00 16.090          C  
ATOM   2290  O   PHE A 148     -41.437  11.270  -7.009  1.00 16.340          O  
ATOM   2291  CB  PHE A 148     -41.111  12.372  -4.453  1.00 21.400          C  
ATOM   2292  CG  PHE A 148     -40.971  12.791  -3.017  1.00 21.400          C  
ATOM   2293  CD1 PHE A 148     -39.815  12.543  -2.311  1.00 21.400          C  
ATOM   2294  CD2 PHE A 148     -42.002  13.480  -2.375  1.00 21.400          C  
ATOM   2295  CE1 PHE A 148     -39.667  12.958  -1.008  1.00 21.400          C  
ATOM   2296  CE2 PHE A 148     -41.854  13.901  -1.065  1.00 21.400          C  
ATOM   2297  CZ  PHE A 148     -40.682  13.637  -0.383  1.00 21.400          C  
ATOM   2298  H   PHE A 148     -39.523  10.218  -4.658  1.00 17.800          H  
ATOM   2299  HA  PHE A 148     -42.399  10.721  -3.993  1.00 18.560          H  
ATOM   2300 1HB  PHE A 148     -40.135  12.481  -4.919  1.00 25.680          H  
ATOM   2301 2HB  PHE A 148     -41.748  13.061  -4.957  1.00 25.680          H  
ATOM   2302  HD1 PHE A 148     -39.004  12.015  -2.806  1.00 25.680          H  
ATOM   2303  HD2 PHE A 148     -42.928  13.700  -2.915  1.00 25.680          H  
ATOM   2304  HE1 PHE A 148     -38.739  12.750  -0.480  1.00 25.680          H  
ATOM   2305  HE2 PHE A 148     -42.663  14.447  -0.572  1.00 25.680          H  
ATOM   2306  HZ  PHE A 148     -40.563  13.975   0.653  1.00 25.680          H  
ATOM   2307  N   GLU A 149     -42.922   9.755  -6.280  1.00 16.500          N  
ATOM   2308  CA  GLU A 149     -43.223   9.264  -7.631  1.00 17.200          C  
ATOM   2309  C   GLU A 149     -43.878  10.312  -8.518  1.00 17.800          C  
ATOM   2310  O   GLU A 149     -45.091  10.320  -8.720  1.00 18.180          O  
ATOM   2311  CB  GLU A 149     -44.116   8.018  -7.565  1.00 23.800          C  
ATOM   2312  CG  GLU A 149     -43.473   6.785  -6.890  1.00 23.800          C  
ATOM   2313  CD  GLU A 149     -44.368   5.563  -6.929  1.00 23.800          C  
ATOM   2314  OE1 GLU A 149     -45.457   5.672  -7.439  1.00 23.800          O  
ATOM   2315  OE2 GLU A 149     -43.970   4.521  -6.443  1.00 23.800          O  
ATOM   2316  H   GLU A 149     -43.386   9.333  -5.484  1.00 19.800          H  
ATOM   2317  HA  GLU A 149     -42.286   8.980  -8.104  1.00 20.640          H  
ATOM   2318 1HB  GLU A 149     -45.030   8.257  -7.022  1.00 28.560          H  
ATOM   2319 2HB  GLU A 149     -44.403   7.730  -8.576  1.00 28.560          H  
ATOM   2320 1HG  GLU A 149     -42.538   6.553  -7.398  1.00 28.560          H  
ATOM   2321 2HG  GLU A 149     -43.236   7.028  -5.855  1.00 28.560          H  
ATOM   2322  N   ASN A 150     -43.010  11.175  -9.061  1.00 18.070          N  
ATOM   2323  CA  ASN A 150     -43.324  12.353  -9.861  1.00 18.650          C  
ATOM   2324  C   ASN A 150     -44.164  13.286  -9.012  1.00 19.420          C  
ATOM   2325  O   ASN A 150     -45.092  13.954  -9.477  1.00 20.020          O  
ATOM   2326  CB  ASN A 150     -44.018  11.958 -11.146  1.00 25.880          C  
ATOM   2327  CG  ASN A 150     -43.153  11.055 -11.983  1.00 25.880          C  
ATOM   2328  OD1 ASN A 150     -41.938  11.264 -12.121  1.00 25.880          O  
ATOM   2329  ND2 ASN A 150     -43.758  10.041 -12.545  1.00 25.880          N  
ATOM   2330  H   ASN A 150     -42.045  11.040  -8.770  1.00 21.680          H  
ATOM   2331  HA  ASN A 150     -42.396  12.875 -10.101  1.00 22.380          H  
ATOM   2332 1HB  ASN A 150     -44.962  11.459 -10.935  1.00 31.050          H  
ATOM   2333 2HB  ASN A 150     -44.247  12.853 -11.721  1.00 31.050          H  
ATOM   2334 1HD2 ASN A 150     -43.242   9.401 -13.114  1.00 31.050          H  
ATOM   2335 2HD2 ASN A 150     -44.740   9.907 -12.404  1.00 31.050          H  
ATOM   2336  N   ASP A 151     -43.808  13.301  -7.736  1.00 19.460          N  
ATOM   2337  CA  ASP A 151     -44.443  14.109  -6.720  1.00 20.250          C  
ATOM   2338  C   ASP A 151     -43.655  15.394  -6.482  1.00 20.190          C  
ATOM   2339  O   ASP A 151     -42.489  15.385  -6.060  1.00 20.360          O  
ATOM   2340  CB  ASP A 151     -44.722  13.293  -5.451  1.00 28.030          C  
ATOM   2341  CG  ASP A 151     -45.456  14.066  -4.371  1.00 28.030          C  
ATOM   2342  OD1 ASP A 151     -45.448  15.285  -4.419  1.00 28.030          O  
ATOM   2343  OD2 ASP A 151     -46.009  13.439  -3.495  1.00 28.030          O  
ATOM   2344  H   ASP A 151     -43.007  12.718  -7.476  1.00 23.350          H  
ATOM   2345  HA  ASP A 151     -45.422  14.404  -7.097  1.00 24.300          H  
ATOM   2346 1HB  ASP A 151     -45.336  12.432  -5.727  1.00 33.640          H  
ATOM   2347 2HB  ASP A 151     -43.839  12.908  -5.050  1.00 33.640          H  
ATOM   2348  N   VAL A 152     -44.284  16.505  -6.839  1.00 20.030          N  
ATOM   2349  CA  VAL A 152     -43.713  17.852  -6.801  1.00 20.120          C  
ATOM   2350  C   VAL A 152     -43.271  18.308  -5.404  1.00 19.840          C  
ATOM   2351  O   VAL A 152     -42.630  19.348  -5.267  1.00 19.590          O  
ATOM   2352  CB  VAL A 152     -44.718  18.869  -7.379  1.00 28.130          C  
ATOM   2353  CG1 VAL A 152     -45.020  18.517  -8.838  1.00 28.130          C  
ATOM   2354  CG2 VAL A 152     -45.998  18.873  -6.533  1.00 28.130          C  
ATOM   2355  H   VAL A 152     -45.234  16.381  -7.158  1.00 24.040          H  
ATOM   2356  HA  VAL A 152     -42.834  17.853  -7.446  1.00 24.140          H  
ATOM   2357  HB  VAL A 152     -44.270  19.863  -7.364  1.00 33.760          H  
ATOM   2358 1HG1 VAL A 152     -45.716  19.247  -9.254  1.00 33.760          H  
ATOM   2359 2HG1 VAL A 152     -44.093  18.533  -9.411  1.00 33.760          H  
ATOM   2360 3HG1 VAL A 152     -45.462  17.524  -8.900  1.00 33.760          H  
ATOM   2361 1HG2 VAL A 152     -46.698  19.601  -6.943  1.00 33.760          H  
ATOM   2362 2HG2 VAL A 152     -46.459  17.887  -6.542  1.00 33.760          H  
ATOM   2363 3HG2 VAL A 152     -45.757  19.146  -5.513  1.00 33.760          H  
ATOM   2364  N   GLN A 153     -43.606  17.528  -4.375  1.00 19.970          N  
ATOM   2365  CA  GLN A 153     -43.223  17.816  -3.002  1.00 19.820          C  
ATOM   2366  C   GLN A 153     -41.843  17.264  -2.644  1.00 19.220          C  
ATOM   2367  O   GLN A 153     -41.433  17.344  -1.489  1.00 19.480          O  
ATOM   2368  CB  GLN A 153     -44.261  17.264  -2.027  1.00 27.810          C  
ATOM   2369  CG  GLN A 153     -45.640  17.877  -2.185  1.00 27.810          C  
ATOM   2370  CD  GLN A 153     -45.632  19.364  -1.945  1.00 27.810          C  
ATOM   2371  OE1 GLN A 153     -45.094  19.831  -0.940  1.00 27.810          O  
ATOM   2372  NE2 GLN A 153     -46.223  20.121  -2.856  1.00 27.810          N  
ATOM   2373  H   GLN A 153     -44.172  16.684  -4.557  1.00 23.960          H  
ATOM   2374  HA  GLN A 153     -43.179  18.898  -2.883  1.00 23.780          H  
ATOM   2375 1HB  GLN A 153     -44.359  16.187  -2.182  1.00 33.370          H  
ATOM   2376 2HB  GLN A 153     -43.925  17.421  -1.002  1.00 33.370          H  
ATOM   2377 1HG  GLN A 153     -45.986  17.689  -3.203  1.00 33.370          H  
ATOM   2378 2HG  GLN A 153     -46.318  17.413  -1.471  1.00 33.370          H  
ATOM   2379 1HE2 GLN A 153     -46.243  21.117  -2.744  1.00 33.370          H  
ATOM   2380 2HE2 GLN A 153     -46.649  19.699  -3.656  1.00 33.370          H  
ATOM   2381  N   LEU A 154     -41.112  16.737  -3.634  1.00 18.550          N  
ATOM   2382  CA  LEU A 154     -39.774  16.194  -3.403  1.00 18.050          C  
ATOM   2383  C   LEU A 154     -38.864  17.086  -2.591  1.00 18.350          C  
ATOM   2384  O   LEU A 154     -38.617  18.247  -2.922  1.00 18.420          O  
ATOM   2385  CB  LEU A 154     -39.107  15.917  -4.766  1.00 25.470          C  
ATOM   2386  CG  LEU A 154     -37.588  15.441  -4.786  1.00 25.470          C  
ATOM   2387  CD1 LEU A 154     -37.399  14.091  -4.148  1.00 25.470          C  
ATOM   2388  CD2 LEU A 154     -37.131  15.380  -6.237  1.00 25.470          C  
ATOM   2389  H   LEU A 154     -41.530  16.656  -4.564  1.00 22.260          H  
ATOM   2390  HA  LEU A 154     -39.877  15.273  -2.862  1.00 21.660          H  
ATOM   2391 1HB  LEU A 154     -39.699  15.154  -5.274  1.00 30.560          H  
ATOM   2392 2HB  LEU A 154     -39.169  16.831  -5.357  1.00 30.560          H  
ATOM   2393  HG  LEU A 154     -36.972  16.161  -4.241  1.00 30.560          H  
ATOM   2394 1HD1 LEU A 154     -36.343  13.820  -4.198  1.00 30.560          H  
ATOM   2395 2HD1 LEU A 154     -37.693  14.130  -3.112  1.00 30.560          H  
ATOM   2396 3HD1 LEU A 154     -37.981  13.344  -4.672  1.00 30.560          H  
ATOM   2397 1HD2 LEU A 154     -36.079  15.080  -6.275  1.00 30.560          H  
ATOM   2398 2HD2 LEU A 154     -37.736  14.653  -6.785  1.00 30.560          H  
ATOM   2399 3HD2 LEU A 154     -37.239  16.361  -6.696  1.00 30.560          H  
ATOM   2400  N   GLU A 155     -38.333  16.478  -1.532  1.00 18.620          N  
ATOM   2401  CA  GLU A 155     -37.427  17.086  -0.578  1.00 19.010          C  
ATOM   2402  C   GLU A 155     -36.004  16.640  -0.867  1.00 19.190          C  
ATOM   2403  O   GLU A 155     -35.784  15.488  -1.232  1.00 19.080          O  
ATOM   2404  CB  GLU A 155     -37.831  16.651   0.835  1.00 26.460          C  
ATOM   2405  CG  GLU A 155     -39.226  17.105   1.250  1.00 26.460          C  
ATOM   2406  CD  GLU A 155     -39.639  16.628   2.614  1.00 26.460          C  
ATOM   2407  OE1 GLU A 155     -38.912  15.866   3.202  1.00 26.460          O  
ATOM   2408  OE2 GLU A 155     -40.700  17.005   3.049  1.00 26.460          O  
ATOM   2409  H   GLU A 155     -38.609  15.520  -1.368  1.00 22.340          H  
ATOM   2410  HA  GLU A 155     -37.483  18.173  -0.669  1.00 22.810          H  
ATOM   2411 1HB  GLU A 155     -37.799  15.562   0.900  1.00 31.750          H  
ATOM   2412 2HB  GLU A 155     -37.114  17.046   1.557  1.00 31.750          H  
ATOM   2413 1HG  GLU A 155     -39.263  18.193   1.226  1.00 31.750          H  
ATOM   2414 2HG  GLU A 155     -39.942  16.734   0.519  1.00 31.750          H  
ATOM   2415  N   GLU A 156     -35.034  17.525  -0.646  1.00 19.570          N  
ATOM   2416  CA  GLU A 156     -33.621  17.200  -0.840  1.00 19.850          C  
ATOM   2417  C   GLU A 156     -32.964  16.434   0.316  1.00 20.080          C  
ATOM   2418  O   GLU A 156     -31.809  16.024   0.202  1.00 20.170          O  
ATOM   2419  CB  GLU A 156     -32.821  18.485  -1.113  1.00 27.680          C  
ATOM   2420  CG  GLU A 156     -32.607  19.435   0.099  1.00 27.680          C  
ATOM   2421  CD  GLU A 156     -33.750  20.391   0.344  1.00 27.680          C  
ATOM   2422  OE1 GLU A 156     -34.845  20.100  -0.085  1.00 27.680          O  
ATOM   2423  OE2 GLU A 156     -33.527  21.409   0.947  1.00 27.680          O  
ATOM   2424  H   GLU A 156     -35.277  18.479  -0.357  1.00 23.480          H  
ATOM   2425  HA  GLU A 156     -33.550  16.569  -1.726  1.00 23.820          H  
ATOM   2426 1HB  GLU A 156     -31.836  18.216  -1.495  1.00 33.210          H  
ATOM   2427 2HB  GLU A 156     -33.322  19.058  -1.893  1.00 33.210          H  
ATOM   2428 1HG  GLU A 156     -32.439  18.855   1.004  1.00 33.210          H  
ATOM   2429 2HG  GLU A 156     -31.705  20.013  -0.085  1.00 33.210          H  
ATOM   2430  N   GLU A 157     -33.663  16.303   1.439  1.00 20.290          N  
ATOM   2431  CA  GLU A 157     -33.103  15.662   2.625  1.00 20.660          C  
ATOM   2432  C   GLU A 157     -33.160  14.139   2.578  1.00 20.200          C  
ATOM   2433  O   GLU A 157     -34.047  13.548   1.957  1.00 20.530          O  
ATOM   2434  CB  GLU A 157     -33.802  16.165   3.890  1.00 28.780          C  
ATOM   2435  CG  GLU A 157     -33.573  17.647   4.190  1.00 28.780          C  
ATOM   2436  CD  GLU A 157     -34.199  18.093   5.491  1.00 28.780          C  
ATOM   2437  OE1 GLU A 157     -34.820  17.282   6.132  1.00 28.780          O  
ATOM   2438  OE2 GLU A 157     -34.052  19.240   5.840  1.00 28.780          O  
ATOM   2439  H   GLU A 157     -34.608  16.658   1.453  1.00 24.350          H  
ATOM   2440  HA  GLU A 157     -32.053  15.946   2.693  1.00 24.790          H  
ATOM   2441 1HB  GLU A 157     -34.878  16.007   3.795  1.00 34.530          H  
ATOM   2442 2HB  GLU A 157     -33.461  15.587   4.751  1.00 34.530          H  
ATOM   2443 1HG  GLU A 157     -32.500  17.835   4.231  1.00 34.530          H  
ATOM   2444 2HG  GLU A 157     -33.983  18.239   3.370  1.00 34.530          H  
ATOM   2445  N   SER A 158     -32.227  13.513   3.292  1.00 19.540          N  
ATOM   2446  CA  SER A 158     -32.139  12.063   3.413  1.00 19.160          C  
ATOM   2447  C   SER A 158     -31.400  11.675   4.697  1.00 19.050          C  
ATOM   2448  O   SER A 158     -30.873  12.540   5.400  1.00 19.180          O  
ATOM   2449  CB  SER A 158     -31.433  11.479   2.206  1.00 26.980          C  
ATOM   2450  OG  SER A 158     -30.087  11.842   2.182  1.00 26.980          O  
ATOM   2451  H   SER A 158     -31.528  14.066   3.767  1.00 23.450          H  
ATOM   2452  HA  SER A 158     -33.149  11.654   3.463  1.00 22.990          H  
ATOM   2453 1HB  SER A 158     -31.518  10.394   2.220  1.00 32.370          H  
ATOM   2454 2HB  SER A 158     -31.916  11.828   1.297  1.00 32.370          H  
ATOM   2455  HG  SER A 158     -29.722  11.419   1.395  1.00 32.370          H  
ATOM   2456  N   ASP A 159     -31.410  10.377   5.004  1.00 18.930          N  
ATOM   2457  CA  ASP A 159     -30.752   9.772   6.170  1.00 18.930          C  
ATOM   2458  C   ASP A 159     -29.233   9.936   6.171  1.00 18.860          C  
ATOM   2459  O   ASP A 159     -28.615  10.021   5.112  1.00 18.980          O  
ATOM   2460  CB  ASP A 159     -31.097   8.291   6.233  1.00 26.500          C  
ATOM   2461  CG  ASP A 159     -32.543   8.030   6.633  1.00 26.500          C  
ATOM   2462  OD1 ASP A 159     -33.185   8.931   7.114  1.00 26.500          O  
ATOM   2463  OD2 ASP A 159     -33.007   6.940   6.422  1.00 26.500          O  
ATOM   2464  H   ASP A 159     -31.901   9.760   4.374  1.00 22.720          H  
ATOM   2465  HA  ASP A 159     -31.138  10.260   7.066  1.00 22.720          H  
ATOM   2466 1HB  ASP A 159     -30.918   7.844   5.258  1.00 31.800          H  
ATOM   2467 2HB  ASP A 159     -30.435   7.799   6.948  1.00 31.800          H  
ATOM   2468  N   ASP A 160     -28.641   9.951   7.368  1.00 18.760          N  
ATOM   2469  CA  ASP A 160     -27.192  10.082   7.538  1.00 18.810          C  
ATOM   2470  C   ASP A 160     -26.423   8.765   7.373  1.00 18.750          C  
ATOM   2471  O   ASP A 160     -25.190   8.798   7.283  1.00 19.020          O  
ATOM   2472  OXT ASP A 160     -26.958   7.712   7.734  1.00 28.210          O  
ATOM   2473  CB  ASP A 160     -26.892  10.632   8.935  1.00 25.360          C  
ATOM   2474  CG  ASP A 160     -27.305  12.089   9.145  1.00 25.360          C  
ATOM   2475  OD1 ASP A 160     -26.879  12.952   8.408  1.00 25.360          O  
ATOM   2476  OD2 ASP A 160     -28.078  12.320  10.049  1.00 25.360          O  
ATOM   2477  H   ASP A 160     -29.222   9.893   8.194  1.00 22.510          H  
ATOM   2478  HA  ASP A 160     -26.827  10.786   6.789  1.00 22.570          H  
ATOM   2479 1HB  ASP A 160     -27.400  10.020   9.679  1.00 30.440          H  
ATOM   2480 2HB  ASP A 160     -25.823  10.551   9.128  1.00 30.440          H  
TER                                                                             
ATOM   2482  N   MET B 161     -11.760  -0.360   2.672  1.00  1.020          N  
ATOM   2483  CA  MET B 161     -12.039  -1.439   1.745  1.00  0.650          C  
ATOM   2484  C   MET B 161     -10.866  -2.409   1.715  1.00  0.520          C  
ATOM   2485  O   MET B 161      -9.711  -2.016   1.490  1.00  0.560          O  
ATOM   2486  CB  MET B 161     -12.342  -0.871   0.343  1.00  1.060          C  
ATOM   2487  CG  MET B 161     -12.823  -1.832  -0.679  1.00  1.060          C  
ATOM   2488  SD  MET B 161     -13.359  -1.000  -2.237  1.00  1.060          S  
ATOM   2489  CE  MET B 161     -11.871  -0.477  -3.087  1.00  1.060          C  
ATOM   2490 1H   MET B 161     -12.600   0.217   2.664  1.00  1.220          H  
ATOM   2491 2H   MET B 161     -11.605  -0.761   3.583  1.00  1.220          H  
ATOM   2492 3H   MET B 161     -10.920   0.169   2.433  1.00  1.220          H  
ATOM   2493  HA  MET B 161     -12.913  -1.984   2.101  1.00  0.780          H  
ATOM   2494 1HB  MET B 161     -13.014  -0.032   0.392  1.00  1.270          H  
ATOM   2495 2HB  MET B 161     -11.435  -0.524  -0.071  1.00  1.270          H  
ATOM   2496 1HG  MET B 161     -12.040  -2.541  -0.898  1.00  1.270          H  
ATOM   2497 2HG  MET B 161     -13.674  -2.366  -0.278  1.00  1.270          H  
ATOM   2498 1HE  MET B 161     -12.116  -0.007  -4.013  1.00  1.270          H  
ATOM   2499 2HE  MET B 161     -11.322   0.215  -2.474  1.00  1.270          H  
ATOM   2500 3HE  MET B 161     -11.289  -1.301  -3.311  1.00  1.270          H  
ATOM   2501  N   ASN B 162     -11.165  -3.681   1.969  1.00  0.430          N  
ATOM   2502  CA  ASN B 162     -10.153  -4.732   1.912  1.00  0.380          C  
ATOM   2503  C   ASN B 162     -10.804  -6.071   1.594  1.00  0.370          C  
ATOM   2504  O   ASN B 162     -11.222  -6.790   2.505  1.00  0.480          O  
ATOM   2505  CB  ASN B 162      -9.370  -4.829   3.212  1.00  0.550          C  
ATOM   2506  CG  ASN B 162      -8.194  -5.832   3.154  1.00  0.550          C  
ATOM   2507  OD1 ASN B 162      -7.958  -6.500   2.118  1.00  0.550          O  
ATOM   2508  ND2 ASN B 162      -7.469  -5.942   4.256  1.00  0.550          N  
ATOM   2509  H   ASN B 162     -12.132  -3.939   2.173  1.00  0.520          H  
ATOM   2510  HA  ASN B 162      -9.459  -4.506   1.101  1.00  0.460          H  
ATOM   2511 1HB  ASN B 162      -9.000  -3.844   3.487  1.00  0.660          H  
ATOM   2512 2HB  ASN B 162     -10.039  -5.150   4.000  1.00  0.660          H  
ATOM   2513 1HD2 ASN B 162      -6.657  -6.562   4.308  1.00  0.660          H  
ATOM   2514 2HD2 ASN B 162      -7.707  -5.395   5.072  1.00  0.660          H  
ATOM   2515  N   ARG B 163     -10.910  -6.376   0.301  1.00  0.330          N  
ATOM   2516  CA  ARG B 163     -11.526  -7.623  -0.158  1.00  0.340          C  
ATOM   2517  C   ARG B 163     -10.855  -8.213  -1.396  1.00  0.310          C  
ATOM   2518  O   ARG B 163     -10.704  -7.565  -2.433  1.00  0.300          O  
ATOM   2519  CB  ARG B 163     -13.018  -7.435  -0.422  1.00  0.470          C  
ATOM   2520  CG  ARG B 163     -13.761  -8.643  -1.074  1.00  0.470          C  
ATOM   2521  CD  ARG B 163     -13.931  -9.834  -0.187  1.00  0.470          C  
ATOM   2522  NE  ARG B 163     -14.959  -9.667   0.848  1.00  0.470          N  
ATOM   2523  CZ  ARG B 163     -14.991 -10.346   2.032  1.00  0.470          C  
ATOM   2524  NH1 ARG B 163     -14.028 -11.192   2.346  1.00  0.470          N  
ATOM   2525  NH2 ARG B 163     -15.994 -10.150   2.876  1.00  0.470          N  
ATOM   2526  H   ARG B 163     -10.546  -5.690  -0.370  1.00  0.400          H  
ATOM   2527  HA  ARG B 163     -11.428  -8.352   0.648  1.00  0.410          H  
ATOM   2528 1HB  ARG B 163     -13.504  -7.234   0.526  1.00  0.570          H  
ATOM   2529 2HB  ARG B 163     -13.164  -6.569  -1.059  1.00  0.570          H  
ATOM   2530 1HG  ARG B 163     -14.754  -8.314  -1.367  1.00  0.570          H  
ATOM   2531 2HG  ARG B 163     -13.218  -8.971  -1.950  1.00  0.570          H  
ATOM   2532 1HD  ARG B 163     -14.205 -10.693  -0.807  1.00  0.570          H  
ATOM   2533 2HD  ARG B 163     -13.004 -10.036   0.292  1.00  0.570          H  
ATOM   2534  HE  ARG B 163     -15.729  -9.048   0.647  1.00  0.570          H  
ATOM   2535 1HH1 ARG B 163     -13.249 -11.331   1.716  1.00  0.570          H  
ATOM   2536 2HH1 ARG B 163     -14.038 -11.695   3.257  1.00  0.570          H  
ATOM   2537 1HH2 ARG B 163     -16.732  -9.506   2.642  1.00  0.570          H  
ATOM   2538 2HH2 ARG B 163     -16.026 -10.648   3.761  1.00  0.570          H  
ATOM   2539  N   VAL B 164     -10.502  -9.481  -1.287  1.00  0.320          N  
ATOM   2540  CA  VAL B 164      -9.859 -10.223  -2.352  1.00  0.330          C  
ATOM   2541  C   VAL B 164     -10.703 -11.366  -2.894  1.00  0.340          C  
ATOM   2542  O   VAL B 164     -11.133 -12.275  -2.170  1.00  0.380          O  
ATOM   2543  CB  VAL B 164      -8.548 -10.838  -1.860  1.00  0.460          C  
ATOM   2544  CG1 VAL B 164      -7.899 -11.626  -2.964  1.00  0.460          C  
ATOM   2545  CG2 VAL B 164      -7.660  -9.811  -1.391  1.00  0.460          C  
ATOM   2546  H   VAL B 164     -10.668  -9.941  -0.402  1.00  0.380          H  
ATOM   2547  HA  VAL B 164      -9.649  -9.537  -3.173  1.00  0.400          H  
ATOM   2548  HB  VAL B 164      -8.763 -11.521  -1.045  1.00  0.550          H  
ATOM   2549 1HG1 VAL B 164      -6.991 -12.063  -2.606  1.00  0.550          H  
ATOM   2550 2HG1 VAL B 164      -8.559 -12.407  -3.267  1.00  0.550          H  
ATOM   2551 3HG1 VAL B 164      -7.677 -10.976  -3.813  1.00  0.550          H  
ATOM   2552 1HG2 VAL B 164      -6.762 -10.303  -1.049  1.00  0.550          H  
ATOM   2553 2HG2 VAL B 164      -7.429  -9.129  -2.190  1.00  0.550          H  
ATOM   2554 3HG2 VAL B 164      -8.118  -9.265  -0.573  1.00  0.550          H  
ATOM   2555  N   PHE B 165     -10.878 -11.336  -4.202  1.00  0.330          N  
ATOM   2556  CA  PHE B 165     -11.606 -12.360  -4.917  1.00  0.390          C  
ATOM   2557  C   PHE B 165     -10.681 -13.241  -5.765  1.00  0.390          C  
ATOM   2558  O   PHE B 165      -9.988 -12.742  -6.660  1.00  0.430          O  
ATOM   2559  CB  PHE B 165     -12.635 -11.696  -5.817  1.00  0.520          C  
ATOM   2560  CG  PHE B 165     -13.745 -11.029  -5.116  1.00  0.520          C  
ATOM   2561  CD1 PHE B 165     -13.722  -9.676  -4.866  1.00  0.520          C  
ATOM   2562  CD2 PHE B 165     -14.837 -11.769  -4.698  1.00  0.520          C  
ATOM   2563  CE1 PHE B 165     -14.792  -9.075  -4.220  1.00  0.520          C  
ATOM   2564  CE2 PHE B 165     -15.888 -11.179  -4.051  1.00  0.520          C  
ATOM   2565  CZ  PHE B 165     -15.870  -9.828  -3.814  1.00  0.520          C  
ATOM   2566  H   PHE B 165     -10.507 -10.531  -4.711  1.00  0.400          H  
ATOM   2567  HA  PHE B 165     -12.115 -12.997  -4.192  1.00  0.470          H  
ATOM   2568 1HB  PHE B 165     -12.135 -10.952  -6.433  1.00  0.630          H  
ATOM   2569 2HB  PHE B 165     -13.042 -12.399  -6.458  1.00  0.630          H  
ATOM   2570  HD1 PHE B 165     -12.856  -9.085  -5.188  1.00  0.630          H  
ATOM   2571  HD2 PHE B 165     -14.861 -12.845  -4.889  1.00  0.630          H  
ATOM   2572  HE1 PHE B 165     -14.787  -8.005  -4.023  1.00  0.630          H  
ATOM   2573  HE2 PHE B 165     -16.744 -11.788  -3.727  1.00  0.630          H  
ATOM   2574  HZ  PHE B 165     -16.708  -9.353  -3.302  1.00  0.630          H  
ATOM   2575  N   LEU B 166     -10.652 -14.556  -5.475  1.00  0.390          N  
ATOM   2576  CA  LEU B 166      -9.811 -15.502  -6.216  1.00  0.400          C  
ATOM   2577  C   LEU B 166     -10.498 -16.825  -6.617  1.00  0.430          C  
ATOM   2578  O   LEU B 166     -11.248 -17.415  -5.847  1.00  0.460          O  
ATOM   2579  CB  LEU B 166      -8.588 -15.832  -5.370  1.00  0.560          C  
ATOM   2580  CG  LEU B 166      -7.621 -14.699  -5.109  1.00  0.560          C  
ATOM   2581  CD1 LEU B 166      -6.684 -15.128  -4.064  1.00  0.560          C  
ATOM   2582  CD2 LEU B 166      -6.859 -14.322  -6.371  1.00  0.560          C  
ATOM   2583  H   LEU B 166     -11.212 -14.912  -4.693  1.00  0.470          H  
ATOM   2584  HA  LEU B 166      -9.496 -15.016  -7.120  1.00  0.480          H  
ATOM   2585 1HB  LEU B 166      -8.939 -16.147  -4.407  1.00  0.670          H  
ATOM   2586 2HB  LEU B 166      -8.061 -16.652  -5.821  1.00  0.670          H  
ATOM   2587  HG  LEU B 166      -8.156 -13.857  -4.770  1.00  0.670          H  
ATOM   2588 1HD1 LEU B 166      -6.029 -14.320  -3.871  1.00  0.670          H  
ATOM   2589 2HD1 LEU B 166      -7.235 -15.378  -3.157  1.00  0.670          H  
ATOM   2590 3HD1 LEU B 166      -6.121 -15.995  -4.404  1.00  0.670          H  
ATOM   2591 1HD2 LEU B 166      -6.168 -13.515  -6.165  1.00  0.670          H  
ATOM   2592 2HD2 LEU B 166      -6.321 -15.174  -6.711  1.00  0.670          H  
ATOM   2593 3HD2 LEU B 166      -7.537 -14.007  -7.134  1.00  0.670          H  
ATOM   2594  N   PHE B 167     -10.216 -17.308  -7.825  1.00  0.450          N  
ATOM   2595  CA  PHE B 167     -10.718 -18.616  -8.293  1.00  0.530          C  
ATOM   2596  C   PHE B 167      -9.650 -19.274  -9.131  1.00  0.550          C  
ATOM   2597  O   PHE B 167      -9.276 -18.730 -10.190  1.00  0.610          O  
ATOM   2598  CB  PHE B 167     -12.009 -18.453  -9.111  1.00  0.710          C  
ATOM   2599  CG  PHE B 167     -12.654 -19.686  -9.713  1.00  0.710          C  
ATOM   2600  CD1 PHE B 167     -13.355 -20.578  -8.952  1.00  0.710          C  
ATOM   2601  CD2 PHE B 167     -12.577 -19.908 -11.092  1.00  0.710          C  
ATOM   2602  CE1 PHE B 167     -13.983 -21.657  -9.523  1.00  0.710          C  
ATOM   2603  CE2 PHE B 167     -13.197 -20.993 -11.665  1.00  0.710          C  
ATOM   2604  CZ  PHE B 167     -13.907 -21.860 -10.883  1.00  0.710          C  
ATOM   2605  H   PHE B 167      -9.626 -16.730  -8.429  1.00  0.540          H  
ATOM   2606  HA  PHE B 167     -10.918 -19.250  -7.432  1.00  0.640          H  
ATOM   2607 1HB  PHE B 167     -12.758 -17.969  -8.484  1.00  0.850          H  
ATOM   2608 2HB  PHE B 167     -11.810 -17.810  -9.913  1.00  0.850          H  
ATOM   2609  HD1 PHE B 167     -13.413 -20.420  -7.899  1.00  0.850          H  
ATOM   2610  HD2 PHE B 167     -12.019 -19.210 -11.719  1.00  0.850          H  
ATOM   2611  HE1 PHE B 167     -14.541 -22.357  -8.902  1.00  0.850          H  
ATOM   2612  HE2 PHE B 167     -13.134 -21.163 -12.733  1.00  0.850          H  
ATOM   2613  HZ  PHE B 167     -14.399 -22.709 -11.334  1.00  0.850          H  
ATOM   2614  N   GLY B 168      -9.216 -20.462  -8.672  1.00  0.540          N  
ATOM   2615  CA  GLY B 168      -8.116 -21.191  -9.308  1.00  0.600          C  
ATOM   2616  C   GLY B 168      -7.805 -22.566  -8.721  1.00  0.550          C  
ATOM   2617  O   GLY B 168      -8.508 -23.061  -7.834  1.00  0.640          O  
ATOM   2618  H   GLY B 168      -9.659 -20.833  -7.824  1.00  0.650          H  
ATOM   2619 1HA  GLY B 168      -8.290 -21.275 -10.380  1.00  0.720          H  
ATOM   2620 2HA  GLY B 168      -7.229 -20.595  -9.174  1.00  0.720          H  
ATOM   2621  N   LYS B 169      -6.736 -23.197  -9.228  1.00  0.560          N  
ATOM   2622  CA  LYS B 169      -6.382 -24.558  -8.784  1.00  0.610          C  
ATOM   2623  C   LYS B 169      -5.130 -24.673  -7.910  1.00  0.580          C  
ATOM   2624  O   LYS B 169      -4.097 -24.062  -8.173  1.00  0.600          O  
ATOM   2625  CB  LYS B 169      -6.192 -25.481  -9.979  1.00  0.830          C  
ATOM   2626  CG  LYS B 169      -7.426 -25.718 -10.796  1.00  0.830          C  
ATOM   2627  CD  LYS B 169      -7.139 -26.702 -11.913  1.00  0.830          C  
ATOM   2628  CE  LYS B 169      -8.356 -26.951 -12.787  1.00  0.830          C  
ATOM   2629  NZ  LYS B 169      -8.071 -27.959 -13.838  1.00  0.830          N  
ATOM   2630  H   LYS B 169      -6.198 -22.701  -9.949  1.00  0.670          H  
ATOM   2631  HA  LYS B 169      -7.212 -24.933  -8.201  1.00  0.730          H  
ATOM   2632 1HB  LYS B 169      -5.421 -25.073 -10.633  1.00  1.000          H  
ATOM   2633 2HB  LYS B 169      -5.844 -26.454  -9.623  1.00  1.000          H  
ATOM   2634 1HG  LYS B 169      -8.206 -26.124 -10.151  1.00  1.000          H  
ATOM   2635 2HG  LYS B 169      -7.768 -24.775 -11.209  1.00  1.000          H  
ATOM   2636 1HD  LYS B 169      -6.323 -26.325 -12.531  1.00  1.000          H  
ATOM   2637 2HD  LYS B 169      -6.831 -27.652 -11.470  1.00  1.000          H  
ATOM   2638 1HE  LYS B 169      -9.175 -27.309 -12.163  1.00  1.000          H  
ATOM   2639 2HE  LYS B 169      -8.654 -26.021 -13.265  1.00  1.000          H  
ATOM   2640 1HZ  LYS B 169      -8.895 -28.117 -14.402  1.00  1.000          H  
ATOM   2641 2HZ  LYS B 169      -7.315 -27.639 -14.428  1.00  1.000          H  
ATOM   2642 3HZ  LYS B 169      -7.804 -28.812 -13.374  1.00  1.000          H  
ATOM   2643  N   LEU B 170      -5.207 -25.524  -6.896  1.00  0.570          N  
ATOM   2644  CA  LEU B 170      -4.076 -25.753  -5.993  1.00  0.550          C  
ATOM   2645  C   LEU B 170      -2.872 -26.450  -6.613  1.00  0.530          C  
ATOM   2646  O   LEU B 170      -2.998 -27.542  -7.176  1.00  0.570          O  
ATOM   2647  CB  LEU B 170      -4.556 -26.561  -4.792  1.00  0.780          C  
ATOM   2648  CG  LEU B 170      -3.503 -26.952  -3.739  1.00  0.780          C  
ATOM   2649  CD1 LEU B 170      -2.884 -25.708  -3.072  1.00  0.780          C  
ATOM   2650  CD2 LEU B 170      -4.191 -27.831  -2.708  1.00  0.780          C  
ATOM   2651  H   LEU B 170      -6.115 -25.979  -6.732  1.00  0.680          H  
ATOM   2652  HA  LEU B 170      -3.745 -24.777  -5.648  1.00  0.660          H  
ATOM   2653 1HB  LEU B 170      -5.349 -26.021  -4.293  1.00  0.930          H  
ATOM   2654 2HB  LEU B 170      -4.968 -27.478  -5.179  1.00  0.930          H  
ATOM   2655  HG  LEU B 170      -2.703 -27.517  -4.199  1.00  0.930          H  
ATOM   2656 1HD1 LEU B 170      -2.155 -26.027  -2.317  1.00  0.930          H  
ATOM   2657 2HD1 LEU B 170      -2.383 -25.104  -3.812  1.00  0.930          H  
ATOM   2658 3HD1 LEU B 170      -3.623 -25.131  -2.615  1.00  0.930          H  
ATOM   2659 1HD2 LEU B 170      -3.468 -28.112  -1.968  1.00  0.930          H  
ATOM   2660 2HD2 LEU B 170      -4.974 -27.294  -2.254  1.00  0.930          H  
ATOM   2661 3HD2 LEU B 170      -4.603 -28.716  -3.165  1.00  0.930          H  
ATOM   2662  N   SER B 171      -1.684 -25.839  -6.468  1.00  0.530          N  
ATOM   2663  CA  SER B 171      -0.459 -26.415  -7.021  1.00  0.650          C  
ATOM   2664  C   SER B 171       0.276 -27.456  -6.153  1.00  0.670          C  
ATOM   2665  O   SER B 171       1.075 -28.230  -6.684  1.00  0.880          O  
ATOM   2666  CB  SER B 171       0.518 -25.309  -7.360  1.00  0.860          C  
ATOM   2667  OG  SER B 171       0.992 -24.677  -6.209  1.00  0.860          O  
ATOM   2668  H   SER B 171      -1.642 -24.921  -6.010  1.00  0.640          H  
ATOM   2669  HA  SER B 171      -0.735 -26.908  -7.954  1.00  0.780          H  
ATOM   2670 1HB  SER B 171       1.353 -25.719  -7.926  1.00  1.030          H  
ATOM   2671 2HB  SER B 171       0.020 -24.577  -7.993  1.00  1.030          H  
ATOM   2672  HG  SER B 171       1.628 -24.022  -6.514  1.00  1.030          H  
ATOM   2673  N   PHE B 172       0.016 -27.525  -4.843  1.00  0.630          N  
ATOM   2674  CA  PHE B 172       0.754 -28.484  -4.014  1.00  0.840          C  
ATOM   2675  C   PHE B 172      -0.084 -28.963  -2.822  1.00  0.820          C  
ATOM   2676  O   PHE B 172      -1.029 -28.297  -2.422  1.00  0.680          O  
ATOM   2677  CB  PHE B 172       2.033 -27.813  -3.490  1.00  1.090          C  
ATOM   2678  CG  PHE B 172       1.760 -26.743  -2.458  1.00  1.090          C  
ATOM   2679  CD1 PHE B 172       1.850 -27.074  -1.151  1.00  1.090          C  
ATOM   2680  CD2 PHE B 172       1.377 -25.457  -2.770  1.00  1.090          C  
ATOM   2681  CE1 PHE B 172       1.567 -26.196  -0.151  1.00  1.090          C  
ATOM   2682  CE2 PHE B 172       1.098 -24.558  -1.749  1.00  1.090          C  
ATOM   2683  CZ  PHE B 172       1.188 -24.937  -0.446  1.00  1.090          C  
ATOM   2684  H   PHE B 172      -0.623 -26.873  -4.413  1.00  0.760          H  
ATOM   2685  HA  PHE B 172       1.016 -29.348  -4.625  1.00  1.010          H  
ATOM   2686 1HB  PHE B 172       2.681 -28.562  -3.043  1.00  1.310          H  
ATOM   2687 2HB  PHE B 172       2.575 -27.361  -4.321  1.00  1.310          H  
ATOM   2688  HD1 PHE B 172       2.156 -28.084  -0.901  1.00  1.310          H  
ATOM   2689  HD2 PHE B 172       1.294 -25.162  -3.811  1.00  1.310          H  
ATOM   2690  HE1 PHE B 172       1.644 -26.529   0.878  1.00  1.310          H  
ATOM   2691  HE2 PHE B 172       0.803 -23.562  -1.964  1.00  1.310          H  
ATOM   2692  HZ  PHE B 172       0.958 -24.234   0.353  1.00  1.310          H  
ATOM   2693  N   THR B 173       0.308 -30.087  -2.207  1.00  1.020          N  
ATOM   2694  CA  THR B 173      -0.387 -30.600  -1.022  1.00  1.080          C  
ATOM   2695  C   THR B 173      -0.356 -29.514   0.052  1.00  0.920          C  
ATOM   2696  O   THR B 173       0.729 -29.166   0.492  1.00  1.060          O  
ATOM   2697  CB  THR B 173       0.350 -31.863  -0.504  1.00  1.490          C  
ATOM   2698  OG1 THR B 173       0.394 -32.852  -1.549  1.00  1.490          O  
ATOM   2699  CG2 THR B 173      -0.347 -32.453   0.708  1.00  1.490          C  
ATOM   2700  H   THR B 173       1.087 -30.617  -2.571  1.00  1.220          H  
ATOM   2701  HA  THR B 173      -1.402 -30.848  -1.295  1.00  1.300          H  
ATOM   2702  HB  THR B 173       1.369 -31.589  -0.230  1.00  1.790          H  
ATOM   2703  HG1 THR B 173       1.006 -33.556  -1.299  1.00  1.790          H  
ATOM   2704 1HG2 THR B 173       0.202 -33.330   1.045  1.00  1.790          H  
ATOM   2705 2HG2 THR B 173      -0.377 -31.716   1.519  1.00  1.790          H  
ATOM   2706 3HG2 THR B 173      -1.357 -32.746   0.443  1.00  1.790          H  
ATOM   2707  N   PRO B 174      -1.497 -29.092   0.624  1.00  0.810          N  
ATOM   2708  CA  PRO B 174      -1.581 -27.965   1.538  1.00  0.720          C  
ATOM   2709  C   PRO B 174      -0.799 -28.164   2.819  1.00  0.750          C  
ATOM   2710  O   PRO B 174      -0.701 -29.286   3.325  1.00  0.910          O  
ATOM   2711  CB  PRO B 174      -3.073 -27.869   1.799  1.00  1.080          C  
ATOM   2712  CG  PRO B 174      -3.632 -29.260   1.546  1.00  1.080          C  
ATOM   2713  CD  PRO B 174      -2.770 -29.845   0.463  1.00  1.080          C  
ATOM   2714  HA  PRO B 174      -1.228 -27.058   1.014  1.00  0.860          H  
ATOM   2715 1HB  PRO B 174      -3.257 -27.484   2.812  1.00  1.300          H  
ATOM   2716 2HB  PRO B 174      -3.465 -27.144   1.097  1.00  1.300          H  
ATOM   2717 1HG  PRO B 174      -3.619 -29.859   2.475  1.00  1.300          H  
ATOM   2718 2HG  PRO B 174      -4.694 -29.200   1.235  1.00  1.300          H  
ATOM   2719 1HD  PRO B 174      -2.649 -30.895   0.685  1.00  1.300          H  
ATOM   2720 2HD  PRO B 174      -3.220 -29.691  -0.513  1.00  1.300          H  
ATOM   2721  N   ASN B 175      -0.279 -27.060   3.351  1.00  0.700          N  
ATOM   2722  CA  ASN B 175       0.489 -27.078   4.594  1.00  0.780          C  
ATOM   2723  C   ASN B 175      -0.318 -26.685   5.823  1.00  0.830          C  
ATOM   2724  O   ASN B 175      -0.837 -25.573   5.908  1.00  0.980          O  
ATOM   2725  CB  ASN B 175       1.717 -26.189   4.496  1.00  1.060          C  
ATOM   2726  CG  ASN B 175       2.730 -26.673   3.490  1.00  1.060          C  
ATOM   2727  OD1 ASN B 175       2.920 -27.877   3.296  1.00  1.060          O  
ATOM   2728  ND2 ASN B 175       3.410 -25.750   2.858  1.00  1.060          N  
ATOM   2729  H   ASN B 175      -0.446 -26.174   2.863  1.00  0.840          H  
ATOM   2730  HA  ASN B 175       0.833 -28.101   4.758  1.00  0.940          H  
ATOM   2731 1HB  ASN B 175       1.412 -25.188   4.223  1.00  1.270          H  
ATOM   2732 2HB  ASN B 175       2.192 -26.126   5.477  1.00  1.270          H  
ATOM   2733 1HD2 ASN B 175       4.102 -26.015   2.184  1.00  1.270          H  
ATOM   2734 2HD2 ASN B 175       3.248 -24.782   3.048  1.00  1.270          H  
ATOM   2735  N   ARG B 176      -0.470 -27.599   6.774  1.00  0.750          N  
ATOM   2736  CA  ARG B 176      -1.234 -27.273   7.979  1.00  0.790          C  
ATOM   2737  C   ARG B 176      -0.507 -26.209   8.805  1.00  0.820          C  
ATOM   2738  O   ARG B 176       0.713 -26.270   8.973  1.00  0.860          O  
ATOM   2739  CB  ARG B 176      -1.480 -28.508   8.841  1.00  1.090          C  
ATOM   2740  CG  ARG B 176      -2.276 -28.235  10.137  1.00  1.090          C  
ATOM   2741  CD  ARG B 176      -2.613 -29.464  10.893  1.00  1.090          C  
ATOM   2742  NE  ARG B 176      -3.640 -30.261  10.233  1.00  1.090          N  
ATOM   2743  CZ  ARG B 176      -4.119 -31.437  10.696  1.00  1.090          C  
ATOM   2744  NH1 ARG B 176      -3.663 -31.941  11.827  1.00  1.090          N  
ATOM   2745  NH2 ARG B 176      -5.052 -32.084  10.015  1.00  1.090          N  
ATOM   2746  H   ARG B 176      -0.044 -28.511   6.664  1.00  0.900          H  
ATOM   2747  HA  ARG B 176      -2.205 -26.872   7.681  1.00  0.950          H  
ATOM   2748 1HB  ARG B 176      -2.023 -29.252   8.263  1.00  1.310          H  
ATOM   2749 2HB  ARG B 176      -0.526 -28.945   9.129  1.00  1.310          H  
ATOM   2750 1HG  ARG B 176      -1.694 -27.600  10.806  1.00  1.310          H  
ATOM   2751 2HG  ARG B 176      -3.211 -27.724   9.886  1.00  1.310          H  
ATOM   2752 1HD  ARG B 176      -1.715 -30.072  10.992  1.00  1.310          H  
ATOM   2753 2HD  ARG B 176      -2.975 -29.189  11.879  1.00  1.310          H  
ATOM   2754  HE  ARG B 176      -4.022 -29.909   9.364  1.00  1.310          H  
ATOM   2755 1HH1 ARG B 176      -2.954 -31.453  12.353  1.00  1.310          H  
ATOM   2756 2HH1 ARG B 176      -4.025 -32.819  12.171  1.00  1.310          H  
ATOM   2757 1HH2 ARG B 176      -5.406 -31.702   9.148  1.00  1.310          H  
ATOM   2758 2HH2 ARG B 176      -5.413 -32.963  10.358  1.00  1.310          H  
ATOM   2759  N   LEU B 177      -1.264 -25.247   9.317  1.00  0.840          N  
ATOM   2760  CA  LEU B 177      -0.741 -24.186  10.173  1.00  0.940          C  
ATOM   2761  C   LEU B 177      -1.233 -24.376  11.600  1.00  0.970          C  
ATOM   2762  O   LEU B 177      -2.342 -24.869  11.813  1.00  1.050          O  
ATOM   2763  CB  LEU B 177      -1.198 -22.817   9.667  1.00  1.280          C  
ATOM   2764  CG  LEU B 177      -0.864 -22.461   8.215  1.00  1.280          C  
ATOM   2765  CD1 LEU B 177      -1.525 -21.103   7.887  1.00  1.280          C  
ATOM   2766  CD2 LEU B 177       0.648 -22.425   8.021  1.00  1.280          C  
ATOM   2767  H   LEU B 177      -2.258 -25.280   9.107  1.00  1.010          H  
ATOM   2768  HA  LEU B 177       0.344 -24.240  10.189  1.00  1.130          H  
ATOM   2769 1HB  LEU B 177      -2.264 -22.729   9.803  1.00  1.530          H  
ATOM   2770 2HB  LEU B 177      -0.718 -22.071  10.284  1.00  1.530          H  
ATOM   2771  HG  LEU B 177      -1.275 -23.206   7.557  1.00  1.530          H  
ATOM   2772 1HD1 LEU B 177      -1.334 -20.824   6.860  1.00  1.530          H  
ATOM   2773 2HD1 LEU B 177      -2.606 -21.178   8.034  1.00  1.530          H  
ATOM   2774 3HD1 LEU B 177      -1.126 -20.338   8.538  1.00  1.530          H  
ATOM   2775 1HD2 LEU B 177       0.895 -22.173   7.005  1.00  1.530          H  
ATOM   2776 2HD2 LEU B 177       1.081 -21.678   8.685  1.00  1.530          H  
ATOM   2777 3HD2 LEU B 177       1.073 -23.401   8.244  1.00  1.530          H  
ATOM   2778  N   GLN B 178      -0.448 -23.926  12.581  1.00  1.150          N  
ATOM   2779  CA  GLN B 178      -0.880 -23.990  13.976  1.00  1.270          C  
ATOM   2780  C   GLN B 178      -0.325 -22.849  14.830  1.00  1.400          C  
ATOM   2781  O   GLN B 178       0.846 -22.488  14.691  1.00  1.500          O  
ATOM   2782  CB  GLN B 178      -0.490 -25.327  14.603  1.00  1.730          C  
ATOM   2783  CG  GLN B 178      -0.945 -25.447  16.035  1.00  1.730          C  
ATOM   2784  CD  GLN B 178      -0.670 -26.730  16.657  1.00  1.730          C  
ATOM   2785  OE1 GLN B 178      -0.800 -27.809  16.075  1.00  1.730          O  
ATOM   2786  NE2 GLN B 178      -0.256 -26.632  17.911  1.00  1.730          N  
ATOM   2787  H   GLN B 178       0.460 -23.538  12.360  1.00  1.380          H  
ATOM   2788  HA  GLN B 178      -1.957 -23.919  13.986  1.00  1.520          H  
ATOM   2789 1HB  GLN B 178      -0.926 -26.143  14.031  1.00  2.080          H  
ATOM   2790 2HB  GLN B 178       0.591 -25.444  14.580  1.00  2.080          H  
ATOM   2791 1HG  GLN B 178      -0.383 -24.739  16.610  1.00  2.080          H  
ATOM   2792 2HG  GLN B 178      -2.008 -25.230  16.118  1.00  2.080          H  
ATOM   2793 1HE2 GLN B 178      -0.030 -27.453  18.438  1.00  2.080          H  
ATOM   2794 2HE2 GLN B 178      -0.164 -25.713  18.330  1.00  2.080          H  
ATOM   2795  N   THR B 179      -1.154 -22.302  15.732  1.00  1.520          N  
ATOM   2796  CA  THR B 179      -0.692 -21.244  16.639  1.00  1.760          C  
ATOM   2797  C   THR B 179      -0.332 -21.841  17.998  1.00  2.010          C  
ATOM   2798  O   THR B 179      -0.568 -23.020  18.281  1.00  2.030          O  
ATOM   2799  CB  THR B 179      -1.742 -20.149  16.921  1.00  2.370          C  
ATOM   2800  OG1 THR B 179      -2.763 -20.671  17.789  1.00  2.370          O  
ATOM   2801  CG2 THR B 179      -2.386 -19.731  15.618  1.00  2.370          C  
ATOM   2802  H   THR B 179      -2.124 -22.633  15.772  1.00  1.820          H  
ATOM   2803  HA  THR B 179       0.199 -20.781  16.219  1.00  2.110          H  
ATOM   2804  HB  THR B 179      -1.267 -19.288  17.389  1.00  2.840          H  
ATOM   2805  HG1 THR B 179      -3.388 -19.959  18.002  1.00  2.840          H  
ATOM   2806 1HG2 THR B 179      -3.133 -18.962  15.804  1.00  2.840          H  
ATOM   2807 2HG2 THR B 179      -1.625 -19.343  14.941  1.00  2.840          H  
ATOM   2808 3HG2 THR B 179      -2.859 -20.589  15.176  1.00  2.840          H  
ATOM   2809  N   LYS B 180       0.214 -21.002  18.872  1.00  2.270          N  
ATOM   2810  CA  LYS B 180       0.607 -21.416  20.221  1.00  2.540          C  
ATOM   2811  C   LYS B 180      -0.567 -21.907  21.074  1.00  2.520          C  
ATOM   2812  O   LYS B 180      -0.363 -22.563  22.096  1.00  2.710          O  
ATOM   2813  CB  LYS B 180       1.318 -20.270  20.951  1.00  3.450          C  
ATOM   2814  CG  LYS B 180       0.429 -19.074  21.318  1.00  3.450          C  
ATOM   2815  CD  LYS B 180       1.244 -17.969  21.989  1.00  3.450          C  
ATOM   2816  CE  LYS B 180       0.362 -16.796  22.405  1.00  3.450          C  
ATOM   2817  NZ  LYS B 180       1.155 -15.700  23.037  1.00  3.450          N  
ATOM   2818  H   LYS B 180       0.387 -20.054  18.579  1.00  2.720          H  
ATOM   2819  HA  LYS B 180       1.307 -22.245  20.126  1.00  3.050          H  
ATOM   2820 1HB  LYS B 180       1.750 -20.653  21.876  1.00  4.140          H  
ATOM   2821 2HB  LYS B 180       2.139 -19.904  20.336  1.00  4.140          H  
ATOM   2822 1HG  LYS B 180      -0.061 -18.681  20.430  1.00  4.140          H  
ATOM   2823 2HG  LYS B 180      -0.339 -19.398  22.021  1.00  4.140          H  
ATOM   2824 1HD  LYS B 180       1.735 -18.372  22.875  1.00  4.140          H  
ATOM   2825 2HD  LYS B 180       2.010 -17.609  21.301  1.00  4.140          H  
ATOM   2826 1HE  LYS B 180      -0.145 -16.403  21.525  1.00  4.140          H  
ATOM   2827 2HE  LYS B 180      -0.387 -17.149  23.116  1.00  4.140          H  
ATOM   2828 1HZ  LYS B 180       0.538 -14.942  23.299  1.00  4.140          H  
ATOM   2829 2HZ  LYS B 180       1.621 -16.052  23.862  1.00  4.140          H  
ATOM   2830 3HZ  LYS B 180       1.844 -15.359  22.382  1.00  4.140          H  
ATOM   2831  N   ASN B 181      -1.793 -21.552  20.680  1.00  2.320          N  
ATOM   2832  CA  ASN B 181      -2.983 -21.923  21.428  1.00  2.300          C  
ATOM   2833  C   ASN B 181      -3.682 -23.154  20.846  1.00  2.150          C  
ATOM   2834  O   ASN B 181      -4.789 -23.498  21.260  1.00  2.110          O  
ATOM   2835  CB  ASN B 181      -3.945 -20.754  21.466  1.00  3.230          C  
ATOM   2836  CG  ASN B 181      -3.430 -19.585  22.266  1.00  3.230          C  
ATOM   2837  OD1 ASN B 181      -2.812 -19.732  23.327  1.00  3.230          O  
ATOM   2838  ND2 ASN B 181      -3.683 -18.402  21.761  1.00  3.230          N  
ATOM   2839  H   ASN B 181      -1.896 -21.038  19.808  1.00  2.780          H  
ATOM   2840  HA  ASN B 181      -2.686 -22.172  22.448  1.00  2.760          H  
ATOM   2841 1HB  ASN B 181      -4.145 -20.424  20.447  1.00  3.870          H  
ATOM   2842 2HB  ASN B 181      -4.893 -21.079  21.894  1.00  3.870          H  
ATOM   2843 1HD2 ASN B 181      -3.383 -17.577  22.241  1.00  3.870          H  
ATOM   2844 2HD2 ASN B 181      -4.179 -18.325  20.896  1.00  3.870          H  
ATOM   2845  N   GLY B 182      -3.052 -23.812  19.868  1.00  2.090          N  
ATOM   2846  CA  GLY B 182      -3.619 -24.999  19.231  1.00  2.040          C  
ATOM   2847  C   GLY B 182      -4.549 -24.694  18.054  1.00  1.800          C  
ATOM   2848  O   GLY B 182      -5.054 -25.613  17.406  1.00  1.820          O  
ATOM   2849  H   GLY B 182      -2.131 -23.499  19.548  1.00  2.510          H  
ATOM   2850 1HA  GLY B 182      -2.802 -25.629  18.881  1.00  2.450          H  
ATOM   2851 2HA  GLY B 182      -4.160 -25.577  19.977  1.00  2.450          H  
ATOM   2852  N   THR B 183      -4.792 -23.417  17.778  1.00  1.710          N  
ATOM   2853  CA  THR B 183      -5.660 -23.029  16.676  1.00  1.550          C  
ATOM   2854  C   THR B 183      -5.052 -23.555  15.396  1.00  1.310          C  
ATOM   2855  O   THR B 183      -3.855 -23.378  15.164  1.00  1.400          O  
ATOM   2856  CB  THR B 183      -5.837 -21.491  16.578  1.00  2.230          C  
ATOM   2857  OG1 THR B 183      -6.392 -20.980  17.802  1.00  2.230          O  
ATOM   2858  CG2 THR B 183      -6.769 -21.134  15.429  1.00  2.230          C  
ATOM   2859  H   THR B 183      -4.370 -22.704  18.352  1.00  2.050          H  
ATOM   2860  HA  THR B 183      -6.639 -23.491  16.811  1.00  1.860          H  
ATOM   2861  HB  THR B 183      -4.882 -21.034  16.407  1.00  2.680          H  
ATOM   2862  HG1 THR B 183      -6.396 -20.018  17.777  1.00  2.680          H  
ATOM   2863 1HG2 THR B 183      -6.876 -20.053  15.374  1.00  2.680          H  
ATOM   2864 2HG2 THR B 183      -6.367 -21.495  14.502  1.00  2.680          H  
ATOM   2865 3HG2 THR B 183      -7.745 -21.587  15.597  1.00  2.680          H  
ATOM   2866  N   LEU B 184      -5.857 -24.205  14.558  1.00  1.110          N  
ATOM   2867  CA  LEU B 184      -5.341 -24.718  13.296  1.00  0.970          C  
ATOM   2868  C   LEU B 184      -5.796 -23.903  12.107  1.00  0.890          C  
ATOM   2869  O   LEU B 184      -6.892 -23.318  12.122  1.00  0.950          O  
ATOM   2870  CB  LEU B 184      -5.739 -26.178  13.065  1.00  1.410          C  
ATOM   2871  CG  LEU B 184      -5.314 -27.201  14.144  1.00  1.410          C  
ATOM   2872  CD1 LEU B 184      -5.814 -28.582  13.723  1.00  1.410          C  
ATOM   2873  CD2 LEU B 184      -3.798 -27.182  14.327  1.00  1.410          C  
ATOM   2874  H   LEU B 184      -6.828 -24.336  14.804  1.00  1.330          H  
ATOM   2875  HA  LEU B 184      -4.261 -24.652  13.313  1.00  1.160          H  
ATOM   2876 1HB  LEU B 184      -6.821 -26.225  12.968  1.00  1.700          H  
ATOM   2877 2HB  LEU B 184      -5.298 -26.499  12.119  1.00  1.700          H  
ATOM   2878  HG  LEU B 184      -5.784 -26.947  15.098  1.00  1.700          H  
ATOM   2879 1HD1 LEU B 184      -5.538 -29.311  14.484  1.00  1.700          H  
ATOM   2880 2HD1 LEU B 184      -6.899 -28.561  13.619  1.00  1.700          H  
ATOM   2881 3HD1 LEU B 184      -5.365 -28.860  12.772  1.00  1.700          H  
ATOM   2882 1HD2 LEU B 184      -3.513 -27.907  15.089  1.00  1.700          H  
ATOM   2883 2HD2 LEU B 184      -3.303 -27.424  13.394  1.00  1.700          H  
ATOM   2884 3HD2 LEU B 184      -3.488 -26.205  14.649  1.00  1.700          H  
ATOM   2885  N   GLY B 185      -4.973 -23.965  11.060  1.00  0.830          N  
ATOM   2886  CA  GLY B 185      -5.210 -23.333   9.772  1.00  0.800          C  
ATOM   2887  C   GLY B 185      -4.492 -24.074   8.646  1.00  0.760          C  
ATOM   2888  O   GLY B 185      -4.059 -25.218   8.826  1.00  0.810          O  
ATOM   2889  H   GLY B 185      -4.092 -24.461  11.204  1.00  1.000          H  
ATOM   2890 1HA  GLY B 185      -6.265 -23.306   9.591  1.00  0.960          H  
ATOM   2891 2HA  GLY B 185      -4.862 -22.305   9.793  1.00  0.960          H  
ATOM   2892  N   ALA B 186      -4.403 -23.452   7.472  1.00  0.700          N  
ATOM   2893  CA  ALA B 186      -3.742 -24.084   6.326  1.00  0.690          C  
ATOM   2894  C   ALA B 186      -3.234 -23.080   5.274  1.00  0.650          C  
ATOM   2895  O   ALA B 186      -3.833 -22.018   5.061  1.00  0.630          O  
ATOM   2896  CB  ALA B 186      -4.701 -25.062   5.660  1.00  0.970          C  
ATOM   2897  H   ALA B 186      -4.823 -22.525   7.405  1.00  0.840          H  
ATOM   2898  HA  ALA B 186      -2.888 -24.636   6.703  1.00  0.830          H  
ATOM   2899 1HB  ALA B 186      -4.177 -25.559   4.850  1.00  1.160          H  
ATOM   2900 2HB  ALA B 186      -5.029 -25.803   6.387  1.00  1.160          H  
ATOM   2901 3HB  ALA B 186      -5.567 -24.524   5.273  1.00  1.160          H  
ATOM   2902  N   THR B 187      -2.155 -23.464   4.559  1.00  0.710          N  
ATOM   2903  CA  THR B 187      -1.610 -22.680   3.429  1.00  0.690          C  
ATOM   2904  C   THR B 187      -1.690 -23.395   2.073  1.00  0.660          C  
ATOM   2905  O   THR B 187      -1.236 -24.535   1.889  1.00  0.710          O  
ATOM   2906  CB  THR B 187      -0.143 -22.271   3.656  1.00  0.970          C  
ATOM   2907  OG1 THR B 187      -0.050 -21.467   4.814  1.00  0.970          O  
ATOM   2908  CG2 THR B 187       0.375 -21.459   2.464  1.00  0.970          C  
ATOM   2909  H   THR B 187      -1.679 -24.321   4.848  1.00  0.850          H  
ATOM   2910  HA  THR B 187      -2.196 -21.765   3.341  1.00  0.830          H  
ATOM   2911  HB  THR B 187       0.464 -23.153   3.788  1.00  1.170          H  
ATOM   2912  HG1 THR B 187      -0.326 -21.989   5.576  1.00  1.170          H  
ATOM   2913 1HG2 THR B 187       1.401 -21.174   2.656  1.00  1.170          H  
ATOM   2914 2HG2 THR B 187       0.343 -22.038   1.546  1.00  1.170          H  
ATOM   2915 3HG2 THR B 187      -0.237 -20.563   2.344  1.00  1.170          H  
ATOM   2916  N   PHE B 188      -2.276 -22.667   1.119  1.00  0.610          N  
ATOM   2917  CA  PHE B 188      -2.538 -23.032  -0.275  1.00  0.640          C  
ATOM   2918  C   PHE B 188      -1.913 -22.053  -1.286  1.00  0.480          C  
ATOM   2919  O   PHE B 188      -1.751 -20.872  -0.994  1.00  0.460          O  
ATOM   2920  CB  PHE B 188      -4.062 -23.060  -0.468  1.00  0.880          C  
ATOM   2921  CG  PHE B 188      -4.773 -24.207   0.155  1.00  0.880          C  
ATOM   2922  CD1 PHE B 188      -4.799 -24.426   1.518  1.00  0.880          C  
ATOM   2923  CD2 PHE B 188      -5.481 -25.073  -0.643  1.00  0.880          C  
ATOM   2924  CE1 PHE B 188      -5.433 -25.496   2.005  1.00  0.880          C  
ATOM   2925  CE2 PHE B 188      -6.120 -26.129  -0.119  1.00  0.880          C  
ATOM   2926  CZ  PHE B 188      -6.068 -26.332   1.179  1.00  0.880          C  
ATOM   2927  H   PHE B 188      -2.610 -21.739   1.401  1.00  0.730          H  
ATOM   2928  HA  PHE B 188      -2.129 -24.029  -0.453  1.00  0.770          H  
ATOM   2929 1HB  PHE B 188      -4.453 -22.184  -0.014  1.00  1.060          H  
ATOM   2930 2HB  PHE B 188      -4.302 -23.021  -1.517  1.00  1.060          H  
ATOM   2931  HD1 PHE B 188      -4.306 -23.761   2.202  1.00  1.060          H  
ATOM   2932  HD2 PHE B 188      -5.526 -24.912  -1.711  1.00  1.060          H  
ATOM   2933  HE1 PHE B 188      -5.442 -25.694   3.059  1.00  1.060          H  
ATOM   2934  HE2 PHE B 188      -6.669 -26.827  -0.751  1.00  1.060          H  
ATOM   2935  HZ  PHE B 188      -6.534 -27.159   1.566  1.00  1.060          H  
ATOM   2936  N   SER B 189      -1.609 -22.522  -2.498  1.00  0.540          N  
ATOM   2937  CA  SER B 189      -1.151 -21.624  -3.580  1.00  0.510          C  
ATOM   2938  C   SER B 189      -1.990 -21.918  -4.800  1.00  0.490          C  
ATOM   2939  O   SER B 189      -1.888 -23.003  -5.397  1.00  0.560          O  
ATOM   2940  CB  SER B 189       0.313 -21.790  -3.911  1.00  0.730          C  
ATOM   2941  OG  SER B 189       0.673 -20.972  -4.989  1.00  0.730          O  
ATOM   2942  H   SER B 189      -1.735 -23.508  -2.691  1.00  0.650          H  
ATOM   2943  HA  SER B 189      -1.327 -20.592  -3.287  1.00  0.610          H  
ATOM   2944 1HB  SER B 189       0.915 -21.531  -3.043  1.00  0.870          H  
ATOM   2945 2HB  SER B 189       0.511 -22.826  -4.165  1.00  0.870          H  
ATOM   2946  HG  SER B 189       1.621 -21.077  -5.094  1.00  0.870          H  
ATOM   2947  N   MET B 190      -2.847 -20.958  -5.150  1.00  0.460          N  
ATOM   2948  CA  MET B 190      -3.825 -21.203  -6.194  1.00  0.500          C  
ATOM   2949  C   MET B 190      -3.529 -20.547  -7.543  1.00  0.510          C  
ATOM   2950  O   MET B 190      -3.367 -19.321  -7.654  1.00  0.500          O  
ATOM   2951  CB  MET B 190      -5.175 -20.704  -5.689  1.00  0.680          C  
ATOM   2952  CG  MET B 190      -5.583 -21.224  -4.290  1.00  0.680          C  
ATOM   2953  SD  MET B 190      -5.654 -23.004  -4.101  1.00  0.680          S  
ATOM   2954  CE  MET B 190      -6.980 -23.417  -5.158  1.00  0.680          C  
ATOM   2955  H   MET B 190      -2.817 -20.065  -4.645  1.00  0.550          H  
ATOM   2956  HA  MET B 190      -3.880 -22.277  -6.361  1.00  0.600          H  
ATOM   2957 1HB  MET B 190      -5.135 -19.621  -5.604  1.00  0.820          H  
ATOM   2958 2HB  MET B 190      -5.952 -20.945  -6.411  1.00  0.820          H  
ATOM   2959 1HG  MET B 190      -4.875 -20.841  -3.564  1.00  0.820          H  
ATOM   2960 2HG  MET B 190      -6.564 -20.817  -4.042  1.00  0.820          H  
ATOM   2961 1HE  MET B 190      -7.178 -24.489  -5.128  1.00  0.820          H  
ATOM   2962 2HE  MET B 190      -7.846 -22.883  -4.861  1.00  0.820          H  
ATOM   2963 3HE  MET B 190      -6.729 -23.127  -6.151  1.00  0.820          H  
ATOM   2964  N   GLU B 191      -3.574 -21.352  -8.602  1.00  0.570          N  
ATOM   2965  CA  GLU B 191      -3.369 -20.864  -9.956  1.00  0.630          C  
ATOM   2966  C   GLU B 191      -4.660 -20.245 -10.409  1.00  0.640          C  
ATOM   2967  O   GLU B 191      -5.577 -20.942 -10.859  1.00  0.620          O  
ATOM   2968  CB  GLU B 191      -2.998 -21.996 -10.917  1.00  0.860          C  
ATOM   2969  CG  GLU B 191      -2.631 -21.515 -12.337  1.00  0.860          C  
ATOM   2970  CD  GLU B 191      -2.178 -22.627 -13.264  1.00  0.860          C  
ATOM   2971  OE1 GLU B 191      -2.052 -23.742 -12.822  1.00  0.860          O  
ATOM   2972  OE2 GLU B 191      -1.957 -22.349 -14.418  1.00  0.860          O  
ATOM   2973  H   GLU B 191      -3.707 -22.350  -8.450  1.00  0.680          H  
ATOM   2974  HA  GLU B 191      -2.587 -20.104  -9.959  1.00  0.760          H  
ATOM   2975 1HB  GLU B 191      -2.200 -22.578 -10.509  1.00  1.030          H  
ATOM   2976 2HB  GLU B 191      -3.849 -22.670 -11.015  1.00  1.030          H  
ATOM   2977 1HG  GLU B 191      -3.501 -21.026 -12.779  1.00  1.030          H  
ATOM   2978 2HG  GLU B 191      -1.843 -20.768 -12.253  1.00  1.030          H  
ATOM   2979  N   CYS B 192      -4.758 -18.948 -10.196  1.00  0.680          N  
ATOM   2980  CA  CYS B 192      -5.977 -18.210 -10.440  1.00  0.720          C  
ATOM   2981  C   CYS B 192      -5.990 -17.635 -11.818  1.00  0.870          C  
ATOM   2982  O   CYS B 192      -4.952 -17.247 -12.359  1.00  0.960          O  
ATOM   2983  CB  CYS B 192      -6.141 -17.143  -9.378  1.00  0.990          C  
ATOM   2984  SG  CYS B 192      -6.301 -17.871  -7.737  1.00  0.990          S  
ATOM   2985  H   CYS B 192      -3.927 -18.471  -9.824  1.00  0.820          H  
ATOM   2986  HA  CYS B 192      -6.818 -18.878 -10.375  1.00  0.860          H  
ATOM   2987 1HB  CYS B 192      -5.274 -16.484  -9.382  1.00  1.190          H  
ATOM   2988 2HB  CYS B 192      -7.031 -16.543  -9.584  1.00  1.190          H  
ATOM   2989  HG  CYS B 192      -5.079 -18.469  -7.740  1.00  1.190          H  
ATOM   2990  N   LEU B 193      -7.180 -17.556 -12.387  1.00  0.980          N  
ATOM   2991  CA  LEU B 193      -7.303 -16.992 -13.728  1.00  1.240          C  
ATOM   2992  C   LEU B 193      -7.753 -15.538 -13.681  1.00  1.080          C  
ATOM   2993  O   LEU B 193      -8.696 -15.179 -12.975  1.00  1.310          O  
ATOM   2994  CB  LEU B 193      -8.276 -17.862 -14.540  1.00  1.630          C  
ATOM   2995  CG  LEU B 193      -7.869 -19.379 -14.681  1.00  1.630          C  
ATOM   2996  CD1 LEU B 193      -8.981 -20.130 -15.358  1.00  1.630          C  
ATOM   2997  CD2 LEU B 193      -6.567 -19.512 -15.498  1.00  1.630          C  
ATOM   2998  H   LEU B 193      -7.984 -17.910 -11.852  1.00  1.180          H  
ATOM   2999  HA  LEU B 193      -6.329 -17.003 -14.209  1.00  1.490          H  
ATOM   3000 1HB  LEU B 193      -9.252 -17.822 -14.064  1.00  1.960          H  
ATOM   3001 2HB  LEU B 193      -8.366 -17.438 -15.541  1.00  1.960          H  
ATOM   3002  HG  LEU B 193      -7.720 -19.810 -13.689  1.00  1.960          H  
ATOM   3003 1HD1 LEU B 193      -8.713 -21.181 -15.449  1.00  1.960          H  
ATOM   3004 2HD1 LEU B 193      -9.892 -20.039 -14.772  1.00  1.960          H  
ATOM   3005 3HD1 LEU B 193      -9.134 -19.720 -16.327  1.00  1.960          H  
ATOM   3006 1HD2 LEU B 193      -6.300 -20.564 -15.585  1.00  1.960          H  
ATOM   3007 2HD2 LEU B 193      -6.699 -19.092 -16.494  1.00  1.960          H  
ATOM   3008 3HD2 LEU B 193      -5.770 -18.993 -14.994  1.00  1.960          H  
ATOM   3009  N   ASP B 194      -7.142 -14.698 -14.506  1.00  1.020          N  
ATOM   3010  CA  ASP B 194      -7.543 -13.290 -14.514  1.00  0.970          C  
ATOM   3011  C   ASP B 194      -9.010 -13.114 -14.866  1.00  1.510          C  
ATOM   3012  O   ASP B 194      -9.529 -13.799 -15.765  1.00  1.960          O  
ATOM   3013  CB  ASP B 194      -6.707 -12.450 -15.484  1.00  1.380          C  
ATOM   3014  CG  ASP B 194      -5.289 -12.097 -14.998  1.00  1.380          C  
ATOM   3015  OD1 ASP B 194      -4.964 -12.327 -13.855  1.00  1.380          O  
ATOM   3016  OD2 ASP B 194      -4.564 -11.530 -15.779  1.00  1.380          O  
ATOM   3017  H   ASP B 194      -6.372 -15.046 -15.087  1.00  1.220          H  
ATOM   3018  HA  ASP B 194      -7.390 -12.893 -13.515  1.00  1.160          H  
ATOM   3019 1HB  ASP B 194      -6.612 -12.995 -16.419  1.00  1.650          H  
ATOM   3020 2HB  ASP B 194      -7.245 -11.525 -15.706  1.00  1.650          H  
ATOM   3021  N   SER B 195      -9.666 -12.181 -14.168  1.00  2.040          N  
ATOM   3022  CA  SER B 195     -11.059 -11.885 -14.444  1.00  2.730          C  
ATOM   3023  C   SER B 195     -11.129 -11.394 -15.861  1.00  2.870          C  
ATOM   3024  O   SER B 195     -10.281 -10.604 -16.283  1.00  3.540          O  
ATOM   3025  CB  SER B 195     -11.595 -10.813 -13.513  1.00  3.550          C  
ATOM   3026  OG  SER B 195     -11.677 -11.236 -12.162  1.00  3.550          O  
ATOM   3027  H   SER B 195      -9.170 -11.650 -13.466  1.00  2.450          H  
ATOM   3028  HA  SER B 195     -11.658 -12.795 -14.352  1.00  3.280          H  
ATOM   3029 1HB  SER B 195     -10.955  -9.934 -13.576  1.00  4.260          H  
ATOM   3030 2HB  SER B 195     -12.572 -10.522 -13.862  1.00  4.260          H  
ATOM   3031  HG  SER B 195     -11.808 -10.402 -11.660  1.00  4.260          H  
ATOM   3032  N   SER B 196     -12.120 -11.865 -16.607  1.00  2.830          N  
ATOM   3033  CA  SER B 196     -12.337 -11.471 -17.996  1.00  3.460          C  
ATOM   3034  C   SER B 196     -11.088 -11.659 -18.869  1.00  4.180          C  
ATOM   3035  O   SER B 196     -10.942 -10.989 -19.895  1.00  4.990          O  
ATOM   3036  CB  SER B 196     -12.795 -10.024 -18.071  1.00  4.590          C  
ATOM   3037  OG  SER B 196     -13.988  -9.826 -17.354  1.00  4.590          O  
ATOM   3038  H   SER B 196     -12.791 -12.537 -16.211  1.00  3.400          H  
ATOM   3039  HA  SER B 196     -13.132 -12.103 -18.398  1.00  4.150          H  
ATOM   3040 1HB  SER B 196     -12.019  -9.368 -17.682  1.00  5.510          H  
ATOM   3041 2HB  SER B 196     -12.952  -9.754 -19.114  1.00  5.510          H  
ATOM   3042  HG  SER B 196     -14.203  -8.899 -17.468  1.00  5.510          H  
ATOM   3043  N   GLY B 197     -10.182 -12.572 -18.470  1.00  4.070          N  
ATOM   3044  CA  GLY B 197      -8.990 -12.871 -19.245  1.00  4.920          C  
ATOM   3045  C   GLY B 197      -9.236 -14.043 -20.177  1.00  5.120          C  
ATOM   3046  O   GLY B 197      -8.370 -14.423 -20.963  1.00  4.990          O  
ATOM   3047  H   GLY B 197     -10.303 -13.041 -17.566  1.00  4.880          H  
ATOM   3048 1HA  GLY B 197      -8.697 -11.993 -19.819  1.00  5.900          H  
ATOM   3049 2HA  GLY B 197      -8.171 -13.102 -18.563  1.00  5.900          H  
ATOM   3050  N   PHE B 198     -10.422 -14.639 -20.070  1.00  5.720          N  
ATOM   3051  CA  PHE B 198     -10.834 -15.787 -20.879  1.00  6.220          C  
ATOM   3052  C   PHE B 198      -9.855 -16.949 -20.781  1.00  5.870          C  
ATOM   3053  O   PHE B 198      -9.570 -17.630 -21.764  1.00  5.930          O  
ATOM   3054  CB  PHE B 198     -11.049 -15.344 -22.318  1.00  8.510          C  
ATOM   3055  CG  PHE B 198     -12.056 -14.241 -22.377  1.00  8.510          C  
ATOM   3056  CD1 PHE B 198     -11.655 -12.931 -22.536  1.00  8.510          C  
ATOM   3057  CD2 PHE B 198     -13.411 -14.508 -22.240  1.00  8.510          C  
ATOM   3058  CE1 PHE B 198     -12.576 -11.916 -22.561  1.00  8.510          C  
ATOM   3059  CE2 PHE B 198     -14.336 -13.488 -22.265  1.00  8.510          C  
ATOM   3060  CZ  PHE B 198     -13.915 -12.189 -22.425  1.00  8.510          C  
ATOM   3061  H   PHE B 198     -11.065 -14.264 -19.386  1.00  6.860          H  
ATOM   3062  HA  PHE B 198     -11.792 -16.139 -20.496  1.00  7.460          H  
ATOM   3063 1HB  PHE B 198     -10.114 -14.995 -22.753  1.00 10.210          H  
ATOM   3064 2HB  PHE B 198     -11.408 -16.179 -22.917  1.00 10.210          H  
ATOM   3065  HD1 PHE B 198     -10.591 -12.702 -22.634  1.00 10.210          H  
ATOM   3066  HD2 PHE B 198     -13.745 -15.539 -22.110  1.00 10.210          H  
ATOM   3067  HE1 PHE B 198     -12.239 -10.885 -22.680  1.00 10.210          H  
ATOM   3068  HE2 PHE B 198     -15.400 -13.708 -22.157  1.00 10.210          H  
ATOM   3069  HZ  PHE B 198     -14.642 -11.378 -22.442  1.00 10.210          H  
ATOM   3070  N   ASN B 199      -9.336 -17.144 -19.569  1.00  5.770          N  
ATOM   3071  CA  ASN B 199      -8.399 -18.183 -19.176  1.00  5.720          C  
ATOM   3072  C   ASN B 199      -7.036 -18.095 -19.875  1.00  5.070          C  
ATOM   3073  O   ASN B 199      -6.261 -19.052 -19.829  1.00  5.270          O  
ATOM   3074  CB  ASN B 199      -9.021 -19.534 -19.444  1.00  8.030          C  
ATOM   3075  CG  ASN B 199     -10.409 -19.623 -18.884  1.00  8.030          C  
ATOM   3076  OD1 ASN B 199     -10.785 -18.923 -17.931  1.00  8.030          O  
ATOM   3077  ND2 ASN B 199     -11.195 -20.483 -19.474  1.00  8.030          N  
ATOM   3078  H   ASN B 199      -9.658 -16.543 -18.824  1.00  6.920          H  
ATOM   3079  HA  ASN B 199      -8.220 -18.083 -18.106  1.00  6.860          H  
ATOM   3080 1HB  ASN B 199      -9.043 -19.741 -20.513  1.00  9.630          H  
ATOM   3081 2HB  ASN B 199      -8.410 -20.307 -18.977  1.00  9.630          H  
ATOM   3082 1HD2 ASN B 199     -12.136 -20.598 -19.162  1.00  9.630          H  
ATOM   3083 2HD2 ASN B 199     -10.853 -21.025 -20.242  1.00  9.630          H  
ATOM   3084  N   ASN B 200      -6.698 -16.936 -20.454  1.00  4.630          N  
ATOM   3085  CA  ASN B 200      -5.425 -16.771 -21.152  1.00  4.410          C  
ATOM   3086  C   ASN B 200      -4.338 -16.098 -20.315  1.00  3.740          C  
ATOM   3087  O   ASN B 200      -3.284 -15.721 -20.834  1.00  3.710          O  
ATOM   3088  CB  ASN B 200      -5.651 -15.996 -22.434  1.00  6.260          C  
ATOM   3089  CG  ASN B 200      -6.448 -16.777 -23.452  1.00  6.260          C  
ATOM   3090  OD1 ASN B 200      -6.206 -17.972 -23.679  1.00  6.260          O  
ATOM   3091  ND2 ASN B 200      -7.398 -16.122 -24.075  1.00  6.260          N  
ATOM   3092  H   ASN B 200      -7.362 -16.157 -20.480  1.00  5.560          H  
ATOM   3093  HA  ASN B 200      -5.055 -17.762 -21.416  1.00  5.290          H  
ATOM   3094 1HB  ASN B 200      -6.183 -15.072 -22.208  1.00  7.510          H  
ATOM   3095 2HB  ASN B 200      -4.693 -15.723 -22.871  1.00  7.510          H  
ATOM   3096 1HD2 ASN B 200      -7.961 -16.591 -24.756  1.00  7.510          H  
ATOM   3097 2HD2 ASN B 200      -7.566 -15.157 -23.869  1.00  7.510          H  
ATOM   3098  N   ALA B 201      -4.592 -15.937 -19.026  1.00  3.560          N  
ATOM   3099  CA  ALA B 201      -3.632 -15.324 -18.122  1.00  3.170          C  
ATOM   3100  C   ALA B 201      -3.879 -15.820 -16.714  1.00  2.820          C  
ATOM   3101  O   ALA B 201      -5.036 -15.925 -16.280  1.00  3.030          O  
ATOM   3102  CB  ALA B 201      -3.738 -13.813 -18.185  1.00  4.590          C  
ATOM   3103  H   ALA B 201      -5.470 -16.275 -18.665  1.00  4.270          H  
ATOM   3104  HA  ALA B 201      -2.629 -15.631 -18.419  1.00  3.800          H  
ATOM   3105 1HB  ALA B 201      -3.011 -13.362 -17.506  1.00  5.510          H  
ATOM   3106 2HB  ALA B 201      -3.543 -13.476 -19.203  1.00  5.510          H  
ATOM   3107 3HB  ALA B 201      -4.735 -13.507 -17.889  1.00  5.510          H  
ATOM   3108  N   LYS B 202      -2.791 -16.098 -15.994  1.00  2.510          N  
ATOM   3109  CA  LYS B 202      -2.897 -16.626 -14.644  1.00  2.190          C  
ATOM   3110  C   LYS B 202      -1.851 -16.099 -13.674  1.00  1.760          C  
ATOM   3111  O   LYS B 202      -0.817 -15.554 -14.075  1.00  2.040          O  
ATOM   3112  CB  LYS B 202      -2.833 -18.158 -14.681  1.00  3.190          C  
ATOM   3113  CG  LYS B 202      -1.493 -18.769 -15.138  1.00  3.190          C  
ATOM   3114  CD  LYS B 202      -1.508 -19.107 -16.639  1.00  3.190          C  
ATOM   3115  CE  LYS B 202      -0.268 -19.899 -17.045  1.00  3.190          C  
ATOM   3116  NZ  LYS B 202      -0.262 -20.219 -18.508  1.00  3.190          N  
ATOM   3117  H   LYS B 202      -1.876 -15.954 -16.398  1.00  3.010          H  
ATOM   3118  HA  LYS B 202      -3.867 -16.328 -14.253  1.00  2.630          H  
ATOM   3119 1HB  LYS B 202      -3.070 -18.561 -13.694  1.00  3.830          H  
ATOM   3120 2HB  LYS B 202      -3.589 -18.518 -15.364  1.00  3.830          H  
ATOM   3121 1HG  LYS B 202      -0.675 -18.080 -14.938  1.00  3.830          H  
ATOM   3122 2HG  LYS B 202      -1.312 -19.687 -14.574  1.00  3.830          H  
ATOM   3123 1HD  LYS B 202      -2.395 -19.704 -16.864  1.00  3.830          H  
ATOM   3124 2HD  LYS B 202      -1.545 -18.199 -17.230  1.00  3.830          H  
ATOM   3125 1HE  LYS B 202       0.619 -19.316 -16.805  1.00  3.830          H  
ATOM   3126 2HE  LYS B 202      -0.242 -20.833 -16.478  1.00  3.830          H  
ATOM   3127 1HZ  LYS B 202       0.572 -20.744 -18.733  1.00  3.830          H  
ATOM   3128 2HZ  LYS B 202      -1.078 -20.773 -18.731  1.00  3.830          H  
ATOM   3129 3HZ  LYS B 202      -0.277 -19.364 -19.047  1.00  3.830          H  
ATOM   3130  N   SER B 203      -2.117 -16.334 -12.392  1.00  1.210          N  
ATOM   3131  CA  SER B 203      -1.251 -15.921 -11.292  1.00  0.870          C  
ATOM   3132  C   SER B 203      -1.350 -16.896 -10.113  1.00  0.780          C  
ATOM   3133  O   SER B 203      -2.433 -17.393  -9.808  1.00  0.770          O  
ATOM   3134  CB  SER B 203      -1.670 -14.530 -10.866  1.00  1.350          C  
ATOM   3135  OG  SER B 203      -0.914 -14.056  -9.805  1.00  1.350          O  
ATOM   3136  H   SER B 203      -3.018 -16.778 -12.189  1.00  1.450          H  
ATOM   3137  HA  SER B 203      -0.220 -15.903 -11.646  1.00  1.040          H  
ATOM   3138 1HB  SER B 203      -1.577 -13.848 -11.710  1.00  1.620          H  
ATOM   3139 2HB  SER B 203      -2.721 -14.548 -10.585  1.00  1.620          H  
ATOM   3140  HG  SER B 203      -1.351 -13.201  -9.540  1.00  1.620          H  
ATOM   3141  N   PHE B 204      -0.222 -17.197  -9.464  1.00  0.810          N  
ATOM   3142  CA  PHE B 204      -0.216 -18.104  -8.305  1.00  0.740          C  
ATOM   3143  C   PHE B 204      -0.197 -17.364  -6.978  1.00  0.770          C  
ATOM   3144  O   PHE B 204       0.839 -16.841  -6.567  1.00  0.980          O  
ATOM   3145  CB  PHE B 204       0.982 -19.039  -8.362  1.00  1.060          C  
ATOM   3146  CG  PHE B 204       0.919 -20.046  -9.454  1.00  1.060          C  
ATOM   3147  CD1 PHE B 204       1.328 -19.734 -10.744  1.00  1.060          C  
ATOM   3148  CD2 PHE B 204       0.469 -21.332  -9.189  1.00  1.060          C  
ATOM   3149  CE1 PHE B 204       1.281 -20.677 -11.740  1.00  1.060          C  
ATOM   3150  CE2 PHE B 204       0.435 -22.273 -10.186  1.00  1.060          C  
ATOM   3151  CZ  PHE B 204       0.837 -21.946 -11.461  1.00  1.060          C  
ATOM   3152  H   PHE B 204       0.639 -16.761  -9.758  1.00  0.970          H  
ATOM   3153  HA  PHE B 204      -1.118 -18.708  -8.339  1.00  0.890          H  
ATOM   3154 1HB  PHE B 204       1.894 -18.455  -8.483  1.00  1.280          H  
ATOM   3155 2HB  PHE B 204       1.058 -19.573  -7.416  1.00  1.280          H  
ATOM   3156  HD1 PHE B 204       1.686 -18.731 -10.965  1.00  1.280          H  
ATOM   3157  HD2 PHE B 204       0.142 -21.594  -8.176  1.00  1.280          H  
ATOM   3158  HE1 PHE B 204       1.596 -20.423 -12.751  1.00  1.280          H  
ATOM   3159  HE2 PHE B 204       0.078 -23.281  -9.980  1.00  1.280          H  
ATOM   3160  HZ  PHE B 204       0.794 -22.698 -12.253  1.00  1.280          H  
ATOM   3161  N   ILE B 205      -1.343 -17.339  -6.315  1.00  0.580          N  
ATOM   3162  CA  ILE B 205      -1.508 -16.591  -5.081  1.00  0.550          C  
ATOM   3163  C   ILE B 205      -1.527 -17.433  -3.833  1.00  0.520          C  
ATOM   3164  O   ILE B 205      -2.292 -18.397  -3.721  1.00  0.490          O  
ATOM   3165  CB  ILE B 205      -2.781 -15.722  -5.087  1.00  0.780          C  
ATOM   3166  CG1 ILE B 205      -2.686 -14.637  -6.135  1.00  0.780          C  
ATOM   3167  CG2 ILE B 205      -2.999 -15.070  -3.710  1.00  0.780          C  
ATOM   3168  CD1 ILE B 205      -3.221 -14.971  -7.486  1.00  0.780          C  
ATOM   3169  H   ILE B 205      -2.132 -17.852  -6.723  1.00  0.700          H  
ATOM   3170  HA  ILE B 205      -0.659 -15.914  -4.993  1.00  0.660          H  
ATOM   3171  HB  ILE B 205      -3.645 -16.343  -5.334  1.00  0.940          H  
ATOM   3172 1HG1 ILE B 205      -3.232 -13.810  -5.765  1.00  0.940          H  
ATOM   3173 2HG1 ILE B 205      -1.642 -14.349  -6.256  1.00  0.940          H  
ATOM   3174 1HG2 ILE B 205      -3.869 -14.478  -3.742  1.00  0.940          H  
ATOM   3175 2HG2 ILE B 205      -3.122 -15.801  -2.938  1.00  0.940          H  
ATOM   3176 3HG2 ILE B 205      -2.160 -14.443  -3.460  1.00  0.940          H  
ATOM   3177 1HD1 ILE B 205      -3.114 -14.105  -8.131  1.00  0.940          H  
ATOM   3178 2HD1 ILE B 205      -2.688 -15.787  -7.912  1.00  0.940          H  
ATOM   3179 3HD1 ILE B 205      -4.250 -15.233  -7.418  1.00  0.940          H  
ATOM   3180  N   ARG B 206      -0.695 -17.044  -2.873  1.00  0.560          N  
ATOM   3181  CA  ARG B 206      -0.674 -17.714  -1.594  1.00  0.560          C  
ATOM   3182  C   ARG B 206      -1.871 -17.240  -0.782  1.00  0.500          C  
ATOM   3183  O   ARG B 206      -2.013 -16.034  -0.505  1.00  0.500          O  
ATOM   3184  CB  ARG B 206       0.604 -17.406  -0.834  1.00  0.780          C  
ATOM   3185  CG  ARG B 206       0.736 -18.111   0.509  1.00  0.780          C  
ATOM   3186  CD  ARG B 206       2.008 -17.759   1.189  1.00  0.780          C  
ATOM   3187  NE  ARG B 206       2.132 -18.416   2.483  1.00  0.780          N  
ATOM   3188  CZ  ARG B 206       1.602 -17.951   3.637  1.00  0.780          C  
ATOM   3189  NH1 ARG B 206       0.907 -16.846   3.627  1.00  0.780          N  
ATOM   3190  NH2 ARG B 206       1.782 -18.614   4.765  1.00  0.780          N  
ATOM   3191  H   ARG B 206      -0.073 -16.268  -3.052  1.00  0.670          H  
ATOM   3192  HA  ARG B 206      -0.749 -18.787  -1.749  1.00  0.670          H  
ATOM   3193 1HB  ARG B 206       1.461 -17.693  -1.441  1.00  0.940          H  
ATOM   3194 2HB  ARG B 206       0.671 -16.331  -0.655  1.00  0.940          H  
ATOM   3195 1HG  ARG B 206      -0.096 -17.835   1.157  1.00  0.940          H  
ATOM   3196 2HG  ARG B 206       0.718 -19.191   0.346  1.00  0.940          H  
ATOM   3197 1HD  ARG B 206       2.844 -18.083   0.569  1.00  0.940          H  
ATOM   3198 2HD  ARG B 206       2.069 -16.684   1.331  1.00  0.940          H  
ATOM   3199  HE  ARG B 206       2.679 -19.268   2.524  1.00  0.940          H  
ATOM   3200 1HH1 ARG B 206       0.773 -16.349   2.768  1.00  0.940          H  
ATOM   3201 2HH1 ARG B 206       0.492 -16.469   4.487  1.00  0.940          H  
ATOM   3202 1HH2 ARG B 206       2.312 -19.472   4.767  1.00  0.940          H  
ATOM   3203 2HH2 ARG B 206       1.384 -18.269   5.625  1.00  0.940          H  
ATOM   3204  N   VAL B 207      -2.720 -18.196  -0.435  1.00  0.450          N  
ATOM   3205  CA  VAL B 207      -3.935 -17.918   0.299  1.00  0.410          C  
ATOM   3206  C   VAL B 207      -3.903 -18.812   1.525  1.00  0.460          C  
ATOM   3207  O   VAL B 207      -3.389 -19.938   1.477  1.00  0.550          O  
ATOM   3208  CB  VAL B 207      -5.226 -18.235  -0.536  1.00  0.590          C  
ATOM   3209  CG1 VAL B 207      -5.236 -17.462  -1.848  1.00  0.590          C  
ATOM   3210  CG2 VAL B 207      -5.367 -19.712  -0.806  1.00  0.590          C  
ATOM   3211  H   VAL B 207      -2.474 -19.153  -0.698  1.00  0.540          H  
ATOM   3212  HA  VAL B 207      -3.943 -16.879   0.611  1.00  0.490          H  
ATOM   3213  HB  VAL B 207      -6.093 -17.887   0.037  1.00  0.710          H  
ATOM   3214 1HG1 VAL B 207      -6.160 -17.675  -2.381  1.00  0.710          H  
ATOM   3215 2HG1 VAL B 207      -5.165 -16.421  -1.682  1.00  0.710          H  
ATOM   3216 3HG1 VAL B 207      -4.394 -17.781  -2.452  1.00  0.710          H  
ATOM   3217 1HG2 VAL B 207      -6.279 -19.894  -1.371  1.00  0.710          H  
ATOM   3218 2HG2 VAL B 207      -4.506 -20.057  -1.375  1.00  0.710          H  
ATOM   3219 3HG2 VAL B 207      -5.429 -20.242   0.131  1.00  0.710          H  
ATOM   3220  N   THR B 208      -4.472 -18.340   2.605  1.00  0.430          N  
ATOM   3221  CA  THR B 208      -4.528 -19.125   3.810  1.00  0.490          C  
ATOM   3222  C   THR B 208      -5.923 -19.117   4.378  1.00  0.450          C  
ATOM   3223  O   THR B 208      -6.811 -18.381   3.921  1.00  0.490          O  
ATOM   3224  CB  THR B 208      -3.566 -18.588   4.898  1.00  0.660          C  
ATOM   3225  OG1 THR B 208      -4.032 -17.308   5.349  1.00  0.660          O  
ATOM   3226  CG2 THR B 208      -2.148 -18.431   4.337  1.00  0.660          C  
ATOM   3227  H   THR B 208      -4.861 -17.399   2.591  1.00  0.520          H  
ATOM   3228  HA  THR B 208      -4.266 -20.153   3.576  1.00  0.590          H  
ATOM   3229  HB  THR B 208      -3.548 -19.285   5.741  1.00  0.790          H  
ATOM   3230  HG1 THR B 208      -3.523 -17.038   6.116  1.00  0.790          H  
ATOM   3231 1HG2 THR B 208      -1.494 -18.055   5.120  1.00  0.790          H  
ATOM   3232 2HG2 THR B 208      -1.787 -19.396   3.994  1.00  0.790          H  
ATOM   3233 3HG2 THR B 208      -2.151 -17.728   3.509  1.00  0.790          H  
ATOM   3234  N   ALA B 209      -6.113 -19.967   5.362  1.00  0.520          N  
ATOM   3235  CA  ALA B 209      -7.348 -20.010   6.100  1.00  0.600          C  
ATOM   3236  C   ALA B 209      -7.076 -20.481   7.504  1.00  0.590          C  
ATOM   3237  O   ALA B 209      -6.125 -21.228   7.754  1.00  0.650          O  
ATOM   3238  CB  ALA B 209      -8.342 -20.929   5.435  1.00  0.810          C  
ATOM   3239  H   ALA B 209      -5.345 -20.607   5.582  1.00  0.620          H  
ATOM   3240  HA  ALA B 209      -7.758 -19.002   6.151  1.00  0.720          H  
ATOM   3241 1HB  ALA B 209      -9.233 -20.924   6.014  1.00  0.970          H  
ATOM   3242 2HB  ALA B 209      -8.552 -20.584   4.424  1.00  0.970          H  
ATOM   3243 3HB  ALA B 209      -7.938 -21.921   5.407  1.00  0.970          H  
ATOM   3244  N   TRP B 210      -7.942 -20.076   8.413  1.00  0.630          N  
ATOM   3245  CA  TRP B 210      -7.899 -20.521   9.794  1.00  0.720          C  
ATOM   3246  C   TRP B 210      -9.274 -20.960  10.259  1.00  0.740          C  
ATOM   3247  O   TRP B 210     -10.293 -20.455   9.773  1.00  0.780          O  
ATOM   3248  CB  TRP B 210      -7.341 -19.425  10.698  1.00  0.970          C  
ATOM   3249  CG  TRP B 210      -5.886 -19.123  10.441  1.00  0.970          C  
ATOM   3250  CD1 TRP B 210      -5.345 -18.240   9.548  1.00  0.970          C  
ATOM   3251  CD2 TRP B 210      -4.773 -19.742  11.118  1.00  0.970          C  
ATOM   3252  NE1 TRP B 210      -3.973 -18.271   9.634  1.00  0.970          N  
ATOM   3253  CE2 TRP B 210      -3.613 -19.194  10.596  1.00  0.970          C  
ATOM   3254  CE3 TRP B 210      -4.679 -20.703  12.101  1.00  0.970          C  
ATOM   3255  CZ2 TRP B 210      -2.362 -19.583  11.047  1.00  0.970          C  
ATOM   3256  CZ3 TRP B 210      -3.448 -21.103  12.539  1.00  0.970          C  
ATOM   3257  CH2 TRP B 210      -2.317 -20.561  12.036  1.00  0.970          C  
ATOM   3258  H   TRP B 210      -8.673 -19.433   8.135  1.00  0.760          H  
ATOM   3259  HA  TRP B 210      -7.240 -21.371   9.869  1.00  0.860          H  
ATOM   3260 1HB  TRP B 210      -7.913 -18.510  10.558  1.00  1.170          H  
ATOM   3261 2HB  TRP B 210      -7.452 -19.725  11.739  1.00  1.170          H  
ATOM   3262  HD1 TRP B 210      -5.914 -17.603   8.871  1.00  1.170          H  
ATOM   3263  HE1 TRP B 210      -3.340 -17.710   9.082  1.00  1.170          H  
ATOM   3264  HE3 TRP B 210      -5.572 -21.137  12.507  1.00  1.170          H  
ATOM   3265  HZ2 TRP B 210      -1.442 -19.158  10.649  1.00  1.170          H  
ATOM   3266  HZ3 TRP B 210      -3.401 -21.868  13.306  1.00  1.170          H  
ATOM   3267  HH2 TRP B 210      -1.353 -20.902  12.416  1.00  1.170          H  
ATOM   3268  N   GLY B 211      -9.314 -21.880  11.213  1.00  0.820          N  
ATOM   3269  CA  GLY B 211     -10.582 -22.306  11.778  1.00  0.920          C  
ATOM   3270  C   GLY B 211     -11.333 -23.243  10.843  1.00  0.880          C  
ATOM   3271  O   GLY B 211     -10.739 -24.118  10.201  1.00  0.820          O  
ATOM   3272  H   GLY B 211      -8.445 -22.306  11.555  1.00  0.980          H  
ATOM   3273 1HA  GLY B 211     -10.398 -22.807  12.729  1.00  1.100          H  
ATOM   3274 2HA  GLY B 211     -11.194 -21.432  11.994  1.00  1.100          H  
ATOM   3275  N   LYS B 212     -12.660 -23.100  10.801  1.00  0.960          N  
ATOM   3276  CA  LYS B 212     -13.471 -24.021  10.013  1.00  1.010          C  
ATOM   3277  C   LYS B 212     -13.144 -24.020   8.522  1.00  0.960          C  
ATOM   3278  O   LYS B 212     -13.213 -25.071   7.887  1.00  0.990          O  
ATOM   3279  CB  LYS B 212     -14.962 -23.693  10.182  1.00  1.390          C  
ATOM   3280  CG  LYS B 212     -15.416 -22.357   9.538  1.00  1.390          C  
ATOM   3281  CD  LYS B 212     -16.883 -22.062   9.809  1.00  1.390          C  
ATOM   3282  CE  LYS B 212     -17.321 -20.766   9.118  1.00  1.390          C  
ATOM   3283  NZ  LYS B 212     -18.751 -20.440   9.397  1.00  1.390          N  
ATOM   3284  H   LYS B 212     -13.096 -22.363  11.340  1.00  1.150          H  
ATOM   3285  HA  LYS B 212     -13.294 -25.029  10.388  1.00  1.210          H  
ATOM   3286 1HB  LYS B 212     -15.556 -24.493   9.740  1.00  1.670          H  
ATOM   3287 2HB  LYS B 212     -15.206 -23.655  11.243  1.00  1.670          H  
ATOM   3288 1HG  LYS B 212     -14.804 -21.533   9.904  1.00  1.670          H  
ATOM   3289 2HG  LYS B 212     -15.309 -22.415   8.456  1.00  1.670          H  
ATOM   3290 1HD  LYS B 212     -17.493 -22.887   9.439  1.00  1.670          H  
ATOM   3291 2HD  LYS B 212     -17.044 -21.964  10.883  1.00  1.670          H  
ATOM   3292 1HE  LYS B 212     -16.697 -19.946   9.470  1.00  1.670          H  
ATOM   3293 2HE  LYS B 212     -17.187 -20.873   8.041  1.00  1.670          H  
ATOM   3294 1HZ  LYS B 212     -18.999 -19.581   8.925  1.00  1.670          H  
ATOM   3295 2HZ  LYS B 212     -19.341 -21.189   9.063  1.00  1.670          H  
ATOM   3296 3HZ  LYS B 212     -18.884 -20.326  10.392  1.00  1.670          H  
ATOM   3297  N   VAL B 213     -12.715 -22.882   7.967  1.00  0.940          N  
ATOM   3298  CA  VAL B 213     -12.456 -22.856   6.540  1.00  0.890          C  
ATOM   3299  C   VAL B 213     -11.305 -23.780   6.241  1.00  0.810          C  
ATOM   3300  O   VAL B 213     -11.389 -24.598   5.323  1.00  0.820          O  
ATOM   3301  CB  VAL B 213     -12.119 -21.433   6.045  1.00  1.270          C  
ATOM   3302  CG1 VAL B 213     -11.674 -21.473   4.574  1.00  1.270          C  
ATOM   3303  CG2 VAL B 213     -13.309 -20.532   6.173  1.00  1.270          C  
ATOM   3304  H   VAL B 213     -12.625 -22.043   8.529  1.00  1.130          H  
ATOM   3305  HA  VAL B 213     -13.341 -23.212   6.014  1.00  1.070          H  
ATOM   3306  HB  VAL B 213     -11.317 -21.035   6.649  1.00  1.520          H  
ATOM   3307 1HG1 VAL B 213     -11.433 -20.463   4.246  1.00  1.520          H  
ATOM   3308 2HG1 VAL B 213     -10.801 -22.107   4.444  1.00  1.520          H  
ATOM   3309 3HG1 VAL B 213     -12.485 -21.865   3.967  1.00  1.520          H  
ATOM   3310 1HG2 VAL B 213     -13.037 -19.535   5.830  1.00  1.520          H  
ATOM   3311 2HG2 VAL B 213     -14.128 -20.914   5.567  1.00  1.520          H  
ATOM   3312 3HG2 VAL B 213     -13.627 -20.476   7.210  1.00  1.520          H  
ATOM   3313  N   ALA B 214     -10.247 -23.653   7.044  1.00  0.810          N  
ATOM   3314  CA  ALA B 214      -9.054 -24.464   6.902  1.00  0.780          C  
ATOM   3315  C   ALA B 214      -9.347 -25.938   7.084  1.00  0.800          C  
ATOM   3316  O   ALA B 214      -8.860 -26.773   6.316  1.00  0.790          O  
ATOM   3317  CB  ALA B 214      -8.048 -24.072   7.917  1.00  1.100          C  
ATOM   3318  H   ALA B 214     -10.300 -22.955   7.771  1.00  0.970          H  
ATOM   3319  HA  ALA B 214      -8.626 -24.286   5.940  1.00  0.940          H  
ATOM   3320 1HB  ALA B 214      -7.162 -24.679   7.771  1.00  1.320          H  
ATOM   3321 2HB  ALA B 214      -7.815 -23.051   7.786  1.00  1.320          H  
ATOM   3322 3HB  ALA B 214      -8.449 -24.235   8.918  1.00  1.320          H  
ATOM   3323  N   SER B 215     -10.217 -26.278   8.041  1.00  0.910          N  
ATOM   3324  CA  SER B 215     -10.544 -27.680   8.283  1.00  0.990          C  
ATOM   3325  C   SER B 215     -11.132 -28.333   7.043  1.00  1.000          C  
ATOM   3326  O   SER B 215     -10.898 -29.517   6.783  1.00  1.090          O  
ATOM   3327  CB  SER B 215     -11.517 -27.829   9.439  1.00  1.350          C  
ATOM   3328  OG  SER B 215     -10.929 -27.463  10.664  1.00  1.350          O  
ATOM   3329  H   SER B 215     -10.588 -25.559   8.677  1.00  1.090          H  
ATOM   3330  HA  SER B 215      -9.624 -28.204   8.541  1.00  1.190          H  
ATOM   3331 1HB  SER B 215     -12.390 -27.206   9.250  1.00  1.620          H  
ATOM   3332 2HB  SER B 215     -11.859 -28.861   9.490  1.00  1.620          H  
ATOM   3333  HG  SER B 215     -11.612 -27.578  11.329  1.00  1.620          H  
ATOM   3334  N   PHE B 216     -11.918 -27.571   6.288  1.00  0.970          N  
ATOM   3335  CA  PHE B 216     -12.509 -28.105   5.080  1.00  1.060          C  
ATOM   3336  C   PHE B 216     -11.514 -28.128   3.915  1.00  0.910          C  
ATOM   3337  O   PHE B 216     -11.327 -29.150   3.251  1.00  0.970          O  
ATOM   3338  CB  PHE B 216     -13.725 -27.269   4.658  1.00  1.450          C  
ATOM   3339  CG  PHE B 216     -14.951 -27.426   5.504  1.00  1.450          C  
ATOM   3340  CD1 PHE B 216     -15.408 -26.378   6.283  1.00  1.450          C  
ATOM   3341  CD2 PHE B 216     -15.655 -28.621   5.522  1.00  1.450          C  
ATOM   3342  CE1 PHE B 216     -16.539 -26.508   7.061  1.00  1.450          C  
ATOM   3343  CE2 PHE B 216     -16.788 -28.761   6.302  1.00  1.450          C  
ATOM   3344  CZ  PHE B 216     -17.230 -27.701   7.072  1.00  1.450          C  
ATOM   3345  H   PHE B 216     -12.122 -26.611   6.591  1.00  1.160          H  
ATOM   3346  HA  PHE B 216     -12.829 -29.126   5.279  1.00  1.270          H  
ATOM   3347 1HB  PHE B 216     -13.440 -26.214   4.679  1.00  1.740          H  
ATOM   3348 2HB  PHE B 216     -13.991 -27.495   3.647  1.00  1.740          H  
ATOM   3349  HD1 PHE B 216     -14.868 -25.434   6.270  1.00  1.740          H  
ATOM   3350  HD2 PHE B 216     -15.308 -29.456   4.911  1.00  1.740          H  
ATOM   3351  HE1 PHE B 216     -16.883 -25.669   7.665  1.00  1.740          H  
ATOM   3352  HE2 PHE B 216     -17.335 -29.704   6.310  1.00  1.740          H  
ATOM   3353  HZ  PHE B 216     -18.123 -27.809   7.686  1.00  1.740          H  
ATOM   3354  N   ILE B 217     -10.828 -27.017   3.664  1.00  0.810          N  
ATOM   3355  CA  ILE B 217      -9.980 -26.993   2.475  1.00  0.790          C  
ATOM   3356  C   ILE B 217      -8.755 -27.885   2.589  1.00  0.700          C  
ATOM   3357  O   ILE B 217      -8.338 -28.472   1.593  1.00  0.680          O  
ATOM   3358  CB  ILE B 217      -9.553 -25.548   2.098  1.00  1.110          C  
ATOM   3359  CG1 ILE B 217      -8.674 -24.954   3.201  1.00  1.110          C  
ATOM   3360  CG2 ILE B 217     -10.765 -24.713   1.833  1.00  1.110          C  
ATOM   3361  CD1 ILE B 217      -8.062 -23.619   2.940  1.00  1.110          C  
ATOM   3362  H   ILE B 217     -10.953 -26.196   4.263  1.00  0.970          H  
ATOM   3363  HA  ILE B 217     -10.569 -27.364   1.642  1.00  0.950          H  
ATOM   3364  HB  ILE B 217      -8.956 -25.581   1.192  1.00  1.340          H  
ATOM   3365 1HG1 ILE B 217      -9.258 -24.911   4.066  1.00  1.340          H  
ATOM   3366 2HG1 ILE B 217      -7.859 -25.598   3.373  1.00  1.340          H  
ATOM   3367 1HG2 ILE B 217     -10.465 -23.736   1.548  1.00  1.340          H  
ATOM   3368 2HG2 ILE B 217     -11.338 -25.160   1.028  1.00  1.340          H  
ATOM   3369 3HG2 ILE B 217     -11.384 -24.657   2.726  1.00  1.340          H  
ATOM   3370 1HD1 ILE B 217      -7.445 -23.342   3.780  1.00  1.340          H  
ATOM   3371 2HD1 ILE B 217      -7.457 -23.653   2.049  1.00  1.340          H  
ATOM   3372 3HD1 ILE B 217      -8.804 -22.912   2.817  1.00  1.340          H  
ATOM   3373  N   VAL B 218      -8.191 -28.051   3.790  1.00  0.720          N  
ATOM   3374  CA  VAL B 218      -6.978 -28.843   3.983  1.00  0.760          C  
ATOM   3375  C   VAL B 218      -7.193 -30.308   3.610  1.00  0.780          C  
ATOM   3376  O   VAL B 218      -6.234 -31.061   3.467  1.00  0.880          O  
ATOM   3377  CB  VAL B 218      -6.450 -28.697   5.428  1.00  1.050          C  
ATOM   3378  CG1 VAL B 218      -7.298 -29.511   6.396  1.00  1.050          C  
ATOM   3379  CG2 VAL B 218      -4.949 -29.074   5.491  1.00  1.050          C  
ATOM   3380  H   VAL B 218      -8.580 -27.560   4.602  1.00  0.860          H  
ATOM   3381  HA  VAL B 218      -6.204 -28.447   3.331  1.00  0.910          H  
ATOM   3382  HB  VAL B 218      -6.563 -27.655   5.721  1.00  1.260          H  
ATOM   3383 1HG1 VAL B 218      -6.940 -29.348   7.409  1.00  1.260          H  
ATOM   3384 2HG1 VAL B 218      -8.334 -29.199   6.329  1.00  1.260          H  
ATOM   3385 3HG1 VAL B 218      -7.232 -30.571   6.159  1.00  1.260          H  
ATOM   3386 1HG2 VAL B 218      -4.584 -28.926   6.505  1.00  1.260          H  
ATOM   3387 2HG2 VAL B 218      -4.803 -30.114   5.211  1.00  1.260          H  
ATOM   3388 3HG2 VAL B 218      -4.387 -28.439   4.812  1.00  1.260          H  
ATOM   3389  N   ALA B 219      -8.454 -30.735   3.514  1.00  0.770          N  
ATOM   3390  CA  ALA B 219      -8.802 -32.093   3.156  1.00  0.870          C  
ATOM   3391  C   ALA B 219      -8.782 -32.309   1.636  1.00  0.850          C  
ATOM   3392  O   ALA B 219      -9.039 -33.420   1.166  1.00  0.960          O  
ATOM   3393  CB  ALA B 219     -10.178 -32.417   3.705  1.00  1.180          C  
ATOM   3394  H   ALA B 219      -9.226 -30.073   3.633  1.00  0.920          H  
ATOM   3395  HA  ALA B 219      -8.065 -32.761   3.601  1.00  1.040          H  
ATOM   3396 1HB  ALA B 219     -10.436 -33.445   3.463  1.00  1.410          H  
ATOM   3397 2HB  ALA B 219     -10.176 -32.284   4.789  1.00  1.410          H  
ATOM   3398 3HB  ALA B 219     -10.906 -31.742   3.260  1.00  1.410          H  
ATOM   3399  N   GLN B 220      -8.518 -31.250   0.868  1.00  0.790          N  
ATOM   3400  CA  GLN B 220      -8.519 -31.326  -0.585  1.00  0.820          C  
ATOM   3401  C   GLN B 220      -7.125 -31.619  -1.147  1.00  0.820          C  
ATOM   3402  O   GLN B 220      -6.104 -31.276  -0.553  1.00  1.090          O  
ATOM   3403  CB  GLN B 220      -9.062 -30.019  -1.158  1.00  1.140          C  
ATOM   3404  CG  GLN B 220     -10.492 -29.673  -0.696  1.00  1.140          C  
ATOM   3405  CD  GLN B 220     -11.523 -30.648  -1.194  1.00  1.140          C  
ATOM   3406  OE1 GLN B 220     -11.699 -30.807  -2.406  1.00  1.140          O  
ATOM   3407  NE2 GLN B 220     -12.206 -31.329  -0.285  1.00  1.140          N  
ATOM   3408  H   GLN B 220      -8.315 -30.349   1.303  1.00  0.950          H  
ATOM   3409  HA  GLN B 220      -9.175 -32.140  -0.889  1.00  0.980          H  
ATOM   3410 1HB  GLN B 220      -8.403 -29.197  -0.883  1.00  1.360          H  
ATOM   3411 2HB  GLN B 220      -9.067 -30.096  -2.233  1.00  1.360          H  
ATOM   3412 1HG  GLN B 220     -10.524 -29.684   0.396  1.00  1.360          H  
ATOM   3413 2HG  GLN B 220     -10.757 -28.681  -1.054  1.00  1.360          H  
ATOM   3414 1HE2 GLN B 220     -12.903 -31.989  -0.574  1.00  1.360          H  
ATOM   3415 2HE2 GLN B 220     -12.041 -31.192   0.696  1.00  1.360          H  
ATOM   3416  N   ASN B 221      -7.103 -32.242  -2.317  1.00  0.860          N  
ATOM   3417  CA  ASN B 221      -5.881 -32.605  -3.028  1.00  0.840          C  
ATOM   3418  C   ASN B 221      -5.402 -31.513  -3.980  1.00  0.740          C  
ATOM   3419  O   ASN B 221      -6.209 -30.688  -4.405  1.00  0.710          O  
ATOM   3420  CB  ASN B 221      -6.141 -33.888  -3.801  1.00  1.180          C  
ATOM   3421  CG  ASN B 221      -6.300 -35.068  -2.913  1.00  1.180          C  
ATOM   3422  OD1 ASN B 221      -5.563 -35.243  -1.935  1.00  1.180          O  
ATOM   3423  ND2 ASN B 221      -7.254 -35.900  -3.229  1.00  1.180          N  
ATOM   3424  H   ASN B 221      -7.993 -32.485  -2.731  1.00  1.030          H  
ATOM   3425  HA  ASN B 221      -5.109 -32.776  -2.279  1.00  1.010          H  
ATOM   3426 1HB  ASN B 221      -7.066 -33.767  -4.363  1.00  1.420          H  
ATOM   3427 2HB  ASN B 221      -5.364 -34.080  -4.533  1.00  1.420          H  
ATOM   3428 1HD2 ASN B 221      -7.412 -36.716  -2.669  1.00  1.420          H  
ATOM   3429 2HD2 ASN B 221      -7.829 -35.730  -4.030  1.00  1.420          H  
ATOM   3430  N   PRO B 222      -4.110 -31.484  -4.360  1.00  0.760          N  
ATOM   3431  CA  PRO B 222      -3.588 -30.574  -5.352  1.00  0.740          C  
ATOM   3432  C   PRO B 222      -4.367 -30.857  -6.608  1.00  0.640          C  
ATOM   3433  O   PRO B 222      -4.757 -32.001  -6.852  1.00  0.660          O  
ATOM   3434  CB  PRO B 222      -2.105 -30.933  -5.434  1.00  1.110          C  
ATOM   3435  CG  PRO B 222      -1.997 -32.327  -4.828  1.00  1.110          C  
ATOM   3436  CD  PRO B 222      -3.094 -32.386  -3.775  1.00  1.110          C  
ATOM   3437  HA  PRO B 222      -3.723 -29.539  -5.039  1.00  0.890          H  
ATOM   3438 1HB  PRO B 222      -1.774 -30.892  -6.483  1.00  1.330          H  
ATOM   3439 2HB  PRO B 222      -1.528 -30.184  -4.902  1.00  1.330          H  
ATOM   3440 1HG  PRO B 222      -2.121 -33.094  -5.610  1.00  1.330          H  
ATOM   3441 2HG  PRO B 222      -0.992 -32.469  -4.394  1.00  1.330          H  
ATOM   3442 1HD  PRO B 222      -3.423 -33.416  -3.685  1.00  1.330          H  
ATOM   3443 2HD  PRO B 222      -2.739 -31.988  -2.820  1.00  1.330          H  
ATOM   3444  N   GLY B 223      -4.650 -29.809  -7.362  1.00  0.610          N  
ATOM   3445  CA  GLY B 223      -5.462 -29.904  -8.553  1.00  0.590          C  
ATOM   3446  C   GLY B 223      -6.879 -29.402  -8.262  1.00  0.570          C  
ATOM   3447  O   GLY B 223      -7.629 -29.095  -9.192  1.00  0.600          O  
ATOM   3448  H   GLY B 223      -4.244 -28.900  -7.135  1.00  0.730          H  
ATOM   3449 1HA  GLY B 223      -5.013 -29.305  -9.346  1.00  0.710          H  
ATOM   3450 2HA  GLY B 223      -5.494 -30.936  -8.899  1.00  0.710          H  
ATOM   3451  N   VAL B 224      -7.264 -29.347  -6.975  1.00  0.580          N  
ATOM   3452  CA  VAL B 224      -8.596 -28.887  -6.610  1.00  0.610          C  
ATOM   3453  C   VAL B 224      -8.862 -27.446  -7.002  1.00  0.580          C  
ATOM   3454  O   VAL B 224      -8.052 -26.554  -6.737  1.00  0.550          O  
ATOM   3455  CB  VAL B 224      -8.837 -29.033  -5.073  1.00  0.840          C  
ATOM   3456  CG1 VAL B 224      -7.899 -28.088  -4.243  1.00  0.840          C  
ATOM   3457  CG2 VAL B 224     -10.308 -28.724  -4.745  1.00  0.840          C  
ATOM   3458  H   VAL B 224      -6.635 -29.663  -6.229  1.00  0.700          H  
ATOM   3459  HA  VAL B 224      -9.319 -29.521  -7.123  1.00  0.730          H  
ATOM   3460  HB  VAL B 224      -8.607 -30.059  -4.787  1.00  1.010          H  
ATOM   3461 1HG1 VAL B 224      -8.069 -28.232  -3.189  1.00  1.010          H  
ATOM   3462 2HG1 VAL B 224      -6.885 -28.328  -4.465  1.00  1.010          H  
ATOM   3463 3HG1 VAL B 224      -8.073 -27.060  -4.467  1.00  1.010          H  
ATOM   3464 1HG2 VAL B 224     -10.479 -28.854  -3.689  1.00  1.010          H  
ATOM   3465 2HG2 VAL B 224     -10.558 -27.704  -5.010  1.00  1.010          H  
ATOM   3466 3HG2 VAL B 224     -10.944 -29.404  -5.293  1.00  1.010          H  
ATOM   3467  N   MET B 225     -10.026 -27.229  -7.607  1.00  0.630          N  
ATOM   3468  CA  MET B 225     -10.480 -25.895  -7.953  1.00  0.660          C  
ATOM   3469  C   MET B 225     -11.249 -25.299  -6.790  1.00  0.790          C  
ATOM   3470  O   MET B 225     -12.263 -25.859  -6.380  1.00  1.180          O  
ATOM   3471  CB  MET B 225     -11.387 -25.942  -9.186  1.00  0.910          C  
ATOM   3472  CG  MET B 225     -12.010 -24.593  -9.562  1.00  0.910          C  
ATOM   3473  SD  MET B 225     -10.840 -23.359 -10.088  1.00  0.910          S  
ATOM   3474  CE  MET B 225     -10.528 -23.763 -11.771  1.00  0.910          C  
ATOM   3475  H   MET B 225     -10.600 -28.027  -7.833  1.00  0.760          H  
ATOM   3476  HA  MET B 225      -9.618 -25.265  -8.151  1.00  0.790          H  
ATOM   3477 1HB  MET B 225     -10.820 -26.305 -10.037  1.00  1.090          H  
ATOM   3478 2HB  MET B 225     -12.199 -26.646  -9.008  1.00  1.090          H  
ATOM   3479 1HG  MET B 225     -12.720 -24.751 -10.370  1.00  1.090          H  
ATOM   3480 2HG  MET B 225     -12.564 -24.192  -8.713  1.00  1.090          H  
ATOM   3481 1HE  MET B 225      -9.805 -23.058 -12.184  1.00  1.090          H  
ATOM   3482 2HE  MET B 225     -10.138 -24.764 -11.835  1.00  1.090          H  
ATOM   3483 3HE  MET B 225     -11.460 -23.702 -12.336  1.00  1.090          H  
ATOM   3484  N   LEU B 226     -10.785 -24.169  -6.273  1.00  0.680          N  
ATOM   3485  CA  LEU B 226     -11.472 -23.537  -5.153  1.00  0.810          C  
ATOM   3486  C   LEU B 226     -11.862 -22.099  -5.479  1.00  0.610          C  
ATOM   3487  O   LEU B 226     -11.129 -21.355  -6.148  1.00  0.580          O  
ATOM   3488  CB  LEU B 226     -10.600 -23.514  -3.876  1.00  1.080          C  
ATOM   3489  CG  LEU B 226     -10.058 -24.883  -3.322  1.00  1.080          C  
ATOM   3490  CD1 LEU B 226      -9.052 -24.634  -2.170  1.00  1.080          C  
ATOM   3491  CD2 LEU B 226     -11.201 -25.734  -2.808  1.00  1.080          C  
ATOM   3492  H   LEU B 226      -9.940 -23.759  -6.684  1.00  0.820          H  
ATOM   3493  HA  LEU B 226     -12.392 -24.083  -4.948  1.00  0.970          H  
ATOM   3494 1HB  LEU B 226      -9.792 -22.838  -4.018  1.00  1.300          H  
ATOM   3495 2HB  LEU B 226     -11.218 -23.098  -3.098  1.00  1.300          H  
ATOM   3496  HG  LEU B 226      -9.546 -25.402  -4.122  1.00  1.300          H  
ATOM   3497 1HD1 LEU B 226      -8.676 -25.592  -1.812  1.00  1.300          H  
ATOM   3498 2HD1 LEU B 226      -8.222 -24.036  -2.528  1.00  1.300          H  
ATOM   3499 3HD1 LEU B 226      -9.533 -24.118  -1.353  1.00  1.300          H  
ATOM   3500 1HD2 LEU B 226     -10.815 -26.677  -2.433  1.00  1.300          H  
ATOM   3501 2HD2 LEU B 226     -11.707 -25.208  -2.007  1.00  1.300          H  
ATOM   3502 3HD2 LEU B 226     -11.895 -25.926  -3.613  1.00  1.300          H  
ATOM   3503  N   PHE B 227     -13.021 -21.704  -4.965  1.00  0.610          N  
ATOM   3504  CA  PHE B 227     -13.524 -20.334  -5.056  1.00  0.530          C  
ATOM   3505  C   PHE B 227     -13.287 -19.689  -3.686  1.00  0.530          C  
ATOM   3506  O   PHE B 227     -13.802 -20.150  -2.659  1.00  0.630          O  
ATOM   3507  CB  PHE B 227     -14.991 -20.373  -5.489  1.00  0.770          C  
ATOM   3508  CG  PHE B 227     -15.678 -19.074  -5.695  1.00  0.770          C  
ATOM   3509  CD1 PHE B 227     -15.713 -18.461  -6.942  1.00  0.770          C  
ATOM   3510  CD2 PHE B 227     -16.313 -18.467  -4.642  1.00  0.770          C  
ATOM   3511  CE1 PHE B 227     -16.372 -17.284  -7.101  1.00  0.770          C  
ATOM   3512  CE2 PHE B 227     -16.971 -17.292  -4.794  1.00  0.770          C  
ATOM   3513  CZ  PHE B 227     -17.008 -16.694  -6.023  1.00  0.770          C  
ATOM   3514  H   PHE B 227     -13.586 -22.402  -4.466  1.00  0.730          H  
ATOM   3515  HA  PHE B 227     -12.945 -19.773  -5.791  1.00  0.640          H  
ATOM   3516 1HB  PHE B 227     -15.066 -20.930  -6.414  1.00  0.930          H  
ATOM   3517 2HB  PHE B 227     -15.534 -20.922  -4.784  1.00  0.930          H  
ATOM   3518  HD1 PHE B 227     -15.223 -18.916  -7.792  1.00  0.930          H  
ATOM   3519  HD2 PHE B 227     -16.286 -18.938  -3.682  1.00  0.930          H  
ATOM   3520  HE1 PHE B 227     -16.393 -16.801  -8.077  1.00  0.930          H  
ATOM   3521  HE2 PHE B 227     -17.468 -16.820  -3.938  1.00  0.930          H  
ATOM   3522  HZ  PHE B 227     -17.530 -15.748  -6.141  1.00  0.930          H  
ATOM   3523  N   VAL B 228     -12.427 -18.676  -3.659  1.00  0.480          N  
ATOM   3524  CA  VAL B 228     -11.944 -18.080  -2.420  1.00  0.480          C  
ATOM   3525  C   VAL B 228     -12.289 -16.604  -2.211  1.00  0.440          C  
ATOM   3526  O   VAL B 228     -11.956 -15.739  -3.031  1.00  0.440          O  
ATOM   3527  CB  VAL B 228     -10.385 -18.217  -2.422  1.00  0.670          C  
ATOM   3528  CG1 VAL B 228      -9.739 -17.580  -1.149  1.00  0.670          C  
ATOM   3529  CG2 VAL B 228      -9.984 -19.709  -2.580  1.00  0.670          C  
ATOM   3530  H   VAL B 228     -12.055 -18.313  -4.535  1.00  0.580          H  
ATOM   3531  HA  VAL B 228     -12.366 -18.641  -1.589  1.00  0.580          H  
ATOM   3532  HB  VAL B 228     -10.007 -17.680  -3.269  1.00  0.810          H  
ATOM   3533 1HG1 VAL B 228      -8.654 -17.674  -1.211  1.00  0.810          H  
ATOM   3534 2HG1 VAL B 228      -9.998 -16.523  -1.082  1.00  0.810          H  
ATOM   3535 3HG1 VAL B 228     -10.090 -18.090  -0.264  1.00  0.810          H  
ATOM   3536 1HG2 VAL B 228      -8.902 -19.791  -2.622  1.00  0.810          H  
ATOM   3537 2HG2 VAL B 228     -10.349 -20.278  -1.749  1.00  0.810          H  
ATOM   3538 3HG2 VAL B 228     -10.404 -20.111  -3.501  1.00  0.810          H  
ATOM   3539  N   GLU B 229     -12.904 -16.306  -1.064  1.00  0.440          N  
ATOM   3540  CA  GLU B 229     -13.196 -14.924  -0.705  1.00  0.470          C  
ATOM   3541  C   GLU B 229     -12.507 -14.598   0.630  1.00  0.400          C  
ATOM   3542  O   GLU B 229     -12.771 -15.233   1.669  1.00  0.460          O  
ATOM   3543  CB  GLU B 229     -14.710 -14.667  -0.665  1.00  0.650          C  
ATOM   3544  CG  GLU B 229     -15.417 -14.774  -2.054  1.00  0.650          C  
ATOM   3545  CD  GLU B 229     -16.903 -14.472  -1.992  1.00  0.650          C  
ATOM   3546  OE1 GLU B 229     -17.421 -14.424  -0.905  1.00  0.650          O  
ATOM   3547  OE2 GLU B 229     -17.510 -14.253  -3.020  1.00  0.650          O  
ATOM   3548  H   GLU B 229     -13.193 -17.057  -0.424  1.00  0.530          H  
ATOM   3549  HA  GLU B 229     -12.772 -14.264  -1.465  1.00  0.560          H  
ATOM   3550 1HB  GLU B 229     -15.181 -15.386   0.012  1.00  0.780          H  
ATOM   3551 2HB  GLU B 229     -14.897 -13.667  -0.268  1.00  0.780          H  
ATOM   3552 1HG  GLU B 229     -14.936 -14.085  -2.744  1.00  0.780          H  
ATOM   3553 2HG  GLU B 229     -15.275 -15.785  -2.441  1.00  0.780          H  
ATOM   3554  N   GLY B 230     -11.629 -13.586   0.593  1.00  0.380          N  
ATOM   3555  CA  GLY B 230     -10.829 -13.195   1.761  1.00  0.370          C  
ATOM   3556  C   GLY B 230     -10.329 -11.769   1.703  1.00  0.370          C  
ATOM   3557  O   GLY B 230     -10.901 -10.948   0.993  1.00  0.400          O  
ATOM   3558  H   GLY B 230     -11.472 -13.115  -0.309  1.00  0.460          H  
ATOM   3559 1HA  GLY B 230     -11.392 -13.351   2.682  1.00  0.440          H  
ATOM   3560 2HA  GLY B 230      -9.957 -13.837   1.795  1.00  0.440          H  
ATOM   3561  N   ARG B 231      -9.321 -11.458   2.515  1.00  0.380          N  
ATOM   3562  CA  ARG B 231      -8.760 -10.106   2.611  1.00  0.420          C  
ATOM   3563  C   ARG B 231      -7.246 -10.126   2.741  1.00  0.410          C  
ATOM   3564  O   ARG B 231      -6.655 -11.137   3.130  1.00  0.420          O  
ATOM   3565  CB  ARG B 231      -9.354  -9.365   3.793  1.00  0.570          C  
ATOM   3566  CG  ARG B 231      -9.055  -9.957   5.152  1.00  0.570          C  
ATOM   3567  CD  ARG B 231      -9.742  -9.185   6.230  1.00  0.570          C  
ATOM   3568  NE  ARG B 231      -9.531  -9.771   7.546  1.00  0.570          N  
ATOM   3569  CZ  ARG B 231     -10.263 -10.805   8.037  1.00  0.570          C  
ATOM   3570  NH1 ARG B 231     -11.206 -11.338   7.277  1.00  0.570          N  
ATOM   3571  NH2 ARG B 231     -10.029 -11.270   9.255  1.00  0.570          N  
ATOM   3572  H   ARG B 231      -8.954 -12.217   3.097  1.00  0.460          H  
ATOM   3573  HA  ARG B 231      -9.018  -9.555   1.705  1.00  0.500          H  
ATOM   3574 1HB  ARG B 231      -8.999  -8.359   3.804  1.00  0.690          H  
ATOM   3575 2HB  ARG B 231     -10.439  -9.320   3.677  1.00  0.690          H  
ATOM   3576 1HG  ARG B 231      -9.381 -10.996   5.177  1.00  0.690          H  
ATOM   3577 2HG  ARG B 231      -7.982  -9.911   5.342  1.00  0.690          H  
ATOM   3578 1HD  ARG B 231      -9.328  -8.169   6.247  1.00  0.690          H  
ATOM   3579 2HD  ARG B 231     -10.811  -9.124   6.034  1.00  0.690          H  
ATOM   3580  HE  ARG B 231      -8.820  -9.355   8.144  1.00  0.690          H  
ATOM   3581 1HH1 ARG B 231     -11.373 -10.982   6.351  1.00  0.690          H  
ATOM   3582 2HH1 ARG B 231     -11.800 -12.124   7.571  1.00  0.690          H  
ATOM   3583 1HH2 ARG B 231      -9.307 -10.849   9.826  1.00  0.690          H  
ATOM   3584 2HH2 ARG B 231     -10.576 -12.040   9.615  1.00  0.690          H  
ATOM   3585  N   LEU B 232      -6.603  -9.010   2.436  1.00  0.430          N  
ATOM   3586  CA  LEU B 232      -5.157  -8.956   2.539  1.00  0.450          C  
ATOM   3587  C   LEU B 232      -4.599  -8.579   3.900  1.00  0.510          C  
ATOM   3588  O   LEU B 232      -4.975  -7.574   4.526  1.00  0.560          O  
ATOM   3589  CB  LEU B 232      -4.630  -7.993   1.491  1.00  0.620          C  
ATOM   3590  CG  LEU B 232      -4.808  -8.394   0.040  1.00  0.620          C  
ATOM   3591  CD1 LEU B 232      -4.397  -7.304  -0.868  1.00  0.620          C  
ATOM   3592  CD2 LEU B 232      -3.972  -9.611  -0.287  1.00  0.620          C  
ATOM   3593  H   LEU B 232      -7.116  -8.180   2.133  1.00  0.520          H  
ATOM   3594  HA  LEU B 232      -4.780  -9.949   2.333  1.00  0.540          H  
ATOM   3595 1HB  LEU B 232      -5.207  -7.112   1.609  1.00  0.750          H  
ATOM   3596 2HB  LEU B 232      -3.624  -7.778   1.705  1.00  0.750          H  
ATOM   3597  HG  LEU B 232      -5.816  -8.574  -0.113  1.00  0.750          H  
ATOM   3598 1HD1 LEU B 232      -4.563  -7.625  -1.888  1.00  0.750          H  
ATOM   3599 2HD1 LEU B 232      -4.987  -6.417  -0.674  1.00  0.750          H  
ATOM   3600 3HD1 LEU B 232      -3.353  -7.091  -0.721  1.00  0.750          H  
ATOM   3601 1HD2 LEU B 232      -4.123  -9.882  -1.321  1.00  0.750          H  
ATOM   3602 2HD2 LEU B 232      -2.943  -9.384  -0.129  1.00  0.750          H  
ATOM   3603 3HD2 LEU B 232      -4.243 -10.439   0.332  1.00  0.750          H  
ATOM   3604  N   THR B 233      -3.702  -9.444   4.359  1.00  0.530          N  
ATOM   3605  CA  THR B 233      -3.020  -9.329   5.636  1.00  0.640          C  
ATOM   3606  C   THR B 233      -1.542  -9.561   5.375  1.00  0.630          C  
ATOM   3607  O   THR B 233      -1.163  -9.985   4.275  1.00  0.560          O  
ATOM   3608  CB  THR B 233      -3.552 -10.354   6.677  1.00  0.850          C  
ATOM   3609  OG1 THR B 233      -3.153 -11.682   6.302  1.00  0.850          O  
ATOM   3610  CG2 THR B 233      -5.104 -10.310   6.709  1.00  0.850          C  
ATOM   3611  H   THR B 233      -3.485 -10.248   3.761  1.00  0.640          H  
ATOM   3612  HA  THR B 233      -3.145  -8.331   6.036  1.00  0.770          H  
ATOM   3613  HB  THR B 233      -3.151 -10.117   7.662  1.00  1.020          H  
ATOM   3614  HG1 THR B 233      -3.373 -12.300   7.014  1.00  1.020          H  
ATOM   3615 1HG2 THR B 233      -5.472 -11.032   7.437  1.00  1.020          H  
ATOM   3616 2HG2 THR B 233      -5.435  -9.308   6.986  1.00  1.020          H  
ATOM   3617 3HG2 THR B 233      -5.504 -10.564   5.727  1.00  1.020          H  
ATOM   3618  N   THR B 234      -0.700  -9.312   6.368  1.00  0.850          N  
ATOM   3619  CA  THR B 234       0.723  -9.570   6.207  1.00  0.920          C  
ATOM   3620  C   THR B 234       1.223 -10.545   7.257  1.00  0.980          C  
ATOM   3621  O   THR B 234       0.549 -10.803   8.261  1.00  1.120          O  
ATOM   3622  CB  THR B 234       1.533  -8.259   6.270  1.00  1.260          C  
ATOM   3623  OG1 THR B 234       1.377  -7.652   7.569  1.00  1.260          O  
ATOM   3624  CG2 THR B 234       1.040  -7.290   5.188  1.00  1.260          C  
ATOM   3625  H   THR B 234      -1.039  -8.929   7.240  1.00  1.020          H  
ATOM   3626  HA  THR B 234       0.893 -10.027   5.234  1.00  1.100          H  
ATOM   3627  HB  THR B 234       2.588  -8.482   6.103  1.00  1.510          H  
ATOM   3628  HG1 THR B 234       2.015  -6.940   7.663  1.00  1.510          H  
ATOM   3629 1HG2 THR B 234       1.623  -6.373   5.233  1.00  1.510          H  
ATOM   3630 2HG2 THR B 234       1.163  -7.748   4.210  1.00  1.510          H  
ATOM   3631 3HG2 THR B 234      -0.009  -7.049   5.342  1.00  1.510          H  
ATOM   3632  N   TYR B 235       2.419 -11.079   7.028  1.00  0.930          N  
ATOM   3633  CA  TYR B 235       3.008 -12.021   7.964  1.00  1.030          C  
ATOM   3634  C   TYR B 235       4.535 -11.957   7.976  1.00  1.010          C  
ATOM   3635  O   TYR B 235       5.174 -11.390   7.078  1.00  0.950          O  
ATOM   3636  CB  TYR B 235       2.478 -13.427   7.629  1.00  1.400          C  
ATOM   3637  CG  TYR B 235       2.929 -13.998   6.286  1.00  1.400          C  
ATOM   3638  CD1 TYR B 235       3.905 -14.971   6.234  1.00  1.400          C  
ATOM   3639  CD2 TYR B 235       2.389 -13.515   5.106  1.00  1.400          C  
ATOM   3640  CE1 TYR B 235       4.306 -15.471   5.012  1.00  1.400          C  
ATOM   3641  CE2 TYR B 235       2.811 -14.001   3.907  1.00  1.400          C  
ATOM   3642  CZ  TYR B 235       3.753 -14.973   3.851  1.00  1.400          C  
ATOM   3643  OH  TYR B 235       4.159 -15.447   2.626  1.00  1.400          O  
ATOM   3644  H   TYR B 235       2.892 -10.846   6.153  1.00  1.120          H  
ATOM   3645  HA  TYR B 235       2.667 -11.762   8.966  1.00  1.240          H  
ATOM   3646 1HB  TYR B 235       2.788 -14.122   8.409  1.00  1.680          H  
ATOM   3647 2HB  TYR B 235       1.388 -13.409   7.632  1.00  1.680          H  
ATOM   3648  HD1 TYR B 235       4.351 -15.351   7.156  1.00  1.680          H  
ATOM   3649  HD2 TYR B 235       1.631 -12.742   5.123  1.00  1.680          H  
ATOM   3650  HE1 TYR B 235       5.063 -16.248   4.963  1.00  1.680          H  
ATOM   3651  HE2 TYR B 235       2.391 -13.610   2.987  1.00  1.680          H  
ATOM   3652  HH  TYR B 235       3.697 -14.965   1.934  1.00  1.680          H  
ATOM   3653  N   LYS B 236       5.119 -12.525   9.032  1.00  1.150          N  
ATOM   3654  CA  LYS B 236       6.570 -12.585   9.184  1.00  1.250          C  
ATOM   3655  C   LYS B 236       7.126 -13.964   8.869  1.00  1.210          C  
ATOM   3656  O   LYS B 236       6.630 -14.986   9.349  1.00  1.260          O  
ATOM   3657  CB  LYS B 236       6.974 -12.166  10.600  1.00  1.710          C  
ATOM   3658  CG  LYS B 236       8.492 -12.146  10.865  1.00  1.710          C  
ATOM   3659  CD  LYS B 236       8.799 -11.637  12.271  1.00  1.710          C  
ATOM   3660  CE  LYS B 236      10.296 -11.627  12.560  1.00  1.710          C  
ATOM   3661  NZ  LYS B 236      10.581 -11.137  13.944  1.00  1.710          N  
ATOM   3662  H   LYS B 236       4.536 -12.951   9.740  1.00  1.380          H  
ATOM   3663  HA  LYS B 236       7.025 -11.886   8.480  1.00  1.500          H  
ATOM   3664 1HB  LYS B 236       6.591 -11.168  10.801  1.00  2.050          H  
ATOM   3665 2HB  LYS B 236       6.518 -12.843  11.322  1.00  2.050          H  
ATOM   3666 1HG  LYS B 236       8.894 -13.158  10.776  1.00  2.050          H  
ATOM   3667 2HG  LYS B 236       8.991 -11.520  10.124  1.00  2.050          H  
ATOM   3668 1HD  LYS B 236       8.416 -10.622  12.384  1.00  2.050          H  
ATOM   3669 2HD  LYS B 236       8.305 -12.275  13.000  1.00  2.050          H  
ATOM   3670 1HE  LYS B 236      10.690 -12.637  12.451  1.00  2.050          H  
ATOM   3671 2HE  LYS B 236      10.797 -10.975  11.842  1.00  2.050          H  
ATOM   3672 1HZ  LYS B 236      11.577 -11.139  14.123  1.00  2.050          H  
ATOM   3673 2HZ  LYS B 236      10.227 -10.195  14.044  1.00  2.050          H  
ATOM   3674 3HZ  LYS B 236      10.126 -11.739  14.612  1.00  2.050          H  
ATOM   3675  N   ILE B 237       8.182 -13.969   8.078  1.00  1.280          N  
ATOM   3676  CA  ILE B 237       8.889 -15.156   7.663  1.00  1.430          C  
ATOM   3677  C   ILE B 237      10.254 -15.264   8.318  1.00  1.700          C  
ATOM   3678  O   ILE B 237      11.101 -14.370   8.193  1.00  1.830          O  
ATOM   3679  CB  ILE B 237       9.093 -15.138   6.132  1.00  1.940          C  
ATOM   3680  CG1 ILE B 237       7.759 -15.123   5.425  1.00  1.940          C  
ATOM   3681  CG2 ILE B 237      10.002 -16.288   5.650  1.00  1.940          C  
ATOM   3682  CD1 ILE B 237       7.289 -13.716   5.021  1.00  1.940          C  
ATOM   3683  H   ILE B 237       8.513 -13.079   7.717  1.00  1.540          H  
ATOM   3684  HA  ILE B 237       8.301 -16.029   7.942  1.00  1.720          H  
ATOM   3685  HB  ILE B 237       9.552 -14.215   5.884  1.00  2.330          H  
ATOM   3686 1HG1 ILE B 237       7.824 -15.733   4.528  1.00  2.330          H  
ATOM   3687 2HG1 ILE B 237       7.016 -15.556   6.089  1.00  2.330          H  
ATOM   3688 1HG2 ILE B 237      10.141 -16.210   4.574  1.00  2.330          H  
ATOM   3689 2HG2 ILE B 237      10.979 -16.231   6.130  1.00  2.330          H  
ATOM   3690 3HG2 ILE B 237       9.541 -17.247   5.887  1.00  2.330          H  
ATOM   3691 1HD1 ILE B 237       6.353 -13.781   4.532  1.00  2.330          H  
ATOM   3692 2HD1 ILE B 237       7.177 -13.077   5.877  1.00  2.330          H  
ATOM   3693 3HD1 ILE B 237       8.005 -13.279   4.347  1.00  2.330          H  
ATOM   3694  N   THR B 238      10.496 -16.384   8.978  1.00  1.860          N  
ATOM   3695  CA  THR B 238      11.815 -16.601   9.540  1.00  2.170          C  
ATOM   3696  C   THR B 238      12.564 -17.406   8.502  1.00  2.370          C  
ATOM   3697  O   THR B 238      12.120 -18.491   8.117  1.00  2.400          O  
ATOM   3698  CB  THR B 238      11.777 -17.354  10.885  1.00  2.910          C  
ATOM   3699  OG1 THR B 238      11.040 -16.586  11.843  1.00  2.910          O  
ATOM   3700  CG2 THR B 238      13.200 -17.560  11.404  1.00  2.910          C  
ATOM   3701  H   THR B 238       9.767 -17.079   9.069  1.00  2.230          H  
ATOM   3702  HA  THR B 238      12.329 -15.647   9.677  1.00  2.600          H  
ATOM   3703  HB  THR B 238      11.295 -18.322  10.752  1.00  3.500          H  
ATOM   3704  HG1 THR B 238      10.118 -16.551  11.578  1.00  3.500          H  
ATOM   3705 1HG2 THR B 238      13.164 -18.085  12.355  1.00  3.500          H  
ATOM   3706 2HG2 THR B 238      13.779 -18.150  10.690  1.00  3.500          H  
ATOM   3707 3HG2 THR B 238      13.676 -16.590  11.541  1.00  3.500          H  
ATOM   3708  N   ASN B 239      13.686 -16.881   8.037  1.00  2.600          N  
ATOM   3709  CA  ASN B 239      14.444 -17.562   7.008  1.00  2.860          C  
ATOM   3710  C   ASN B 239      15.441 -18.547   7.597  1.00  3.070          C  
ATOM   3711  O   ASN B 239      15.928 -18.370   8.715  1.00  3.100          O  
ATOM   3712  CB  ASN B 239      15.175 -16.553   6.150  1.00  3.900          C  
ATOM   3713  CG  ASN B 239      14.259 -15.681   5.349  1.00  3.900          C  
ATOM   3714  OD1 ASN B 239      14.182 -14.470   5.608  1.00  3.900          O  
ATOM   3715  ND2 ASN B 239      13.586 -16.265   4.379  1.00  3.900          N  
ATOM   3716  H   ASN B 239      13.994 -15.962   8.380  1.00  3.120          H  
ATOM   3717  HA  ASN B 239      13.750 -18.129   6.384  1.00  3.430          H  
ATOM   3718 1HB  ASN B 239      15.782 -15.924   6.786  1.00  4.680          H  
ATOM   3719 2HB  ASN B 239      15.847 -17.070   5.468  1.00  4.680          H  
ATOM   3720 1HD2 ASN B 239      12.965 -15.731   3.795  1.00  4.680          H  
ATOM   3721 2HD2 ASN B 239      13.701 -17.245   4.215  1.00  4.680          H  
ATOM   3722  N   SER B 240      15.821 -19.545   6.794  1.00  3.320          N  
ATOM   3723  CA  SER B 240      16.841 -20.545   7.148  1.00  3.590          C  
ATOM   3724  C   SER B 240      18.227 -19.908   7.254  1.00  3.780          C  
ATOM   3725  O   SER B 240      19.157 -20.463   7.840  1.00  4.080          O  
ATOM   3726  CB  SER B 240      16.848 -21.648   6.112  1.00  4.920          C  
ATOM   3727  OG  SER B 240      17.274 -21.156   4.875  1.00  4.920          O  
ATOM   3728  H   SER B 240      15.371 -19.638   5.892  1.00  3.980          H  
ATOM   3729  HA  SER B 240      16.582 -20.972   8.118  1.00  4.310          H  
ATOM   3730 1HB  SER B 240      17.512 -22.449   6.438  1.00  5.900          H  
ATOM   3731 2HB  SER B 240      15.847 -22.068   6.018  1.00  5.900          H  
ATOM   3732  HG  SER B 240      17.264 -21.907   4.271  1.00  5.900          H  
ATOM   3733  N   GLU B 241      18.311 -18.703   6.713  1.00  3.810          N  
ATOM   3734  CA  GLU B 241      19.475 -17.840   6.669  1.00  4.090          C  
ATOM   3735  C   GLU B 241      19.569 -16.962   7.922  1.00  3.950          C  
ATOM   3736  O   GLU B 241      20.508 -16.173   8.044  1.00  4.200          O  
ATOM   3737  CB  GLU B 241      19.373 -16.915   5.452  1.00  5.610          C  
ATOM   3738  CG  GLU B 241      19.347 -17.595   4.080  1.00  5.610          C  
ATOM   3739  CD  GLU B 241      20.634 -18.298   3.702  1.00  5.610          C  
ATOM   3740  OE1 GLU B 241      21.647 -17.990   4.277  1.00  5.610          O  
ATOM   3741  OE2 GLU B 241      20.635 -19.063   2.754  1.00  5.610          O  
ATOM   3742  H   GLU B 241      17.474 -18.384   6.257  1.00  4.570          H  
ATOM   3743  HA  GLU B 241      20.373 -18.457   6.599  1.00  4.910          H  
ATOM   3744 1HB  GLU B 241      18.463 -16.320   5.534  1.00  6.740          H  
ATOM   3745 2HB  GLU B 241      20.213 -16.221   5.456  1.00  6.740          H  
ATOM   3746 1HG  GLU B 241      18.541 -18.329   4.073  1.00  6.740          H  
ATOM   3747 2HG  GLU B 241      19.118 -16.844   3.325  1.00  6.740          H  
ATOM   3748  N   ASN B 242      18.611 -17.125   8.856  1.00  3.640          N  
ATOM   3749  CA  ASN B 242      18.484 -16.331  10.079  1.00  3.580          C  
ATOM   3750  C   ASN B 242      18.271 -14.849   9.777  1.00  3.540          C  
ATOM   3751  O   ASN B 242      18.829 -13.962  10.427  1.00  3.780          O  
ATOM   3752  CB  ASN B 242      19.687 -16.545  10.977  1.00  5.040          C  
ATOM   3753  CG  ASN B 242      19.810 -17.976  11.414  1.00  5.040          C  
ATOM   3754  OD1 ASN B 242      18.838 -18.599  11.868  1.00  5.040          O  
ATOM   3755  ND2 ASN B 242      20.992 -18.520  11.281  1.00  5.040          N  
ATOM   3756  H   ASN B 242      17.882 -17.823   8.701  1.00  4.370          H  
ATOM   3757  HA  ASN B 242      17.595 -16.678  10.609  1.00  4.300          H  
ATOM   3758 1HB  ASN B 242      20.603 -16.241  10.480  1.00  6.040          H  
ATOM   3759 2HB  ASN B 242      19.584 -15.923  11.865  1.00  6.040          H  
ATOM   3760 1HD2 ASN B 242      21.138 -19.472  11.550  1.00  6.040          H  
ATOM   3761 2HD2 ASN B 242      21.747 -17.984  10.904  1.00  6.040          H  
ATOM   3762  N   LYS B 243      17.432 -14.607   8.776  1.00  3.300          N  
ATOM   3763  CA  LYS B 243      17.036 -13.286   8.313  1.00  3.270          C  
ATOM   3764  C   LYS B 243      15.532 -13.082   8.528  1.00  2.950          C  
ATOM   3765  O   LYS B 243      14.765 -14.050   8.648  1.00  2.780          O  
ATOM   3766  CB  LYS B 243      17.388 -13.126   6.830  1.00  4.590          C  
ATOM   3767  CG  LYS B 243      18.866 -13.359   6.502  1.00  4.590          C  
ATOM   3768  CD  LYS B 243      19.807 -12.302   7.069  1.00  4.590          C  
ATOM   3769  CE  LYS B 243      21.243 -12.639   6.693  1.00  4.590          C  
ATOM   3770  NZ  LYS B 243      22.226 -11.595   7.134  1.00  4.590          N  
ATOM   3771  H   LYS B 243      17.037 -15.412   8.323  1.00  3.960          H  
ATOM   3772  HA  LYS B 243      17.556 -12.531   8.900  1.00  3.920          H  
ATOM   3773 1HB  LYS B 243      16.805 -13.826   6.240  1.00  5.510          H  
ATOM   3774 2HB  LYS B 243      17.119 -12.123   6.499  1.00  5.510          H  
ATOM   3775 1HG  LYS B 243      19.166 -14.310   6.904  1.00  5.510          H  
ATOM   3776 2HG  LYS B 243      18.993 -13.396   5.420  1.00  5.510          H  
ATOM   3777 1HD  LYS B 243      19.556 -11.317   6.669  1.00  5.510          H  
ATOM   3778 2HD  LYS B 243      19.737 -12.277   8.154  1.00  5.510          H  
ATOM   3779 1HE  LYS B 243      21.501 -13.584   7.171  1.00  5.510          H  
ATOM   3780 2HE  LYS B 243      21.312 -12.767   5.617  1.00  5.510          H  
ATOM   3781 1HZ  LYS B 243      23.152 -11.886   6.860  1.00  5.510          H  
ATOM   3782 2HZ  LYS B 243      22.019 -10.689   6.663  1.00  5.510          H  
ATOM   3783 3HZ  LYS B 243      22.184 -11.480   8.131  1.00  5.510          H  
ATOM   3784  N   ASN B 244      15.117 -11.812   8.598  1.00  2.930          N  
ATOM   3785  CA  ASN B 244      13.703 -11.454   8.746  1.00  2.650          C  
ATOM   3786  C   ASN B 244      13.066 -10.964   7.442  1.00  2.440          C  
ATOM   3787  O   ASN B 244      13.408  -9.883   6.950  1.00  2.640          O  
ATOM   3788  CB  ASN B 244      13.543 -10.386   9.809  1.00  3.820          C  
ATOM   3789  CG  ASN B 244      13.977 -10.841  11.173  1.00  3.820          C  
ATOM   3790  OD1 ASN B 244      13.587 -11.911  11.657  1.00  3.820          O  
ATOM   3791  ND2 ASN B 244      14.793 -10.037  11.814  1.00  3.820          N  
ATOM   3792  H   ASN B 244      15.803 -11.075   8.517  1.00  3.520          H  
ATOM   3793  HA  ASN B 244      13.150 -12.345   9.053  1.00  3.180          H  
ATOM   3794 1HB  ASN B 244      14.114  -9.501   9.530  1.00  4.590          H  
ATOM   3795 2HB  ASN B 244      12.494 -10.096   9.860  1.00  4.590          H  
ATOM   3796 1HD2 ASN B 244      15.124 -10.280  12.728  1.00  4.590          H  
ATOM   3797 2HD2 ASN B 244      15.088  -9.178  11.392  1.00  4.590          H  
ATOM   3798  N   THR B 245      12.138 -11.746   6.897  1.00  2.090          N  
ATOM   3799  CA  THR B 245      11.454 -11.417   5.644  1.00  1.850          C  
ATOM   3800  C   THR B 245       9.982 -11.183   5.934  1.00  1.530          C  
ATOM   3801  O   THR B 245       9.414 -11.820   6.816  1.00  1.430          O  
ATOM   3802  CB  THR B 245      11.645 -12.510   4.552  1.00  2.690          C  
ATOM   3803  OG1 THR B 245      13.022 -12.604   4.200  1.00  2.690          O  
ATOM   3804  CG2 THR B 245      10.827 -12.202   3.294  1.00  2.690          C  
ATOM   3805  H   THR B 245      11.888 -12.626   7.366  1.00  2.510          H  
ATOM   3806  HA  THR B 245      11.868 -10.488   5.254  1.00  2.220          H  
ATOM   3807  HB  THR B 245      11.347 -13.462   4.948  1.00  3.220          H  
ATOM   3808  HG1 THR B 245      13.488 -13.108   4.887  1.00  3.220          H  
ATOM   3809 1HG2 THR B 245      10.999 -12.992   2.568  1.00  3.220          H  
ATOM   3810 2HG2 THR B 245       9.774 -12.161   3.512  1.00  3.220          H  
ATOM   3811 3HG2 THR B 245      11.145 -11.250   2.876  1.00  3.220          H  
ATOM   3812  N   TYR B 246       9.371 -10.227   5.253  1.00  1.470          N  
ATOM   3813  CA  TYR B 246       7.953  -9.978   5.464  1.00  1.290          C  
ATOM   3814  C   TYR B 246       7.221 -10.111   4.141  1.00  1.080          C  
ATOM   3815  O   TYR B 246       7.801  -9.839   3.085  1.00  1.200          O  
ATOM   3816  CB  TYR B 246       7.771  -8.603   6.089  1.00  1.880          C  
ATOM   3817  CG  TYR B 246       8.458  -8.506   7.444  1.00  1.880          C  
ATOM   3818  CD1 TYR B 246       9.805  -8.145   7.514  1.00  1.880          C  
ATOM   3819  CD2 TYR B 246       7.760  -8.781   8.605  1.00  1.880          C  
ATOM   3820  CE1 TYR B 246      10.439  -8.068   8.729  1.00  1.880          C  
ATOM   3821  CE2 TYR B 246       8.399  -8.698   9.822  1.00  1.880          C  
ATOM   3822  CZ  TYR B 246       9.732  -8.342   9.886  1.00  1.880          C  
ATOM   3823  OH  TYR B 246      10.367  -8.261  11.104  1.00  1.880          O  
ATOM   3824  H   TYR B 246       9.882  -9.700   4.557  1.00  1.760          H  
ATOM   3825  HA  TYR B 246       7.545 -10.725   6.143  1.00  1.550          H  
ATOM   3826 1HB  TYR B 246       8.180  -7.836   5.432  1.00  2.250          H  
ATOM   3827 2HB  TYR B 246       6.708  -8.400   6.223  1.00  2.250          H  
ATOM   3828  HD1 TYR B 246      10.362  -7.929   6.603  1.00  2.250          H  
ATOM   3829  HD2 TYR B 246       6.708  -9.067   8.558  1.00  2.250          H  
ATOM   3830  HE1 TYR B 246      11.492  -7.791   8.775  1.00  2.250          H  
ATOM   3831  HE2 TYR B 246       7.849  -8.912  10.735  1.00  2.250          H  
ATOM   3832  HH  TYR B 246      11.250  -7.902  10.980  1.00  2.250          H  
ATOM   3833  N   ALA B 247       5.953 -10.523   4.188  1.00  0.920          N  
ATOM   3834  CA  ALA B 247       5.191 -10.657   2.947  1.00  0.900          C  
ATOM   3835  C   ALA B 247       3.678 -10.547   3.123  1.00  0.700          C  
ATOM   3836  O   ALA B 247       3.133 -10.637   4.225  1.00  0.720          O  
ATOM   3837  CB  ALA B 247       5.515 -11.981   2.278  1.00  1.270          C  
ATOM   3838  H   ALA B 247       5.543 -10.758   5.099  1.00  1.100          H  
ATOM   3839  HA  ALA B 247       5.501  -9.848   2.286  1.00  1.080          H  
ATOM   3840 1HB  ALA B 247       4.984 -12.055   1.330  1.00  1.520          H  
ATOM   3841 2HB  ALA B 247       6.589 -12.049   2.096  1.00  1.520          H  
ATOM   3842 3HB  ALA B 247       5.211 -12.777   2.912  1.00  1.520          H  
ATOM   3843  N   LEU B 248       3.021 -10.294   1.992  1.00  0.640          N  
ATOM   3844  CA  LEU B 248       1.570 -10.180   1.827  1.00  0.460          C  
ATOM   3845  C   LEU B 248       0.919 -11.554   1.574  1.00  0.410          C  
ATOM   3846  O   LEU B 248       1.489 -12.389   0.865  1.00  0.420          O  
ATOM   3847  CB  LEU B 248       1.313  -9.248   0.619  1.00  0.720          C  
ATOM   3848  CG  LEU B 248      -0.124  -8.827   0.278  1.00  0.720          C  
ATOM   3849  CD1 LEU B 248      -0.643  -7.884   1.349  1.00  0.720          C  
ATOM   3850  CD2 LEU B 248      -0.152  -8.152  -1.121  1.00  0.720          C  
ATOM   3851  H   LEU B 248       3.581 -10.189   1.157  1.00  0.770          H  
ATOM   3852  HA  LEU B 248       1.147  -9.760   2.738  1.00  0.550          H  
ATOM   3853 1HB  LEU B 248       1.877  -8.334   0.781  1.00  0.860          H  
ATOM   3854 2HB  LEU B 248       1.721  -9.726  -0.264  1.00  0.860          H  
ATOM   3855  HG  LEU B 248      -0.761  -9.701   0.259  1.00  0.860          H  
ATOM   3856 1HD1 LEU B 248      -1.624  -7.597   1.095  1.00  0.860          H  
ATOM   3857 2HD1 LEU B 248      -0.650  -8.366   2.322  1.00  0.860          H  
ATOM   3858 3HD1 LEU B 248      -0.017  -7.002   1.391  1.00  0.860          H  
ATOM   3859 1HD2 LEU B 248      -1.167  -7.866  -1.371  1.00  0.860          H  
ATOM   3860 2HD2 LEU B 248       0.483  -7.266  -1.120  1.00  0.860          H  
ATOM   3861 3HD2 LEU B 248       0.212  -8.851  -1.861  1.00  0.860          H  
ATOM   3862  N   GLN B 249      -0.266 -11.788   2.160  1.00  0.390          N  
ATOM   3863  CA  GLN B 249      -1.058 -13.019   1.965  1.00  0.380          C  
ATOM   3864  C   GLN B 249      -2.570 -12.762   1.896  1.00  0.360          C  
ATOM   3865  O   GLN B 249      -3.071 -11.770   2.432  1.00  0.350          O  
ATOM   3866  CB  GLN B 249      -0.828 -13.999   3.117  1.00  0.540          C  
ATOM   3867  CG  GLN B 249      -1.269 -13.443   4.471  1.00  0.540          C  
ATOM   3868  CD  GLN B 249      -1.067 -14.355   5.673  1.00  0.540          C  
ATOM   3869  OE1 GLN B 249      -0.427 -15.428   5.650  1.00  0.540          O  
ATOM   3870  NE2 GLN B 249      -1.649 -13.908   6.784  1.00  0.540          N  
ATOM   3871  H   GLN B 249      -0.647 -11.081   2.794  1.00  0.470          H  
ATOM   3872  HA  GLN B 249      -0.752 -13.485   1.027  1.00  0.460          H  
ATOM   3873 1HB  GLN B 249      -1.392 -14.917   2.931  1.00  0.640          H  
ATOM   3874 2HB  GLN B 249       0.198 -14.252   3.162  1.00  0.640          H  
ATOM   3875 1HG  GLN B 249      -0.725 -12.522   4.663  1.00  0.640          H  
ATOM   3876 2HG  GLN B 249      -2.333 -13.228   4.423  1.00  0.640          H  
ATOM   3877 1HE2 GLN B 249      -1.579 -14.429   7.637  1.00  0.640          H  
ATOM   3878 2HE2 GLN B 249      -2.166 -13.028   6.763  1.00  0.640          H  
ATOM   3879  N   VAL B 250      -3.326 -13.689   1.295  1.00  0.360          N  
ATOM   3880  CA  VAL B 250      -4.789 -13.542   1.327  1.00  0.350          C  
ATOM   3881  C   VAL B 250      -5.413 -14.472   2.364  1.00  0.340          C  
ATOM   3882  O   VAL B 250      -5.294 -15.686   2.229  1.00  0.340          O  
ATOM   3883  CB  VAL B 250      -5.390 -13.925  -0.024  1.00  0.490          C  
ATOM   3884  CG1 VAL B 250      -6.928 -13.779  -0.003  1.00  0.490          C  
ATOM   3885  CG2 VAL B 250      -4.781 -13.117  -1.087  1.00  0.490          C  
ATOM   3886  H   VAL B 250      -2.893 -14.492   0.813  1.00  0.430          H  
ATOM   3887  HA  VAL B 250      -5.045 -12.512   1.575  1.00  0.420          H  
ATOM   3888  HB  VAL B 250      -5.173 -14.942  -0.197  1.00  0.590          H  
ATOM   3889 1HG1 VAL B 250      -7.337 -14.078  -0.966  1.00  0.590          H  
ATOM   3890 2HG1 VAL B 250      -7.365 -14.407   0.772  1.00  0.590          H  
ATOM   3891 3HG1 VAL B 250      -7.183 -12.739   0.195  1.00  0.590          H  
ATOM   3892 1HG2 VAL B 250      -5.186 -13.424  -2.021  1.00  0.590          H  
ATOM   3893 2HG2 VAL B 250      -5.010 -12.095  -0.919  1.00  0.590          H  
ATOM   3894 3HG2 VAL B 250      -3.705 -13.261  -1.097  1.00  0.590          H  
ATOM   3895  N   THR B 251      -6.117 -13.926   3.353  1.00  0.360          N  
ATOM   3896  CA  THR B 251      -6.735 -14.761   4.388  1.00  0.370          C  
ATOM   3897  C   THR B 251      -8.223 -14.886   4.106  1.00  0.420          C  
ATOM   3898  O   THR B 251      -8.928 -13.879   4.013  1.00  0.560          O  
ATOM   3899  CB  THR B 251      -6.514 -14.181   5.806  1.00  0.510          C  
ATOM   3900  OG1 THR B 251      -5.106 -14.127   6.094  1.00  0.510          O  
ATOM   3901  CG2 THR B 251      -7.200 -15.062   6.848  1.00  0.510          C  
ATOM   3902  H   THR B 251      -6.211 -12.909   3.386  1.00  0.430          H  
ATOM   3903  HA  THR B 251      -6.298 -15.760   4.353  1.00  0.440          H  
ATOM   3904  HB  THR B 251      -6.925 -13.169   5.851  1.00  0.620          H  
ATOM   3905  HG1 THR B 251      -4.686 -13.523   5.471  1.00  0.620          H  
ATOM   3906 1HG2 THR B 251      -7.031 -14.644   7.837  1.00  0.620          H  
ATOM   3907 2HG2 THR B 251      -8.276 -15.109   6.658  1.00  0.620          H  
ATOM   3908 3HG2 THR B 251      -6.781 -16.069   6.800  1.00  0.620          H  
ATOM   3909  N   ALA B 252      -8.695 -16.117   3.926  1.00  0.430          N  
ATOM   3910  CA  ALA B 252     -10.086 -16.373   3.576  1.00  0.570          C  
ATOM   3911  C   ALA B 252     -11.071 -16.269   4.719  1.00  0.650          C  
ATOM   3912  O   ALA B 252     -10.813 -16.712   5.839  1.00  0.890          O  
ATOM   3913  CB  ALA B 252     -10.213 -17.745   2.985  1.00  0.740          C  
ATOM   3914  H   ALA B 252      -8.043 -16.905   4.005  1.00  0.520          H  
ATOM   3915  HA  ALA B 252     -10.379 -15.665   2.824  1.00  0.680          H  
ATOM   3916 1HB  ALA B 252     -11.246 -17.895   2.680  1.00  0.890          H  
ATOM   3917 2HB  ALA B 252      -9.555 -17.810   2.127  1.00  0.890          H  
ATOM   3918 3HB  ALA B 252      -9.932 -18.490   3.722  1.00  0.890          H  
ATOM   3919  N   ASP B 253     -12.264 -15.786   4.384  1.00  0.590          N  
ATOM   3920  CA  ASP B 253     -13.396 -15.839   5.298  1.00  0.690          C  
ATOM   3921  C   ASP B 253     -14.242 -17.044   4.927  1.00  0.660          C  
ATOM   3922  O   ASP B 253     -14.852 -17.687   5.789  1.00  0.750          O  
ATOM   3923  CB  ASP B 253     -14.270 -14.585   5.239  1.00  0.930          C  
ATOM   3924  CG  ASP B 253     -13.597 -13.322   5.729  1.00  0.930          C  
ATOM   3925  OD1 ASP B 253     -13.112 -13.306   6.852  1.00  0.930          O  
ATOM   3926  OD2 ASP B 253     -13.597 -12.354   4.987  1.00  0.930          O  
ATOM   3927  H   ASP B 253     -12.388 -15.400   3.447  1.00  0.710          H  
ATOM   3928  HA  ASP B 253     -13.029 -15.968   6.316  1.00  0.830          H  
ATOM   3929 1HB  ASP B 253     -14.593 -14.430   4.205  1.00  1.110          H  
ATOM   3930 2HB  ASP B 253     -15.169 -14.753   5.832  1.00  1.110          H  
ATOM   3931  N   LYS B 254     -14.298 -17.322   3.619  1.00  0.590          N  
ATOM   3932  CA  LYS B 254     -15.085 -18.429   3.098  1.00  0.650          C  
ATOM   3933  C   LYS B 254     -14.441 -19.041   1.861  1.00  0.590          C  
ATOM   3934  O   LYS B 254     -14.010 -18.317   0.955  1.00  0.540          O  
ATOM   3935  CB  LYS B 254     -16.494 -17.964   2.707  1.00  0.890          C  
ATOM   3936  CG  LYS B 254     -17.353 -17.414   3.834  1.00  0.890          C  
ATOM   3937  CD  LYS B 254     -18.754 -17.078   3.353  1.00  0.890          C  
ATOM   3938  CE  LYS B 254     -19.595 -16.493   4.481  1.00  0.890          C  
ATOM   3939  NZ  LYS B 254     -20.973 -16.139   4.029  1.00  0.890          N  
ATOM   3940  H   LYS B 254     -13.775 -16.729   2.972  1.00  0.710          H  
ATOM   3941  HA  LYS B 254     -15.153 -19.204   3.862  1.00  0.780          H  
ATOM   3942 1HB  LYS B 254     -16.417 -17.193   1.939  1.00  1.060          H  
ATOM   3943 2HB  LYS B 254     -17.031 -18.807   2.273  1.00  1.060          H  
ATOM   3944 1HG  LYS B 254     -17.403 -18.143   4.643  1.00  1.060          H  
ATOM   3945 2HG  LYS B 254     -16.906 -16.503   4.218  1.00  1.060          H  
ATOM   3946 1HD  LYS B 254     -18.696 -16.359   2.532  1.00  1.060          H  
ATOM   3947 2HD  LYS B 254     -19.236 -17.984   2.989  1.00  1.060          H  
ATOM   3948 1HE  LYS B 254     -19.664 -17.221   5.287  1.00  1.060          H  
ATOM   3949 2HE  LYS B 254     -19.106 -15.594   4.858  1.00  1.060          H  
ATOM   3950 1HZ  LYS B 254     -21.495 -15.755   4.805  1.00  1.060          H  
ATOM   3951 2HZ  LYS B 254     -20.922 -15.453   3.288  1.00  1.060          H  
ATOM   3952 3HZ  LYS B 254     -21.441 -16.966   3.688  1.00  1.060          H  
ATOM   3953  N   ILE B 255     -14.387 -20.367   1.816  1.00  0.660          N  
ATOM   3954  CA  ILE B 255     -13.903 -21.068   0.639  1.00  0.680          C  
ATOM   3955  C   ILE B 255     -14.908 -22.109   0.228  1.00  0.940          C  
ATOM   3956  O   ILE B 255     -15.375 -22.912   1.037  1.00  1.560          O  
ATOM   3957  CB  ILE B 255     -12.494 -21.654   0.776  1.00  0.940          C  
ATOM   3958  CG1 ILE B 255     -11.514 -20.497   1.024  1.00  0.940          C  
ATOM   3959  CG2 ILE B 255     -12.136 -22.424  -0.520  1.00  0.940          C  
ATOM   3960  CD1 ILE B 255     -10.119 -20.876   1.323  1.00  0.940          C  
ATOM   3961  H   ILE B 255     -14.748 -20.908   2.591  1.00  0.790          H  
ATOM   3962  HA  ILE B 255     -13.847 -20.355  -0.180  1.00  0.820          H  
ATOM   3963  HB  ILE B 255     -12.451 -22.321   1.625  1.00  1.130          H  
ATOM   3964 1HG1 ILE B 255     -11.531 -19.868   0.165  1.00  1.130          H  
ATOM   3965 2HG1 ILE B 255     -11.868 -19.931   1.856  1.00  1.130          H  
ATOM   3966 1HG2 ILE B 255     -11.153 -22.827  -0.453  1.00  1.130          H  
ATOM   3967 2HG2 ILE B 255     -12.828 -23.245  -0.680  1.00  1.130          H  
ATOM   3968 3HG2 ILE B 255     -12.186 -21.746  -1.367  1.00  1.130          H  
ATOM   3969 1HD1 ILE B 255      -9.514 -20.003   1.486  1.00  1.130          H  
ATOM   3970 2HD1 ILE B 255     -10.138 -21.453   2.199  1.00  1.130          H  
ATOM   3971 3HD1 ILE B 255      -9.686 -21.442   0.509  1.00  1.130          H  
ATOM   3972  N   PHE B 256     -15.233 -22.075  -1.043  1.00  0.780          N  
ATOM   3973  CA  PHE B 256     -16.215 -22.947  -1.623  1.00  1.090          C  
ATOM   3974  C   PHE B 256     -15.538 -24.007  -2.500  1.00  0.850          C  
ATOM   3975  O   PHE B 256     -14.774 -23.707  -3.427  1.00  1.190          O  
ATOM   3976  CB  PHE B 256     -17.174 -22.072  -2.419  1.00  1.400          C  
ATOM   3977  CG  PHE B 256     -17.892 -21.034  -1.564  1.00  1.400          C  
ATOM   3978  CD1 PHE B 256     -17.257 -19.805  -1.282  1.00  1.400          C  
ATOM   3979  CD2 PHE B 256     -19.165 -21.234  -1.063  1.00  1.400          C  
ATOM   3980  CE1 PHE B 256     -17.870 -18.838  -0.541  1.00  1.400          C  
ATOM   3981  CE2 PHE B 256     -19.781 -20.252  -0.309  1.00  1.400          C  
ATOM   3982  CZ  PHE B 256     -19.132 -19.056  -0.053  1.00  1.400          C  
ATOM   3983  H   PHE B 256     -14.771 -21.377  -1.628  1.00  0.940          H  
ATOM   3984  HA  PHE B 256     -16.763 -23.448  -0.825  1.00  1.310          H  
ATOM   3985 1HB  PHE B 256     -16.638 -21.560  -3.151  1.00  1.680          H  
ATOM   3986 2HB  PHE B 256     -17.910 -22.685  -2.923  1.00  1.680          H  
ATOM   3987  HD1 PHE B 256     -16.254 -19.622  -1.659  1.00  1.680          H  
ATOM   3988  HD2 PHE B 256     -19.692 -22.166  -1.262  1.00  1.680          H  
ATOM   3989  HE1 PHE B 256     -17.353 -17.891  -0.342  1.00  1.680          H  
ATOM   3990  HE2 PHE B 256     -20.787 -20.419   0.080  1.00  1.680          H  
ATOM   3991  HZ  PHE B 256     -19.623 -18.287   0.534  1.00  1.680          H  
ATOM   3992  N   HIS B 257     -15.797 -25.263  -2.163  1.00  1.080          N  
ATOM   3993  CA  HIS B 257     -15.227 -26.435  -2.827  1.00  1.200          C  
ATOM   3994  C   HIS B 257     -15.948 -26.753  -4.132  1.00  1.090          C  
ATOM   3995  O   HIS B 257     -17.022 -26.203  -4.362  1.00  1.620          O  
ATOM   3996  CB  HIS B 257     -15.390 -27.635  -1.884  1.00  1.630          C  
ATOM   3997  CG  HIS B 257     -14.559 -27.629  -0.721  1.00  1.630          C  
ATOM   3998  ND1 HIS B 257     -14.494 -28.709   0.112  1.00  1.630          N  
ATOM   3999  CD2 HIS B 257     -13.744 -26.697  -0.199  1.00  1.630          C  
ATOM   4000  CE1 HIS B 257     -13.666 -28.454   1.082  1.00  1.630          C  
ATOM   4001  NE2 HIS B 257     -13.200 -27.236   0.915  1.00  1.630          N  
ATOM   4002  H   HIS B 257     -16.433 -25.417  -1.388  1.00  1.300          H  
ATOM   4003  HA  HIS B 257     -14.175 -26.256  -3.023  1.00  1.440          H  
ATOM   4004 1HB  HIS B 257     -16.412 -27.616  -1.506  1.00  1.960          H  
ATOM   4005 2HB  HIS B 257     -15.288 -28.577  -2.365  1.00  1.960          H  
ATOM   4006  HD1 HIS B 257     -15.175 -29.463   0.129  1.00  1.960          H  
ATOM   4007  HD2 HIS B 257     -13.476 -25.687  -0.497  1.00  1.960          H  
ATOM   4008  HE1 HIS B 257     -13.473 -29.202   1.846  1.00  1.960          H  
ATOM   4009  N   PRO B 258     -15.471 -27.733  -4.953  1.00  1.550          N  
ATOM   4010  CA  PRO B 258     -16.127 -28.226  -6.167  1.00  2.140          C  
ATOM   4011  C   PRO B 258     -17.530 -28.744  -5.844  1.00  2.310          C  
ATOM   4012  O   PRO B 258     -18.391 -28.847  -6.710  1.00  2.510          O  
ATOM   4013  CB  PRO B 258     -15.188 -29.340  -6.640  1.00  3.210          C  
ATOM   4014  CG  PRO B 258     -13.830 -28.955  -6.094  1.00  3.210          C  
ATOM   4015  CD  PRO B 258     -14.092 -28.310  -4.760  1.00  3.210          C  
ATOM   4016  HA  PRO B 258     -16.174 -27.413  -6.906  1.00  2.570          H  
ATOM   4017 1HB  PRO B 258     -15.542 -30.317  -6.266  1.00  3.850          H  
ATOM   4018 2HB  PRO B 258     -15.203 -29.396  -7.740  1.00  3.850          H  
ATOM   4019 1HG  PRO B 258     -13.202 -29.852  -6.008  1.00  3.850          H  
ATOM   4020 2HG  PRO B 258     -13.316 -28.268  -6.789  1.00  3.850          H  
ATOM   4021 1HD  PRO B 258     -14.037 -29.090  -3.994  1.00  3.850          H  
ATOM   4022 2HD  PRO B 258     -13.341 -27.523  -4.618  1.00  3.850          H  
ATOM   4023  N   ASP B 259     -17.757 -29.048  -4.577  1.00  2.920          N  
ATOM   4024  CA  ASP B 259     -19.017 -29.500  -4.021  1.00  3.560          C  
ATOM   4025  C   ASP B 259     -20.154 -28.525  -4.385  1.00  3.900          C  
ATOM   4026  O   ASP B 259     -21.324 -28.907  -4.434  1.00  4.220          O  
ATOM   4027  CB  ASP B 259     -18.881 -29.492  -2.500  1.00  4.730          C  
ATOM   4028  CG  ASP B 259     -17.871 -30.496  -1.964  1.00  4.730          C  
ATOM   4029  OD1 ASP B 259     -17.489 -31.394  -2.670  1.00  4.730          O  
ATOM   4030  OD2 ASP B 259     -17.420 -30.291  -0.863  1.00  4.730          O  
ATOM   4031  H   ASP B 259     -16.992 -28.987  -3.929  1.00  3.500          H  
ATOM   4032  HA  ASP B 259     -19.246 -30.496  -4.399  1.00  4.270          H  
ATOM   4033 1HB  ASP B 259     -18.600 -28.492  -2.171  1.00  5.670          H  
ATOM   4034 2HB  ASP B 259     -19.854 -29.709  -2.056  1.00  5.670          H  
ATOM   4035  N   GLU B 260     -19.777 -27.249  -4.591  1.00  4.280          N  
ATOM   4036  CA  GLU B 260     -20.646 -26.112  -4.884  1.00  4.920          C  
ATOM   4037  C   GLU B 260     -20.729 -25.798  -6.391  1.00  4.960          C  
ATOM   4038  O   GLU B 260     -21.272 -24.762  -6.790  1.00  5.480          O  
ATOM   4039  CB  GLU B 260     -20.104 -24.879  -4.147  1.00  6.630          C  
ATOM   4040  CG  GLU B 260     -20.011 -25.021  -2.615  1.00  6.630          C  
ATOM   4041  CD  GLU B 260     -21.323 -25.162  -1.923  1.00  6.630          C  
ATOM   4042  OE1 GLU B 260     -22.265 -24.532  -2.336  1.00  6.630          O  
ATOM   4043  OE2 GLU B 260     -21.381 -25.887  -0.960  1.00  6.630          O  
ATOM   4044  H   GLU B 260     -18.779 -27.038  -4.546  1.00  5.140          H  
ATOM   4045  HA  GLU B 260     -21.649 -26.341  -4.522  1.00  5.900          H  
ATOM   4046 1HB  GLU B 260     -19.106 -24.645  -4.521  1.00  7.960          H  
ATOM   4047 2HB  GLU B 260     -20.739 -24.022  -4.361  1.00  7.960          H  
ATOM   4048 1HG  GLU B 260     -19.407 -25.902  -2.395  1.00  7.960          H  
ATOM   4049 2HG  GLU B 260     -19.492 -24.175  -2.215  1.00  7.960          H  
ATOM   4050  N   LYS B 261     -20.158 -26.669  -7.221  1.00  4.830          N  
ATOM   4051  CA  LYS B 261     -20.115 -26.506  -8.671  1.00  5.210          C  
ATOM   4052  C   LYS B 261     -21.498 -26.379  -9.297  1.00  5.430          C  
ATOM   4053  O   LYS B 261     -22.473 -26.989  -8.851  1.00  5.960          O  
ATOM   4054  CB  LYS B 261     -19.353 -27.673  -9.318  1.00  7.140          C  
ATOM   4055  CG  LYS B 261     -19.208 -27.602 -10.838  1.00  7.140          C  
ATOM   4056  CD  LYS B 261     -18.403 -28.756 -11.392  1.00  7.140          C  
ATOM   4057  CE  LYS B 261     -18.395 -28.700 -12.911  1.00  7.140          C  
ATOM   4058  NZ  LYS B 261     -17.653 -29.838 -13.519  1.00  7.140          N  
ATOM   4059  H   LYS B 261     -19.713 -27.501  -6.832  1.00  5.800          H  
ATOM   4060  HA  LYS B 261     -19.573 -25.587  -8.888  1.00  6.250          H  
ATOM   4061 1HB  LYS B 261     -18.347 -27.705  -8.910  1.00  8.570          H  
ATOM   4062 2HB  LYS B 261     -19.841 -28.614  -9.059  1.00  8.570          H  
ATOM   4063 1HG  LYS B 261     -20.180 -27.662 -11.305  1.00  8.570          H  
ATOM   4064 2HG  LYS B 261     -18.741 -26.664 -11.126  1.00  8.570          H  
ATOM   4065 1HD  LYS B 261     -17.377 -28.703 -11.025  1.00  8.570          H  
ATOM   4066 2HD  LYS B 261     -18.846 -29.697 -11.069  1.00  8.570          H  
ATOM   4067 1HE  LYS B 261     -19.426 -28.717 -13.276  1.00  8.570          H  
ATOM   4068 2HE  LYS B 261     -17.935 -27.772 -13.228  1.00  8.570          H  
ATOM   4069 1HZ  LYS B 261     -17.701 -29.710 -14.544  1.00  8.570          H  
ATOM   4070 2HZ  LYS B 261     -16.693 -29.831 -13.219  1.00  8.570          H  
ATOM   4071 3HZ  LYS B 261     -18.081 -30.712 -13.261  1.00  8.570          H  
ATOM   4072  N   THR B 262     -21.560 -25.579 -10.356  1.00  5.350          N  
ATOM   4073  CA  THR B 262     -22.788 -25.345 -11.093  1.00  5.970          C  
ATOM   4074  C   THR B 262     -23.189 -26.478 -12.013  1.00  6.300          C  
ATOM   4075  O   THR B 262     -22.498 -27.488 -12.143  1.00  6.260          O  
ATOM   4076  CB  THR B 262     -22.699 -24.063 -11.938  1.00  8.110          C  
ATOM   4077  OG1 THR B 262     -24.000 -23.808 -12.511  1.00  8.110          O  
ATOM   4078  CG2 THR B 262     -21.614 -24.198 -13.064  1.00  8.110          C  
ATOM   4079  H   THR B 262     -20.718 -25.114 -10.651  1.00  6.420          H  
ATOM   4080  HA  THR B 262     -23.591 -25.213 -10.366  1.00  7.160          H  
ATOM   4081  HB  THR B 262     -22.435 -23.227 -11.289  1.00  9.730          H  
ATOM   4082  HG1 THR B 262     -24.028 -22.895 -12.842  1.00  9.730          H  
ATOM   4083 1HG2 THR B 262     -21.573 -23.273 -13.643  1.00  9.730          H  
ATOM   4084 2HG2 THR B 262     -20.640 -24.378 -12.616  1.00  9.730          H  
ATOM   4085 3HG2 THR B 262     -21.847 -25.022 -13.727  1.00  9.730          H  
ATOM   4086  N   THR B 263     -24.342 -26.293 -12.635  1.00  6.930          N  
ATOM   4087  CA  THR B 263     -24.957 -27.251 -13.546  1.00  7.650          C  
ATOM   4088  C   THR B 263     -24.110 -27.521 -14.782  1.00  8.500          C  
ATOM   4089  O   THR B 263     -24.028 -28.653 -15.255  1.00  9.000          O  
ATOM   4090  CB  THR B 263     -26.357 -26.763 -13.970  1.00 10.420          C  
ATOM   4091  OG1 THR B 263     -27.197 -26.653 -12.806  1.00 10.420          O  
ATOM   4092  CG2 THR B 263     -27.000 -27.735 -14.949  1.00 10.420          C  
ATOM   4093  H   THR B 263     -24.813 -25.408 -12.461  1.00  8.320          H  
ATOM   4094  HA  THR B 263     -25.071 -28.194 -13.011  1.00  9.180          H  
ATOM   4095  HB  THR B 263     -26.264 -25.787 -14.436  1.00 12.510          H  
ATOM   4096  HG1 THR B 263     -28.032 -26.249 -13.048  1.00 12.510          H  
ATOM   4097 1HG2 THR B 263     -27.987 -27.366 -15.222  1.00 12.510          H  
ATOM   4098 2HG2 THR B 263     -26.398 -27.831 -15.849  1.00 12.510          H  
ATOM   4099 3HG2 THR B 263     -27.097 -28.712 -14.476  1.00 12.510          H  
ATOM   4100  N   ASN B 264     -23.545 -26.459 -15.347  1.00  8.890          N  
ATOM   4101  CA  ASN B 264     -22.739 -26.539 -16.559  1.00  9.840          C  
ATOM   4102  C   ASN B 264     -21.522 -27.414 -16.315  1.00 10.120          C  
ATOM   4103  O   ASN B 264     -20.866 -27.306 -15.279  1.00 10.480          O  
ATOM   4104  CB  ASN B 264     -22.296 -25.168 -17.027  1.00 13.400          C  
ATOM   4105  CG  ASN B 264     -21.754 -25.190 -18.455  1.00 13.400          C  
ATOM   4106  OD1 ASN B 264     -20.644 -25.672 -18.776  1.00 13.400          O  
ATOM   4107  ND2 ASN B 264     -22.556 -24.650 -19.351  1.00 13.400          N  
ATOM   4108  H   ASN B 264     -23.668 -25.570 -14.886  1.00 10.670          H  
ATOM   4109  HA  ASN B 264     -23.326 -27.015 -17.347  1.00 11.810          H  
ATOM   4110 1HB  ASN B 264     -23.128 -24.469 -16.967  1.00 16.080          H  
ATOM   4111 2HB  ASN B 264     -21.511 -24.804 -16.363  1.00 16.080          H  
ATOM   4112 1HD2 ASN B 264     -22.285 -24.621 -20.315  1.00 16.080          H  
ATOM   4113 2HD2 ASN B 264     -23.439 -24.270 -19.071  1.00 16.080          H  
ATOM   4114  N   GLU B 265     -21.170 -28.238 -17.299  1.00 10.140          N  
ATOM   4115  CA  GLU B 265     -20.020 -29.118 -17.163  1.00 10.590          C  
ATOM   4116  C   GLU B 265     -18.711 -28.378 -16.849  1.00 10.910          C  
ATOM   4117  O   GLU B 265     -17.853 -28.920 -16.133  1.00 11.440          O  
ATOM   4118  CB  GLU B 265     -19.834 -29.923 -18.455  1.00 14.650          C  
ATOM   4119  CG  GLU B 265     -20.971 -30.902 -18.773  1.00 14.650          C  
ATOM   4120  CD  GLU B 265     -22.143 -30.258 -19.489  1.00 14.650          C  
ATOM   4121  OE1 GLU B 265     -22.120 -29.056 -19.679  1.00 14.650          O  
ATOM   4122  OE2 GLU B 265     -23.052 -30.963 -19.849  1.00 14.650          O  
ATOM   4123  H   GLU B 265     -21.728 -28.286 -18.156  1.00 12.170          H  
ATOM   4124  HA  GLU B 265     -20.226 -29.809 -16.346  1.00 12.710          H  
ATOM   4125 1HB  GLU B 265     -19.730 -29.236 -19.296  1.00 17.580          H  
ATOM   4126 2HB  GLU B 265     -18.909 -30.495 -18.391  1.00 17.580          H  
ATOM   4127 1HG  GLU B 265     -20.580 -31.708 -19.393  1.00 17.580          H  
ATOM   4128 2HG  GLU B 265     -21.325 -31.339 -17.839  1.00 17.580          H  
ATOM   4129  N   GLU B 266     -18.555 -27.153 -17.365  1.00 10.740          N  
ATOM   4130  CA  GLU B 266     -17.345 -26.385 -17.132  1.00 11.160          C  
ATOM   4131  C   GLU B 266     -17.564 -25.398 -15.970  1.00 11.090          C  
ATOM   4132  O   GLU B 266     -18.302 -24.428 -16.130  1.00 10.620          O  
ATOM   4133  CB  GLU B 266     -16.955 -25.626 -18.401  1.00 15.460          C  
ATOM   4134  CG  GLU B 266     -16.564 -26.514 -19.571  1.00 15.460          C  
ATOM   4135  CD  GLU B 266     -15.259 -27.230 -19.351  1.00 15.460          C  
ATOM   4136  OE1 GLU B 266     -14.439 -26.717 -18.624  1.00 15.460          O  
ATOM   4137  OE2 GLU B 266     -15.080 -28.284 -19.912  1.00 15.460          O  
ATOM   4138  H   GLU B 266     -19.292 -26.747 -17.946  1.00 12.890          H  
ATOM   4139  HA  GLU B 266     -16.555 -27.090 -16.917  1.00 13.390          H  
ATOM   4140 1HB  GLU B 266     -17.781 -24.987 -18.715  1.00 18.550          H  
ATOM   4141 2HB  GLU B 266     -16.109 -24.994 -18.189  1.00 18.550          H  
ATOM   4142 1HG  GLU B 266     -17.350 -27.255 -19.728  1.00 18.550          H  
ATOM   4143 2HG  GLU B 266     -16.494 -25.903 -20.471  1.00 18.550          H  
ATOM   4144  N   PRO B 267     -16.826 -25.510 -14.841  1.00 11.750          N  
ATOM   4145  CA  PRO B 267     -17.008 -24.716 -13.623  1.00 12.020          C  
ATOM   4146  C   PRO B 267     -16.761 -23.225 -13.871  1.00 11.770          C  
ATOM   4147  O   PRO B 267     -17.222 -22.365 -13.118  1.00 11.950          O  
ATOM   4148  CB  PRO B 267     -15.949 -25.303 -12.673  1.00 18.030          C  
ATOM   4149  CG  PRO B 267     -14.891 -25.903 -13.576  1.00 18.030          C  
ATOM   4150  CD  PRO B 267     -15.645 -26.408 -14.805  1.00 18.030          C  
ATOM   4151  HA  PRO B 267     -18.020 -24.882 -13.233  1.00 14.420          H  
ATOM   4152 1HB  PRO B 267     -15.553 -24.520 -12.025  1.00 21.640          H  
ATOM   4153 2HB  PRO B 267     -16.411 -26.047 -12.013  1.00 21.640          H  
ATOM   4154 1HG  PRO B 267     -14.129 -25.144 -13.822  1.00 21.640          H  
ATOM   4155 2HG  PRO B 267     -14.363 -26.710 -13.044  1.00 21.640          H  
ATOM   4156 1HD  PRO B 267     -14.994 -26.253 -15.690  1.00 21.640          H  
ATOM   4157 2HD  PRO B 267     -15.949 -27.459 -14.691  1.00 21.640          H  
ATOM   4158  N   ILE B 268     -16.051 -22.920 -14.954  1.00 11.580          N  
ATOM   4159  CA  ILE B 268     -15.735 -21.556 -15.342  1.00 11.550          C  
ATOM   4160  C   ILE B 268     -16.991 -20.810 -15.806  1.00 11.720          C  
ATOM   4161  O   ILE B 268     -16.953 -19.614 -16.057  1.00 11.760          O  
ATOM   4162  CB  ILE B 268     -14.652 -21.541 -16.446  1.00 16.180          C  
ATOM   4163  CG1 ILE B 268     -13.919 -20.144 -16.548  1.00 16.180          C  
ATOM   4164  CG2 ILE B 268     -15.287 -21.879 -17.800  1.00 16.180          C  
ATOM   4165  CD1 ILE B 268     -13.065 -19.750 -15.330  1.00 16.180          C  
ATOM   4166  H   ILE B 268     -15.708 -23.667 -15.539  1.00 13.900          H  
ATOM   4167  HA  ILE B 268     -15.352 -21.051 -14.468  1.00 13.860          H  
ATOM   4168  HB  ILE B 268     -13.904 -22.296 -16.212  1.00 19.420          H  
ATOM   4169 1HG1 ILE B 268     -13.260 -20.176 -17.406  1.00 19.420          H  
ATOM   4170 2HG1 ILE B 268     -14.649 -19.359 -16.715  1.00 19.420          H  
ATOM   4171 1HG2 ILE B 268     -14.515 -21.906 -18.565  1.00 19.420          H  
ATOM   4172 2HG2 ILE B 268     -15.765 -22.840 -17.740  1.00 19.420          H  
ATOM   4173 3HG2 ILE B 268     -16.028 -21.128 -18.077  1.00 19.420          H  
ATOM   4174 1HD1 ILE B 268     -12.591 -18.786 -15.527  1.00 19.420          H  
ATOM   4175 2HD1 ILE B 268     -13.670 -19.662 -14.447  1.00 19.420          H  
ATOM   4176 3HD1 ILE B 268     -12.297 -20.501 -15.170  1.00 19.420          H  
ATOM   4177  N   LYS B 269     -18.097 -21.527 -15.994  1.00 12.030          N  
ATOM   4178  CA  LYS B 269     -19.327 -20.887 -16.407  1.00 12.450          C  
ATOM   4179  C   LYS B 269     -20.126 -20.324 -15.239  1.00 12.440          C  
ATOM   4180  O   LYS B 269     -21.144 -19.671 -15.458  1.00 12.920          O  
ATOM   4181  CB  LYS B 269     -20.154 -21.838 -17.277  1.00 17.260          C  
ATOM   4182  CG  LYS B 269     -19.459 -22.198 -18.624  1.00 17.260          C  
ATOM   4183  CD  LYS B 269     -19.547 -21.032 -19.655  1.00 17.260          C  
ATOM   4184  CE  LYS B 269     -20.886 -21.037 -20.442  1.00 17.260          C  
ATOM   4185  NZ  LYS B 269     -21.035 -19.816 -21.320  1.00 17.260          N  
ATOM   4186  H   LYS B 269     -18.095 -22.536 -15.827  1.00 14.440          H  
ATOM   4187  HA  LYS B 269     -19.058 -20.028 -17.015  1.00 14.940          H  
ATOM   4188 1HB  LYS B 269     -20.311 -22.767 -16.731  1.00 20.710          H  
ATOM   4189 2HB  LYS B 269     -21.130 -21.402 -17.476  1.00 20.710          H  
ATOM   4190 1HG  LYS B 269     -18.411 -22.423 -18.432  1.00 20.710          H  
ATOM   4191 2HG  LYS B 269     -19.915 -23.078 -19.051  1.00 20.710          H  
ATOM   4192 1HD  LYS B 269     -19.460 -20.064 -19.170  1.00 20.710          H  
ATOM   4193 2HD  LYS B 269     -18.728 -21.127 -20.365  1.00 20.710          H  
ATOM   4194 1HE  LYS B 269     -20.897 -21.920 -21.077  1.00 20.710          H  
ATOM   4195 2HE  LYS B 269     -21.734 -21.080 -19.759  1.00 20.710          H  
ATOM   4196 1HZ  LYS B 269     -21.922 -19.856 -21.861  1.00 20.710          H  
ATOM   4197 2HZ  LYS B 269     -21.062 -18.989 -20.700  1.00 20.710          H  
ATOM   4198 3HZ  LYS B 269     -20.277 -19.740 -21.966  1.00 20.710          H  
ATOM   4199  N   SER B 270     -19.714 -20.573 -13.990  1.00 12.060          N  
ATOM   4200  CA  SER B 270     -20.446 -19.940 -12.908  1.00 12.220          C  
ATOM   4201  C   SER B 270     -20.261 -18.443 -13.148  1.00 12.410          C  
ATOM   4202  O   SER B 270     -19.151 -17.986 -13.408  1.00 12.320          O  
ATOM   4203  CB  SER B 270     -19.920 -20.361 -11.545  1.00 17.040          C  
ATOM   4204  OG  SER B 270     -20.135 -21.722 -11.296  1.00 17.040          O  
ATOM   4205  H   SER B 270     -18.887 -21.147 -13.791  1.00 14.470          H  
ATOM   4206  HA  SER B 270     -21.506 -20.188 -12.982  1.00 14.660          H  
ATOM   4207 1HB  SER B 270     -18.860 -20.151 -11.486  1.00 20.450          H  
ATOM   4208 2HB  SER B 270     -20.413 -19.781 -10.784  1.00 20.450          H  
ATOM   4209  HG  SER B 270     -19.762 -21.885 -10.424  1.00 20.450          H  
ATOM   4210  N   THR B 271     -21.295 -17.637 -12.957  1.00 12.840          N  
ATOM   4211  CA  THR B 271     -21.172 -16.208 -13.274  1.00 13.200          C  
ATOM   4212  C   THR B 271     -20.094 -15.509 -12.455  1.00 13.000          C  
ATOM   4213  O   THR B 271     -19.308 -14.699 -12.965  1.00 13.260          O  
ATOM   4214  CB  THR B 271     -22.519 -15.524 -13.001  1.00 18.340          C  
ATOM   4215  OG1 THR B 271     -22.867 -15.723 -11.626  1.00 18.340          O  
ATOM   4216  CG2 THR B 271     -23.618 -16.101 -13.867  1.00 18.340          C  
ATOM   4217  H   THR B 271     -22.190 -18.013 -12.679  1.00 15.410          H  
ATOM   4218  HA  THR B 271     -20.924 -16.108 -14.334  1.00 15.840          H  
ATOM   4219  HB  THR B 271     -22.432 -14.471 -13.207  1.00 22.000          H  
ATOM   4220  HG1 THR B 271     -22.427 -15.051 -11.089  1.00 22.000          H  
ATOM   4221 1HG2 THR B 271     -24.544 -15.598 -13.638  1.00 22.000          H  
ATOM   4222 2HG2 THR B 271     -23.371 -15.937 -14.895  1.00 22.000          H  
ATOM   4223 3HG2 THR B 271     -23.736 -17.162 -13.686  1.00 22.000          H  
ATOM   4224  N   VAL B 272     -19.977 -15.942 -11.220  1.00 12.700          N  
ATOM   4225  CA  VAL B 272     -19.049 -15.397 -10.248  1.00 12.720          C  
ATOM   4226  C   VAL B 272     -17.554 -15.550 -10.538  1.00 12.660          C  
ATOM   4227  O   VAL B 272     -16.754 -14.971  -9.813  1.00 12.810          O  
ATOM   4228  CB  VAL B 272     -19.343 -15.998  -8.866  1.00 17.800          C  
ATOM   4229  CG1 VAL B 272     -20.743 -15.621  -8.405  1.00 17.800          C  
ATOM   4230  CG2 VAL B 272     -19.215 -17.528  -8.938  1.00 17.800          C  
ATOM   4231  H   VAL B 272     -20.653 -16.637 -10.934  1.00 15.240          H  
ATOM   4232  HA  VAL B 272     -19.251 -14.330 -10.186  1.00 15.260          H  
ATOM   4233  HB  VAL B 272     -18.639 -15.596  -8.155  1.00 21.360          H  
ATOM   4234 1HG1 VAL B 272     -20.926 -16.048  -7.418  1.00 21.360          H  
ATOM   4235 2HG1 VAL B 272     -20.820 -14.539  -8.349  1.00 21.360          H  
ATOM   4236 3HG1 VAL B 272     -21.486 -16.000  -9.101  1.00 21.360          H  
ATOM   4237 1HG2 VAL B 272     -19.409 -17.955  -7.952  1.00 21.360          H  
ATOM   4238 2HG2 VAL B 272     -19.928 -17.914  -9.637  1.00 21.360          H  
ATOM   4239 3HG2 VAL B 272     -18.216 -17.812  -9.259  1.00 21.360          H  
ATOM   4240  N   VAL B 273     -17.148 -16.344 -11.532  1.00 12.610          N  
ATOM   4241  CA  VAL B 273     -15.707 -16.488 -11.783  1.00 12.760          C  
ATOM   4242  C   VAL B 273     -15.068 -15.222 -12.379  1.00 13.090          C  
ATOM   4243  O   VAL B 273     -13.840 -15.088 -12.414  1.00 12.860          O  
ATOM   4244  CB  VAL B 273     -15.401 -17.674 -12.692  1.00 17.800          C  
ATOM   4245  CG1 VAL B 273     -15.976 -18.928 -12.055  1.00 17.800          C  
ATOM   4246  CG2 VAL B 273     -15.907 -17.428 -14.093  1.00 17.800          C  
ATOM   4247  H   VAL B 273     -17.845 -16.805 -12.130  1.00 15.130          H  
ATOM   4248  HA  VAL B 273     -15.232 -16.690 -10.823  1.00 15.310          H  
ATOM   4249  HB  VAL B 273     -14.324 -17.810 -12.735  1.00 21.360          H  
ATOM   4250 1HG1 VAL B 273     -15.741 -19.792 -12.653  1.00 21.360          H  
ATOM   4251 2HG1 VAL B 273     -15.557 -19.055 -11.059  1.00 21.360          H  
ATOM   4252 3HG1 VAL B 273     -17.047 -18.830 -11.984  1.00 21.360          H  
ATOM   4253 1HG2 VAL B 273     -15.646 -18.264 -14.692  1.00 21.360          H  
ATOM   4254 2HG2 VAL B 273     -16.975 -17.298 -14.105  1.00 21.360          H  
ATOM   4255 3HG2 VAL B 273     -15.442 -16.542 -14.525  1.00 21.360          H  
ATOM   4256  N   ASP B 274     -15.886 -14.331 -12.933  1.00 13.750          N  
ATOM   4257  CA  ASP B 274     -15.403 -13.067 -13.470  1.00 14.190          C  
ATOM   4258  C   ASP B 274     -15.766 -11.974 -12.478  1.00 13.820          C  
ATOM   4259  O   ASP B 274     -16.946 -11.678 -12.291  1.00 13.940          O  
ATOM   4260  CB  ASP B 274     -15.976 -12.788 -14.865  1.00 19.690          C  
ATOM   4261  CG  ASP B 274     -15.390 -13.683 -15.948  1.00 19.690          C  
ATOM   4262  OD1 ASP B 274     -14.167 -13.694 -16.091  1.00 19.690          O  
ATOM   4263  OD2 ASP B 274     -16.148 -14.324 -16.627  1.00 19.690          O  
ATOM   4264  H   ASP B 274     -16.895 -14.522 -12.932  1.00 16.500          H  
ATOM   4265  HA  ASP B 274     -14.317 -13.105 -13.550  1.00 17.030          H  
ATOM   4266 1HB  ASP B 274     -17.060 -12.928 -14.842  1.00 23.630          H  
ATOM   4267 2HB  ASP B 274     -15.791 -11.764 -15.146  1.00 23.630          H  
ATOM   4268  N   SER B 275     -14.763 -11.334 -11.872  1.00 13.520          N  
ATOM   4269  CA  SER B 275     -15.025 -10.368 -10.803  1.00 13.290          C  
ATOM   4270  C   SER B 275     -15.872  -9.116 -11.119  1.00 12.980          C  
ATOM   4271  O   SER B 275     -16.324  -8.483 -10.171  1.00 13.090          O  
ATOM   4272  CB  SER B 275     -13.727  -9.919 -10.187  1.00 18.700          C  
ATOM   4273  OG  SER B 275     -12.973  -9.178 -11.096  1.00 18.700          O  
ATOM   4274  H   SER B 275     -13.797 -11.574 -12.093  1.00 16.220          H  
ATOM   4275  HA  SER B 275     -15.560 -10.916 -10.024  1.00 15.950          H  
ATOM   4276 1HB  SER B 275     -13.933  -9.319  -9.299  1.00 22.440          H  
ATOM   4277 2HB  SER B 275     -13.161 -10.788  -9.867  1.00 22.440          H  
ATOM   4278  HG  SER B 275     -13.318  -8.278 -11.044  1.00 22.440          H  
ATOM   4279  N   PRO B 276     -16.040  -8.633 -12.380  1.00 12.780          N  
ATOM   4280  CA  PRO B 276     -16.967  -7.562 -12.706  1.00 12.670          C  
ATOM   4281  C   PRO B 276     -18.416  -7.976 -12.395  1.00 12.370          C  
ATOM   4282  O   PRO B 276     -19.309  -7.128 -12.361  1.00 12.420          O  
ATOM   4283  CB  PRO B 276     -16.740  -7.342 -14.205  1.00 19.000          C  
ATOM   4284  CG  PRO B 276     -15.335  -7.822 -14.445  1.00 19.000          C  
ATOM   4285  CD  PRO B 276     -15.160  -8.988 -13.511  1.00 19.000          C  
ATOM   4286  HA  PRO B 276     -16.697  -6.667 -12.135  1.00 15.200          H  
ATOM   4287 1HB  PRO B 276     -17.490  -7.904 -14.783  1.00 22.810          H  
ATOM   4288 2HB  PRO B 276     -16.879  -6.277 -14.449  1.00 22.810          H  
ATOM   4289 1HG  PRO B 276     -15.214  -8.115 -15.498  1.00 22.810          H  
ATOM   4290 2HG  PRO B 276     -14.619  -7.010 -14.256  1.00 22.810          H  
ATOM   4291 1HD  PRO B 276     -15.510  -9.856 -14.033  1.00 22.810          H  
ATOM   4292 2HD  PRO B 276     -14.128  -9.051 -13.215  1.00 22.810          H  
ATOM   4293  N   PHE B 277     -18.665  -9.286 -12.252  1.00 12.230          N  
ATOM   4294  CA  PHE B 277     -19.985  -9.786 -11.949  1.00 12.190          C  
ATOM   4295  C   PHE B 277     -20.431  -9.462 -10.538  1.00 12.460          C  
ATOM   4296  O   PHE B 277     -19.737  -9.745  -9.557  1.00 12.630          O  
ATOM   4297  CB  PHE B 277     -20.042 -11.302 -12.115  1.00 17.080          C  
ATOM   4298  CG  PHE B 277     -21.357 -11.830 -11.744  1.00 17.080          C  
ATOM   4299  CD1 PHE B 277     -22.433 -11.708 -12.582  1.00 17.080          C  
ATOM   4300  CD2 PHE B 277     -21.528 -12.419 -10.513  1.00 17.080          C  
ATOM   4301  CE1 PHE B 277     -23.654 -12.161 -12.192  1.00 17.080          C  
ATOM   4302  CE2 PHE B 277     -22.734 -12.878 -10.125  1.00 17.080          C  
ATOM   4303  CZ  PHE B 277     -23.808 -12.752 -10.955  1.00 17.080          C  
ATOM   4304  H   PHE B 277     -17.924  -9.987 -12.301  1.00 14.680          H  
ATOM   4305  HA  PHE B 277     -20.689  -9.327 -12.643  1.00 14.630          H  
ATOM   4306 1HB  PHE B 277     -19.832 -11.580 -13.151  1.00 20.500          H  
ATOM   4307 2HB  PHE B 277     -19.287 -11.775 -11.488  1.00 20.500          H  
ATOM   4308  HD1 PHE B 277     -22.310 -11.236 -13.565  1.00 20.500          H  
ATOM   4309  HD2 PHE B 277     -20.670 -12.497  -9.843  1.00 20.500          H  
ATOM   4310  HE1 PHE B 277     -24.493 -12.047 -12.860  1.00 20.500          H  
ATOM   4311  HE2 PHE B 277     -22.845 -13.335  -9.152  1.00 20.500          H  
ATOM   4312  HZ  PHE B 277     -24.780 -13.117 -10.635  1.00 20.500          H  
ATOM   4313  N   MET B 278     -21.642  -8.950 -10.435  1.00 12.670          N  
ATOM   4314  CA  MET B 278     -22.268  -8.643  -9.169  1.00 13.140          C  
ATOM   4315  C   MET B 278     -23.584  -9.376  -9.109  1.00 13.450          C  
ATOM   4316  O   MET B 278     -24.250  -9.533 -10.123  1.00 13.580          O  
ATOM   4317  CB  MET B 278     -22.432  -7.138  -9.041  1.00 18.210          C  
ATOM   4318  CG  MET B 278     -21.088  -6.395  -8.910  1.00 18.210          C  
ATOM   4319  SD  MET B 278     -21.226  -4.619  -9.097  1.00 18.210          S  
ATOM   4320  CE  MET B 278     -21.271  -4.507 -10.882  1.00 18.210          C  
ATOM   4321  H   MET B 278     -22.152  -8.748 -11.285  1.00 15.200          H  
ATOM   4322  HA  MET B 278     -21.641  -9.008  -8.357  1.00 15.770          H  
ATOM   4323 1HB  MET B 278     -22.952  -6.766  -9.915  1.00 21.850          H  
ATOM   4324 2HB  MET B 278     -23.058  -6.909  -8.182  1.00 21.850          H  
ATOM   4325 1HG  MET B 278     -20.653  -6.610  -7.937  1.00 21.850          H  
ATOM   4326 2HG  MET B 278     -20.398  -6.760  -9.671  1.00 21.850          H  
ATOM   4327 1HE  MET B 278     -21.362  -3.464 -11.181  1.00 21.850          H  
ATOM   4328 2HE  MET B 278     -20.349  -4.928 -11.297  1.00 21.850          H  
ATOM   4329 3HE  MET B 278     -22.109  -5.065 -11.267  1.00 21.850          H  
ATOM   4330  N   ASN B 279     -23.977  -9.812  -7.928  1.00 13.770          N  
ATOM   4331  CA  ASN B 279     -25.244 -10.502  -7.801  1.00 14.300          C  
ATOM   4332  C   ASN B 279     -26.432  -9.543  -7.702  1.00 14.660          C  
ATOM   4333  O   ASN B 279     -26.274  -8.417  -7.235  1.00 15.090          O  
ATOM   4334  CB  ASN B 279     -25.225 -11.417  -6.587  1.00 19.810          C  
ATOM   4335  CG  ASN B 279     -24.427 -12.638  -6.790  1.00 19.810          C  
ATOM   4336  OD1 ASN B 279     -24.743 -13.432  -7.684  1.00 19.810          O  
ATOM   4337  ND2 ASN B 279     -23.403 -12.829  -5.998  1.00 19.810          N  
ATOM   4338  H   ASN B 279     -23.387  -9.663  -7.120  1.00 16.520          H  
ATOM   4339  HA  ASN B 279     -25.336 -11.114  -8.691  1.00 17.160          H  
ATOM   4340 1HB  ASN B 279     -24.808 -10.883  -5.747  1.00 23.770          H  
ATOM   4341 2HB  ASN B 279     -26.244 -11.694  -6.311  1.00 23.770          H  
ATOM   4342 1HD2 ASN B 279     -22.838 -13.650  -6.100  1.00 23.770          H  
ATOM   4343 2HD2 ASN B 279     -23.183 -12.169  -5.280  1.00 23.770          H  
ATOM   4344  N   PRO B 280     -27.619  -9.978  -8.160  1.00 14.640          N  
ATOM   4345  CA  PRO B 280     -28.913  -9.342  -8.021  1.00 15.120          C  
ATOM   4346  C   PRO B 280     -29.452  -9.714  -6.643  1.00 15.480          C  
ATOM   4347  O   PRO B 280     -28.803 -10.453  -5.911  1.00 15.860          O  
ATOM   4348  CB  PRO B 280     -29.740 -10.018  -9.123  1.00 22.680          C  
ATOM   4349  CG  PRO B 280     -29.170 -11.413  -9.186  1.00 22.680          C  
ATOM   4350  CD  PRO B 280     -27.683 -11.234  -8.966  1.00 22.680          C  
ATOM   4351  HA  PRO B 280     -28.829  -8.261  -8.149  1.00 18.140          H  
ATOM   4352 1HB  PRO B 280     -30.810 -10.006  -8.868  1.00 27.220          H  
ATOM   4353 2HB  PRO B 280     -29.624  -9.470 -10.071  1.00 27.220          H  
ATOM   4354 1HG  PRO B 280     -29.633 -12.048  -8.407  1.00 27.220          H  
ATOM   4355 2HG  PRO B 280     -29.387 -11.887 -10.136  1.00 27.220          H  
ATOM   4356 1HD  PRO B 280     -27.314 -12.103  -8.405  1.00 27.220          H  
ATOM   4357 2HD  PRO B 280     -27.176 -11.109  -9.947  1.00 27.220          H  
ATOM   4358  N   LYS B 281     -30.641  -9.234  -6.323  1.00 15.540          N  
ATOM   4359  CA  LYS B 281     -31.322  -9.660  -5.106  1.00 16.040          C  
ATOM   4360  C   LYS B 281     -32.612 -10.336  -5.528  1.00 15.910          C  
ATOM   4361  O   LYS B 281     -33.693  -9.753  -5.449  1.00 15.680          O  
ATOM   4362  CB  LYS B 281     -31.611  -8.487  -4.170  1.00 22.260          C  
ATOM   4363  CG  LYS B 281     -30.384  -7.828  -3.564  1.00 22.260          C  
ATOM   4364  CD  LYS B 281     -30.782  -6.648  -2.673  1.00 22.260          C  
ATOM   4365  CE  LYS B 281     -29.575  -6.047  -1.949  1.00 22.260          C  
ATOM   4366  NZ  LYS B 281     -29.905  -4.766  -1.266  1.00 22.260          N  
ATOM   4367  H   LYS B 281     -31.113  -8.606  -6.951  1.00 18.650          H  
ATOM   4368  HA  LYS B 281     -30.711 -10.394  -4.582  1.00 19.250          H  
ATOM   4369 1HB  LYS B 281     -32.172  -7.723  -4.706  1.00 26.710          H  
ATOM   4370 2HB  LYS B 281     -32.239  -8.833  -3.349  1.00 26.710          H  
ATOM   4371 1HG  LYS B 281     -29.828  -8.558  -2.977  1.00 26.710          H  
ATOM   4372 2HG  LYS B 281     -29.739  -7.466  -4.365  1.00 26.710          H  
ATOM   4373 1HD  LYS B 281     -31.242  -5.873  -3.286  1.00 26.710          H  
ATOM   4374 2HD  LYS B 281     -31.508  -6.975  -1.931  1.00 26.710          H  
ATOM   4375 1HE  LYS B 281     -29.223  -6.758  -1.208  1.00 26.710          H  
ATOM   4376 2HE  LYS B 281     -28.790  -5.862  -2.659  1.00 26.710          H  
ATOM   4377 1HZ  LYS B 281     -29.074  -4.400  -0.810  1.00 26.710          H  
ATOM   4378 2HZ  LYS B 281     -30.203  -4.114  -2.007  1.00 26.710          H  
ATOM   4379 3HZ  LYS B 281     -30.638  -4.869  -0.581  1.00 26.710          H  
ATOM   4380  N   ALA B 282     -32.461 -11.548  -6.062  1.00 16.200          N  
ATOM   4381  CA  ALA B 282     -33.553 -12.322  -6.632  1.00 16.250          C  
ATOM   4382  C   ALA B 282     -33.132 -13.768  -6.797  1.00 16.370          C  
ATOM   4383  O   ALA B 282     -31.937 -14.052  -6.921  1.00 16.520          O  
ATOM   4384  CB  ALA B 282     -33.939 -11.758  -7.977  1.00 22.730          C  
ATOM   4385  H   ALA B 282     -31.540 -11.973  -6.062  1.00 19.440          H  
ATOM   4386  HA  ALA B 282     -34.409 -12.284  -5.954  1.00 19.500          H  
ATOM   4387 1HB  ALA B 282     -34.763 -12.347  -8.388  1.00 27.280          H  
ATOM   4388 2HB  ALA B 282     -34.254 -10.731  -7.854  1.00 27.280          H  
ATOM   4389 3HB  ALA B 282     -33.091 -11.801  -8.653  1.00 27.280          H  
ATOM   4390  N   SER B 283     -34.086 -14.688  -6.833  1.00 16.430          N  
ATOM   4391  CA  SER B 283     -33.735 -16.043  -7.237  1.00 16.700          C  
ATOM   4392  C   SER B 283     -33.461 -16.052  -8.724  1.00 16.630          C  
ATOM   4393  O   SER B 283     -34.145 -15.388  -9.513  1.00 16.760          O  
ATOM   4394  CB  SER B 283     -34.780 -17.080  -6.906  1.00 23.270          C  
ATOM   4395  OG  SER B 283     -34.425 -18.317  -7.501  1.00 23.270          O  
ATOM   4396  H   SER B 283     -35.069 -14.429  -6.664  1.00 19.720          H  
ATOM   4397  HA  SER B 283     -32.815 -16.330  -6.724  1.00 20.040          H  
ATOM   4398 1HB  SER B 283     -34.841 -17.197  -5.825  1.00 27.930          H  
ATOM   4399 2HB  SER B 283     -35.741 -16.778  -7.246  1.00 27.930          H  
ATOM   4400  HG  SER B 283     -35.119 -18.939  -7.240  1.00 27.930          H  
ATOM   4401  N   VAL B 284     -32.517 -16.864  -9.149  1.00 16.520          N  
ATOM   4402  CA  VAL B 284     -32.218 -16.935 -10.569  1.00 16.440          C  
ATOM   4403  C   VAL B 284     -33.406 -17.382 -11.417  1.00 16.360          C  
ATOM   4404  O   VAL B 284     -33.500 -16.987 -12.569  1.00 16.300          O  
ATOM   4405  CB  VAL B 284     -30.989 -17.824 -10.835  1.00 23.050          C  
ATOM   4406  CG1 VAL B 284     -29.769 -17.198 -10.187  1.00 23.050          C  
ATOM   4407  CG2 VAL B 284     -31.216 -19.233 -10.278  1.00 23.050          C  
ATOM   4408  H   VAL B 284     -32.006 -17.405  -8.468  1.00 19.820          H  
ATOM   4409  HA  VAL B 284     -31.949 -15.930 -10.895  1.00 19.730          H  
ATOM   4410  HB  VAL B 284     -30.810 -17.872 -11.909  1.00 27.660          H  
ATOM   4411 1HG1 VAL B 284     -28.888 -17.810 -10.390  1.00 27.660          H  
ATOM   4412 2HG1 VAL B 284     -29.621 -16.202 -10.597  1.00 27.660          H  
ATOM   4413 3HG1 VAL B 284     -29.916 -17.124  -9.113  1.00 27.660          H  
ATOM   4414 1HG2 VAL B 284     -30.338 -19.837 -10.473  1.00 27.660          H  
ATOM   4415 2HG2 VAL B 284     -31.386 -19.196  -9.208  1.00 27.660          H  
ATOM   4416 3HG2 VAL B 284     -32.066 -19.685 -10.753  1.00 27.660          H  
ATOM   4417  N   THR B 285     -34.352 -18.143 -10.858  1.00 16.540          N  
ATOM   4418  CA  THR B 285     -35.485 -18.572 -11.664  1.00 16.720          C  
ATOM   4419  C   THR B 285     -36.639 -17.561 -11.694  1.00 16.470          C  
ATOM   4420  O   THR B 285     -37.615 -17.754 -12.416  1.00 16.420          O  
ATOM   4421  CB  THR B 285     -36.011 -19.954 -11.216  1.00 23.340          C  
ATOM   4422  OG1 THR B 285     -36.392 -19.907  -9.830  1.00 23.340          O  
ATOM   4423  CG2 THR B 285     -34.940 -21.017 -11.428  1.00 23.340          C  
ATOM   4424  H   THR B 285     -34.289 -18.453  -9.887  1.00 19.850          H  
ATOM   4425  HA  THR B 285     -35.133 -18.693 -12.690  1.00 20.060          H  
ATOM   4426  HB  THR B 285     -36.889 -20.211 -11.817  1.00 28.000          H  
ATOM   4427  HG1 THR B 285     -36.945 -20.672  -9.629  1.00 28.000          H  
ATOM   4428 1HG2 THR B 285     -35.327 -21.987 -11.125  1.00 28.000          H  
ATOM   4429 2HG2 THR B 285     -34.675 -21.048 -12.487  1.00 28.000          H  
ATOM   4430 3HG2 THR B 285     -34.068 -20.782 -10.841  1.00 28.000          H  
ATOM   4431  N   GLU B 286     -36.557 -16.445 -10.956  1.00 16.450          N  
ATOM   4432  CA  GLU B 286     -37.676 -15.497 -10.998  1.00 16.360          C  
ATOM   4433  C   GLU B 286     -37.815 -14.971 -12.410  1.00 16.080          C  
ATOM   4434  O   GLU B 286     -38.923 -14.814 -12.928  1.00 16.070          O  
ATOM   4435  CB  GLU B 286     -37.496 -14.311 -10.034  1.00 22.940          C  
ATOM   4436  CG  GLU B 286     -37.609 -14.678  -8.576  1.00 22.940          C  
ATOM   4437  CD  GLU B 286     -37.463 -13.526  -7.594  1.00 22.940          C  
ATOM   4438  OE1 GLU B 286     -38.005 -12.475  -7.839  1.00 22.940          O  
ATOM   4439  OE2 GLU B 286     -36.771 -13.704  -6.601  1.00 22.940          O  
ATOM   4440  H   GLU B 286     -35.727 -16.252 -10.391  1.00 19.740          H  
ATOM   4441  HA  GLU B 286     -38.594 -16.020 -10.732  1.00 19.630          H  
ATOM   4442 1HB  GLU B 286     -36.506 -13.875 -10.185  1.00 27.530          H  
ATOM   4443 2HB  GLU B 286     -38.236 -13.541 -10.258  1.00 27.530          H  
ATOM   4444 1HG  GLU B 286     -38.569 -15.165  -8.411  1.00 27.530          H  
ATOM   4445 2HG  GLU B 286     -36.848 -15.389  -8.392  1.00 27.530          H  
ATOM   4446  N   ALA B 287     -36.675 -14.817 -13.076  1.00 16.000          N  
ATOM   4447  CA  ALA B 287     -36.589 -14.249 -14.400  1.00 15.910          C  
ATOM   4448  C   ALA B 287     -37.099 -15.203 -15.473  1.00 15.750          C  
ATOM   4449  O   ALA B 287     -37.077 -14.863 -16.644  1.00 15.700          O  
ATOM   4450  CB  ALA B 287     -35.167 -13.835 -14.693  1.00 22.310          C  
ATOM   4451  H   ALA B 287     -35.807 -15.024 -12.595  1.00 19.200          H  
ATOM   4452  HA  ALA B 287     -37.208 -13.361 -14.414  1.00 19.090          H  
ATOM   4453 1HB  ALA B 287     -35.119 -13.369 -15.677  1.00 26.770          H  
ATOM   4454 2HB  ALA B 287     -34.840 -13.130 -13.939  1.00 26.770          H  
ATOM   4455 3HB  ALA B 287     -34.538 -14.706 -14.669  1.00 26.770          H  
ATOM   4456  N   GLU B 288     -37.544 -16.412 -15.115  1.00 15.810          N  
ATOM   4457  CA  GLU B 288     -38.140 -17.245 -16.141  1.00 15.830          C  
ATOM   4458  C   GLU B 288     -39.415 -16.552 -16.644  1.00 15.550          C  
ATOM   4459  O   GLU B 288     -39.786 -16.697 -17.810  1.00 15.500          O  
ATOM   4460  CB  GLU B 288     -38.437 -18.667 -15.646  1.00 22.150          C  
ATOM   4461  CG  GLU B 288     -37.200 -19.544 -15.417  1.00 22.150          C  
ATOM   4462  CD  GLU B 288     -37.540 -20.939 -14.929  1.00 22.150          C  
ATOM   4463  OE1 GLU B 288     -38.621 -21.115 -14.421  1.00 22.150          O  
ATOM   4464  OE2 GLU B 288     -36.736 -21.833 -15.095  1.00 22.150          O  
ATOM   4465  H   GLU B 288     -37.529 -16.734 -14.144  1.00 18.970          H  
ATOM   4466  HA  GLU B 288     -37.445 -17.319 -16.974  1.00 19.000          H  
ATOM   4467 1HB  GLU B 288     -39.011 -18.623 -14.721  1.00 26.580          H  
ATOM   4468 2HB  GLU B 288     -39.028 -19.177 -16.382  1.00 26.580          H  
ATOM   4469 1HG  GLU B 288     -36.659 -19.622 -16.353  1.00 26.580          H  
ATOM   4470 2HG  GLU B 288     -36.545 -19.055 -14.699  1.00 26.580          H  
ATOM   4471  N   PHE B 289     -40.110 -15.840 -15.740  1.00 15.530          N  
ATOM   4472  CA  PHE B 289     -41.342 -15.137 -16.055  1.00 15.450          C  
ATOM   4473  C   PHE B 289     -41.278 -13.646 -15.709  1.00 15.390          C  
ATOM   4474  O   PHE B 289     -41.984 -12.832 -16.305  1.00 15.460          O  
ATOM   4475  CB  PHE B 289     -42.494 -15.819 -15.314  1.00 21.660          C  
ATOM   4476  CG  PHE B 289     -42.315 -15.785 -13.832  1.00 21.660          C  
ATOM   4477  CD1 PHE B 289     -42.782 -14.729 -13.058  1.00 21.660          C  
ATOM   4478  CD2 PHE B 289     -41.631 -16.818 -13.203  1.00 21.660          C  
ATOM   4479  CE1 PHE B 289     -42.567 -14.710 -11.693  1.00 21.660          C  
ATOM   4480  CE2 PHE B 289     -41.416 -16.800 -11.849  1.00 21.660          C  
ATOM   4481  CZ  PHE B 289     -41.882 -15.744 -11.089  1.00 21.660          C  
ATOM   4482  H   PHE B 289     -39.770 -15.765 -14.780  1.00 18.640          H  
ATOM   4483  HA  PHE B 289     -41.507 -15.221 -17.120  1.00 18.540          H  
ATOM   4484 1HB  PHE B 289     -43.421 -15.317 -15.549  1.00 25.990          H  
ATOM   4485 2HB  PHE B 289     -42.581 -16.852 -15.638  1.00 25.990          H  
ATOM   4486  HD1 PHE B 289     -43.317 -13.907 -13.538  1.00 25.990          H  
ATOM   4487  HD2 PHE B 289     -41.253 -17.654 -13.800  1.00 25.990          H  
ATOM   4488  HE1 PHE B 289     -42.935 -13.875 -11.097  1.00 25.990          H  
ATOM   4489  HE2 PHE B 289     -40.867 -17.619 -11.377  1.00 25.990          H  
ATOM   4490  HZ  PHE B 289     -41.706 -15.728 -10.014  1.00 25.990          H  
ATOM   4491  N   GLU B 290     -40.428 -13.271 -14.762  1.00 15.410          N  
ATOM   4492  CA  GLU B 290     -40.296 -11.885 -14.350  1.00 15.530          C  
ATOM   4493  C   GLU B 290     -39.255 -11.285 -15.255  1.00 15.380          C  
ATOM   4494  O   GLU B 290     -38.471 -12.017 -15.834  1.00 15.420          O  
ATOM   4495  CB  GLU B 290     -39.915 -11.777 -12.859  1.00 21.690          C  
ATOM   4496  CG  GLU B 290     -39.744 -10.350 -12.311  1.00 21.690          C  
ATOM   4497  CD  GLU B 290     -40.967  -9.496 -12.467  1.00 21.690          C  
ATOM   4498  OE1 GLU B 290     -41.734  -9.392 -11.544  1.00 21.690          O  
ATOM   4499  OE2 GLU B 290     -41.135  -8.954 -13.552  1.00 21.690          O  
ATOM   4500  H   GLU B 290     -39.841 -13.947 -14.277  1.00 18.490          H  
ATOM   4501  HA  GLU B 290     -41.241 -11.363 -14.511  1.00 18.640          H  
ATOM   4502 1HB  GLU B 290     -40.653 -12.297 -12.253  1.00 26.030          H  
ATOM   4503 2HB  GLU B 290     -38.962 -12.274 -12.702  1.00 26.030          H  
ATOM   4504 1HG  GLU B 290     -39.524 -10.434 -11.246  1.00 26.030          H  
ATOM   4505 2HG  GLU B 290     -38.888  -9.868 -12.770  1.00 26.030          H  
ATOM   4506  N   GLN B 291     -39.249  -9.985 -15.434  1.00 15.380          N  
ATOM   4507  CA  GLN B 291     -38.177  -9.441 -16.248  1.00 15.400          C  
ATOM   4508  C   GLN B 291     -36.861  -9.666 -15.539  1.00 15.150          C  
ATOM   4509  O   GLN B 291     -36.816  -9.760 -14.317  1.00 15.260          O  
ATOM   4510  CB  GLN B 291     -38.397  -7.969 -16.567  1.00 21.550          C  
ATOM   4511  CG  GLN B 291     -39.539  -7.721 -17.534  1.00 21.550          C  
ATOM   4512  CD  GLN B 291     -39.205  -8.302 -18.902  1.00 21.550          C  
ATOM   4513  OE1 GLN B 291     -38.034  -8.272 -19.306  1.00 21.550          O  
ATOM   4514  NE2 GLN B 291     -40.194  -8.815 -19.616  1.00 21.550          N  
ATOM   4515  H   GLN B 291     -39.941  -9.407 -14.942  1.00 18.460          H  
ATOM   4516  HA  GLN B 291     -38.134  -9.992 -17.183  1.00 18.480          H  
ATOM   4517 1HB  GLN B 291     -38.612  -7.431 -15.644  1.00 25.860          H  
ATOM   4518 2HB  GLN B 291     -37.482  -7.545 -16.984  1.00 25.860          H  
ATOM   4519 1HG  GLN B 291     -40.441  -8.214 -17.164  1.00 25.860          H  
ATOM   4520 2HG  GLN B 291     -39.707  -6.649 -17.637  1.00 25.860          H  
ATOM   4521 1HE2 GLN B 291     -40.014  -9.198 -20.519  1.00 25.860          H  
ATOM   4522 2HE2 GLN B 291     -41.163  -8.817 -19.271  1.00 25.860          H  
ATOM   4523  N   ALA B 292     -35.785  -9.788 -16.304  1.00 14.990          N  
ATOM   4524  CA  ALA B 292     -34.486 -10.007 -15.689  1.00 14.950          C  
ATOM   4525  C   ALA B 292     -34.127  -8.826 -14.803  1.00 14.940          C  
ATOM   4526  O   ALA B 292     -34.432  -7.672 -15.112  1.00 15.290          O  
ATOM   4527  CB  ALA B 292     -33.421 -10.239 -16.744  1.00 20.950          C  
ATOM   4528  H   ALA B 292     -35.866  -9.689 -17.307  1.00 17.990          H  
ATOM   4529  HA  ALA B 292     -34.547 -10.890 -15.056  1.00 17.940          H  
ATOM   4530 1HB  ALA B 292     -32.461 -10.419 -16.262  1.00 25.140          H  
ATOM   4531 2HB  ALA B 292     -33.690 -11.106 -17.343  1.00 25.140          H  
ATOM   4532 3HB  ALA B 292     -33.344  -9.362 -17.381  1.00 25.140          H  
ATOM   4533  N   PHE B 293     -33.434  -9.135 -13.724  1.00 14.720          N  
ATOM   4534  CA  PHE B 293     -32.972  -8.162 -12.751  1.00 14.870          C  
ATOM   4535  C   PHE B 293     -31.713  -7.471 -13.288  1.00 15.100          C  
ATOM   4536  O   PHE B 293     -31.097  -7.984 -14.228  1.00 15.460          O  
ATOM   4537  CB  PHE B 293     -32.783  -8.872 -11.403  1.00 20.760          C  
ATOM   4538  CG  PHE B 293     -34.108  -9.189 -10.745  1.00 20.760          C  
ATOM   4539  CD1 PHE B 293     -34.848 -10.320 -11.098  1.00 20.760          C  
ATOM   4540  CD2 PHE B 293     -34.618  -8.358  -9.756  1.00 20.760          C  
ATOM   4541  CE1 PHE B 293     -36.048 -10.601 -10.498  1.00 20.760          C  
ATOM   4542  CE2 PHE B 293     -35.825  -8.646  -9.146  1.00 20.760          C  
ATOM   4543  CZ  PHE B 293     -36.540  -9.772  -9.522  1.00 20.760          C  
ATOM   4544  H   PHE B 293     -33.219 -10.122 -13.565  1.00 17.660          H  
ATOM   4545  HA  PHE B 293     -33.769  -7.432 -12.635  1.00 17.840          H  
ATOM   4546 1HB  PHE B 293     -32.275  -9.786 -11.556  1.00 24.910          H  
ATOM   4547 2HB  PHE B 293     -32.191  -8.306 -10.721  1.00 24.910          H  
ATOM   4548  HD1 PHE B 293     -34.490 -10.984 -11.859  1.00 24.910          H  
ATOM   4549  HD2 PHE B 293     -34.059  -7.474  -9.454  1.00 24.910          H  
ATOM   4550  HE1 PHE B 293     -36.611 -11.486 -10.790  1.00 24.910          H  
ATOM   4551  HE2 PHE B 293     -36.216  -7.991  -8.366  1.00 24.910          H  
ATOM   4552  HZ  PHE B 293     -37.493 -10.011  -9.041  1.00 24.910          H  
ATOM   4553  N   PRO B 294     -31.317  -6.293 -12.746  1.00 15.060          N  
ATOM   4554  CA  PRO B 294     -30.149  -5.523 -13.156  1.00 15.370          C  
ATOM   4555  C   PRO B 294     -28.881  -6.347 -13.313  1.00 15.020          C  
ATOM   4556  O   PRO B 294     -28.080  -6.042 -14.187  1.00 15.400          O  
ATOM   4557  CB  PRO B 294     -30.020  -4.498 -12.026  1.00 23.050          C  
ATOM   4558  CG  PRO B 294     -31.443  -4.275 -11.566  1.00 23.050          C  
ATOM   4559  CD  PRO B 294     -32.099  -5.639 -11.649  1.00 23.050          C  
ATOM   4560  HA  PRO B 294     -30.383  -5.016 -14.101  1.00 18.440          H  
ATOM   4561 1HB  PRO B 294     -29.356  -4.885 -11.238  1.00 27.670          H  
ATOM   4562 2HB  PRO B 294     -29.547  -3.584 -12.415  1.00 27.670          H  
ATOM   4563 1HG  PRO B 294     -31.445  -3.862 -10.552  1.00 27.670          H  
ATOM   4564 2HG  PRO B 294     -31.933  -3.528 -12.212  1.00 27.670          H  
ATOM   4565 1HD  PRO B 294     -31.970  -6.144 -10.697  1.00 27.670          H  
ATOM   4566 2HD  PRO B 294     -33.153  -5.499 -11.917  1.00 27.670          H  
ATOM   4567  N   HIS B 295     -28.692  -7.413 -12.534  1.00 14.450          N  
ATOM   4568  CA  HIS B 295     -27.481  -8.179 -12.753  1.00 14.290          C  
ATOM   4569  C   HIS B 295     -27.816  -9.627 -13.082  1.00 14.080          C  
ATOM   4570  O   HIS B 295     -27.264 -10.567 -12.509  1.00 14.110          O  
ATOM   4571  CB  HIS B 295     -26.544  -8.130 -11.554  1.00 20.070          C  
ATOM   4572  CG  HIS B 295     -26.054  -6.756 -11.189  1.00 20.070          C  
ATOM   4573  ND1 HIS B 295     -25.198  -6.033 -11.995  1.00 20.070          N  
ATOM   4574  CD2 HIS B 295     -26.264  -5.995 -10.091  1.00 20.070          C  
ATOM   4575  CE1 HIS B 295     -24.922  -4.880 -11.414  1.00 20.070          C  
ATOM   4576  NE2 HIS B 295     -25.543  -4.830 -10.264  1.00 20.070          N  
ATOM   4577  H   HIS B 295     -29.325  -7.678 -11.799  1.00 17.340          H  
ATOM   4578  HA  HIS B 295     -26.932  -7.784 -13.606  1.00 17.150          H  
ATOM   4579 1HB  HIS B 295     -27.023  -8.571 -10.684  1.00 24.080          H  
ATOM   4580 2HB  HIS B 295     -25.683  -8.731 -11.794  1.00 24.080          H  
ATOM   4581  HD2 HIS B 295     -26.877  -6.265  -9.234  1.00 24.080          H  
ATOM   4582  HE1 HIS B 295     -24.277  -4.095 -11.809  1.00 24.080          H  
ATOM   4583  HE2 HIS B 295     -25.458  -4.027  -9.620  1.00 24.080          H  
ATOM   4584  N   GLN B 296     -28.694  -9.786 -14.079  1.00 14.040          N  
ATOM   4585  CA  GLN B 296     -29.077 -11.070 -14.658  1.00 14.060          C  
ATOM   4586  C   GLN B 296     -29.083 -11.068 -16.192  1.00 14.030          C  
ATOM   4587  O   GLN B 296     -29.940 -11.698 -16.809  1.00 13.860          O  
ATOM   4588  CB  GLN B 296     -30.430 -11.513 -14.165  1.00 19.680          C  
ATOM   4589  CG  GLN B 296     -30.505 -11.844 -12.719  1.00 19.680          C  
ATOM   4590  CD  GLN B 296     -31.865 -12.312 -12.393  1.00 19.680          C  
ATOM   4591  OE1 GLN B 296     -32.768 -11.916 -13.146  1.00 19.680          O  
ATOM   4592  NE2 GLN B 296     -32.052 -13.090 -11.328  1.00 19.680          N  
ATOM   4593  H   GLN B 296     -29.175  -8.953 -14.438  1.00 16.850          H  
ATOM   4594  HA  GLN B 296     -28.362 -11.801 -14.333  1.00 16.870          H  
ATOM   4595 1HB  GLN B 296     -31.127 -10.704 -14.342  1.00 23.610          H  
ATOM   4596 2HB  GLN B 296     -30.755 -12.348 -14.736  1.00 23.610          H  
ATOM   4597 1HG  GLN B 296     -29.793 -12.637 -12.505  1.00 23.610          H  
ATOM   4598 2HG  GLN B 296     -30.279 -10.957 -12.142  1.00 23.610          H  
ATOM   4599 1HE2 GLN B 296     -32.980 -13.410 -11.087  1.00 23.610          H  
ATOM   4600 2HE2 GLN B 296     -31.275 -13.357 -10.755  1.00 23.610          H  
ATOM   4601  N   ASP B 297     -28.154 -10.347 -16.817  1.00 14.360          N  
ATOM   4602  CA  ASP B 297     -28.070 -10.223 -18.268  1.00 14.540          C  
ATOM   4603  C   ASP B 297     -26.998 -11.085 -18.964  1.00 14.450          C  
ATOM   4604  O   ASP B 297     -26.681 -10.868 -20.136  1.00 14.800          O  
ATOM   4605  CB  ASP B 297     -27.932  -8.731 -18.589  1.00 20.280          C  
ATOM   4606  CG  ASP B 297     -26.758  -8.097 -17.846  1.00 20.280          C  
ATOM   4607  OD1 ASP B 297     -26.207  -8.789 -17.002  1.00 20.280          O  
ATOM   4608  OD2 ASP B 297     -26.465  -6.918 -18.036  1.00 20.280          O  
ATOM   4609  H   ASP B 297     -27.439  -9.836 -16.290  1.00 17.230          H  
ATOM   4610  HA  ASP B 297     -29.031 -10.536 -18.674  1.00 17.450          H  
ATOM   4611 1HB  ASP B 297     -27.795  -8.596 -19.665  1.00 24.340          H  
ATOM   4612 2HB  ASP B 297     -28.852  -8.214 -18.305  1.00 24.340          H  
ATOM   4613  N   GLU B 298     -26.461 -12.074 -18.254  1.00 14.130          N  
ATOM   4614  CA  GLU B 298     -25.444 -12.970 -18.807  1.00 13.840          C  
ATOM   4615  C   GLU B 298     -26.061 -14.304 -19.238  1.00 13.360          C  
ATOM   4616  O   GLU B 298     -26.962 -14.827 -18.580  1.00 13.150          O  
ATOM   4617  CB  GLU B 298     -24.328 -13.202 -17.781  1.00 19.490          C  
ATOM   4618  CG  GLU B 298     -23.548 -11.945 -17.407  1.00 19.490          C  
ATOM   4619  CD  GLU B 298     -22.476 -12.209 -16.393  1.00 19.490          C  
ATOM   4620  OE1 GLU B 298     -22.432 -13.298 -15.889  1.00 19.490          O  
ATOM   4621  OE2 GLU B 298     -21.700 -11.324 -16.125  1.00 19.490          O  
ATOM   4622  H   GLU B 298     -26.780 -12.187 -17.305  1.00 16.960          H  
ATOM   4623  HA  GLU B 298     -25.007 -12.498 -19.688  1.00 16.610          H  
ATOM   4624 1HB  GLU B 298     -24.736 -13.616 -16.874  1.00 23.390          H  
ATOM   4625 2HB  GLU B 298     -23.617 -13.929 -18.177  1.00 23.390          H  
ATOM   4626 1HG  GLU B 298     -23.093 -11.532 -18.307  1.00 23.390          H  
ATOM   4627 2HG  GLU B 298     -24.243 -11.200 -17.013  1.00 23.390          H  
ATOM   4628  N   THR B 299     -25.499 -14.941 -20.270  1.00 13.350          N  
ATOM   4629  CA  THR B 299     -26.008 -16.246 -20.715  1.00 13.110          C  
ATOM   4630  C   THR B 299     -25.511 -17.358 -19.803  1.00 13.290          C  
ATOM   4631  O   THR B 299     -26.000 -18.485 -19.826  1.00 13.400          O  
ATOM   4632  CB  THR B 299     -25.607 -16.563 -22.160  1.00 18.450          C  
ATOM   4633  OG1 THR B 299     -24.183 -16.624 -22.269  1.00 18.450          O  
ATOM   4634  CG2 THR B 299     -26.126 -15.491 -23.099  1.00 18.450          C  
ATOM   4635  H   THR B 299     -24.738 -14.517 -20.789  1.00 16.020          H  
ATOM   4636  HA  THR B 299     -27.097 -16.232 -20.662  1.00 15.730          H  
ATOM   4637  HB  THR B 299     -26.023 -17.534 -22.438  1.00 22.140          H  
ATOM   4638  HG1 THR B 299     -23.971 -17.240 -23.032  1.00 22.140          H  
ATOM   4639 1HG2 THR B 299     -25.835 -15.742 -24.121  1.00 22.140          H  
ATOM   4640 2HG2 THR B 299     -27.210 -15.438 -23.034  1.00 22.140          H  
ATOM   4641 3HG2 THR B 299     -25.705 -14.528 -22.831  1.00 22.140          H  
ATOM   4642  N   ASP B 300     -24.571 -17.003 -18.940  1.00 13.470          N  
ATOM   4643  CA  ASP B 300     -23.996 -17.894 -17.950  1.00 13.820          C  
ATOM   4644  C   ASP B 300     -25.066 -18.265 -16.908  1.00 13.380          C  
ATOM   4645  O   ASP B 300     -24.958 -19.271 -16.191  1.00 13.590          O  
ATOM   4646  CB  ASP B 300     -22.752 -17.244 -17.353  1.00 19.210          C  
ATOM   4647  CG  ASP B 300     -21.595 -17.206 -18.381  1.00 19.210          C  
ATOM   4648  OD1 ASP B 300     -21.656 -17.931 -19.362  1.00 19.210          O  
ATOM   4649  OD2 ASP B 300     -20.682 -16.464 -18.193  1.00 19.210          O  
ATOM   4650  H   ASP B 300     -24.226 -16.059 -19.009  1.00 16.160          H  
ATOM   4651  HA  ASP B 300     -23.684 -18.812 -18.449  1.00 16.580          H  
ATOM   4652 1HB  ASP B 300     -22.982 -16.220 -17.071  1.00 23.050          H  
ATOM   4653 2HB  ASP B 300     -22.433 -17.782 -16.461  1.00 23.050          H  
ATOM   4654  N   PHE B 301     -26.145 -17.478 -16.829  1.00 12.970          N  
ATOM   4655  CA  PHE B 301     -27.209 -17.835 -15.916  1.00 12.720          C  
ATOM   4656  C   PHE B 301     -28.025 -18.929 -16.564  1.00 12.950          C  
ATOM   4657  O   PHE B 301     -29.001 -18.677 -17.265  1.00 12.590          O  
ATOM   4658  CB  PHE B 301     -28.148 -16.676 -15.605  1.00 17.910          C  
ATOM   4659  CG  PHE B 301     -27.638 -15.635 -14.697  1.00 17.910          C  
ATOM   4660  CD1 PHE B 301     -26.920 -14.575 -15.157  1.00 17.910          C  
ATOM   4661  CD2 PHE B 301     -27.935 -15.713 -13.346  1.00 17.910          C  
ATOM   4662  CE1 PHE B 301     -26.485 -13.606 -14.293  1.00 17.910          C  
ATOM   4663  CE2 PHE B 301     -27.516 -14.747 -12.478  1.00 17.910          C  
ATOM   4664  CZ  PHE B 301     -26.797 -13.696 -12.946  1.00 17.910          C  
ATOM   4665  H   PHE B 301     -26.257 -16.660 -17.434  1.00 15.560          H  
ATOM   4666  HA  PHE B 301     -26.776 -18.210 -14.990  1.00 15.260          H  
ATOM   4667 1HB  PHE B 301     -28.423 -16.188 -16.548  1.00 21.490          H  
ATOM   4668 2HB  PHE B 301     -29.058 -17.073 -15.177  1.00 21.490          H  
ATOM   4669  HD1 PHE B 301     -26.703 -14.515 -16.211  1.00 21.490          H  
ATOM   4670  HD2 PHE B 301     -28.519 -16.557 -12.980  1.00 21.490          H  
ATOM   4671  HE1 PHE B 301     -25.906 -12.756 -14.665  1.00 21.490          H  
ATOM   4672  HE2 PHE B 301     -27.755 -14.813 -11.419  1.00 21.490          H  
ATOM   4673  HZ  PHE B 301     -26.472 -12.922 -12.253  1.00 21.490          H  
ATOM   4674  N   ASN B 302     -27.657 -20.170 -16.295  1.00 13.700          N  
ATOM   4675  CA  ASN B 302     -28.292 -21.317 -16.942  1.00 14.140          C  
ATOM   4676  C   ASN B 302     -29.752 -21.474 -16.543  1.00 14.330          C  
ATOM   4677  O   ASN B 302     -30.502 -22.224 -17.167  1.00 14.730          O  
ATOM   4678  CB  ASN B 302     -27.555 -22.592 -16.616  1.00 19.620          C  
ATOM   4679  CG  ASN B 302     -27.627 -22.906 -15.166  1.00 19.620          C  
ATOM   4680  OD1 ASN B 302     -27.082 -22.172 -14.328  1.00 19.620          O  
ATOM   4681  ND2 ASN B 302     -28.317 -23.966 -14.845  1.00 19.620          N  
ATOM   4682  H   ASN B 302     -26.826 -20.295 -15.708  1.00 16.440          H  
ATOM   4683  HA  ASN B 302     -28.262 -21.158 -18.023  1.00 16.970          H  
ATOM   4684 1HB  ASN B 302     -27.984 -23.418 -17.183  1.00 23.540          H  
ATOM   4685 2HB  ASN B 302     -26.508 -22.493 -16.908  1.00 23.540          H  
ATOM   4686 1HD2 ASN B 302     -28.419 -24.228 -13.887  1.00 23.540          H  
ATOM   4687 2HD2 ASN B 302     -28.757 -24.511 -15.563  1.00 23.540          H  
ATOM   4688  N   ASN B 303     -30.146 -20.766 -15.493  1.00 14.190          N  
ATOM   4689  CA  ASN B 303     -31.497 -20.798 -14.981  1.00 14.510          C  
ATOM   4690  C   ASN B 303     -32.360 -19.662 -15.519  1.00 14.070          C  
ATOM   4691  O   ASN B 303     -33.484 -19.483 -15.055  1.00 14.260          O  
ATOM   4692  CB  ASN B 303     -31.469 -20.749 -13.472  1.00 20.190          C  
ATOM   4693  CG  ASN B 303     -30.968 -22.017 -12.851  1.00 20.190          C  
ATOM   4694  OD1 ASN B 303     -31.622 -23.063 -12.942  1.00 20.190          O  
ATOM   4695  ND2 ASN B 303     -29.826 -21.962 -12.217  1.00 20.190          N  
ATOM   4696  H   ASN B 303     -29.454 -20.185 -15.045  1.00 17.030          H  
ATOM   4697  HA  ASN B 303     -31.962 -21.734 -15.292  1.00 17.410          H  
ATOM   4698 1HB  ASN B 303     -30.819 -19.936 -13.170  1.00 24.220          H  
ATOM   4699 2HB  ASN B 303     -32.459 -20.528 -13.094  1.00 24.220          H  
ATOM   4700 1HD2 ASN B 303     -29.456 -22.785 -11.783  1.00 24.220          H  
ATOM   4701 2HD2 ASN B 303     -29.310 -21.110 -12.168  1.00 24.220          H  
ATOM   4702  N   ILE B 304     -31.849 -18.883 -16.487  1.00 13.650          N  
ATOM   4703  CA  ILE B 304     -32.660 -17.812 -17.049  1.00 13.430          C  
ATOM   4704  C   ILE B 304     -32.911 -17.981 -18.545  1.00 13.430          C  
ATOM   4705  O   ILE B 304     -32.027 -17.837 -19.393  1.00 13.660          O  
ATOM   4706  CB  ILE B 304     -32.079 -16.420 -16.735  1.00 18.890          C  
ATOM   4707  CG1 ILE B 304     -32.009 -16.286 -15.194  1.00 18.890          C  
ATOM   4708  CG2 ILE B 304     -32.967 -15.301 -17.383  1.00 18.890          C  
ATOM   4709  CD1 ILE B 304     -31.392 -15.033 -14.662  1.00 18.890          C  
ATOM   4710  H   ILE B 304     -30.899 -19.035 -16.840  1.00 16.380          H  
ATOM   4711  HA  ILE B 304     -33.636 -17.843 -16.567  1.00 16.120          H  
ATOM   4712  HB  ILE B 304     -31.060 -16.354 -17.122  1.00 22.670          H  
ATOM   4713 1HG1 ILE B 304     -33.008 -16.383 -14.811  1.00 22.670          H  
ATOM   4714 2HG1 ILE B 304     -31.423 -17.107 -14.808  1.00 22.670          H  
ATOM   4715 1HG2 ILE B 304     -32.562 -14.319 -17.161  1.00 22.670          H  
ATOM   4716 2HG2 ILE B 304     -32.990 -15.426 -18.466  1.00 22.670          H  
ATOM   4717 3HG2 ILE B 304     -33.986 -15.369 -16.998  1.00 22.670          H  
ATOM   4718 1HD1 ILE B 304     -31.395 -15.077 -13.572  1.00 22.670          H  
ATOM   4719 2HD1 ILE B 304     -30.380 -14.926 -15.017  1.00 22.670          H  
ATOM   4720 3HD1 ILE B 304     -31.976 -14.188 -14.985  1.00 22.670          H  
ATOM   4721  N   THR B 305     -34.169 -18.244 -18.815  1.00 13.340          N  
ATOM   4722  CA  THR B 305     -34.814 -18.498 -20.083  1.00 13.540          C  
ATOM   4723  C   THR B 305     -35.247 -17.146 -20.636  1.00 13.500          C  
ATOM   4724  O   THR B 305     -35.017 -16.136 -19.969  1.00 13.450          O  
ATOM   4725  CB  THR B 305     -36.053 -19.369 -19.819  1.00 18.880          C  
ATOM   4726  OG1 THR B 305     -36.980 -18.596 -19.047  1.00 18.880          O  
ATOM   4727  CG2 THR B 305     -35.643 -20.615 -19.023  1.00 18.880          C  
ATOM   4728  H   THR B 305     -34.783 -18.301 -18.012  1.00 16.010          H  
ATOM   4729  HA  THR B 305     -34.120 -18.990 -20.758  1.00 16.250          H  
ATOM   4730  HB  THR B 305     -36.521 -19.698 -20.721  1.00 22.650          H  
ATOM   4731  HG1 THR B 305     -37.318 -17.811 -19.581  1.00 22.650          H  
ATOM   4732 1HG2 THR B 305     -36.529 -21.206 -18.818  1.00 22.650          H  
ATOM   4733 2HG2 THR B 305     -34.936 -21.201 -19.612  1.00 22.650          H  
ATOM   4734 3HG2 THR B 305     -35.179 -20.340 -18.083  1.00 22.650          H  
ATOM   4735  N   PRO B 306     -35.774 -17.063 -21.871  1.00 13.690          N  
ATOM   4736  CA  PRO B 306     -36.413 -15.881 -22.404  1.00 13.910          C  
ATOM   4737  C   PRO B 306     -37.503 -15.571 -21.397  1.00 14.120          C  
ATOM   4738  O   PRO B 306     -37.839 -16.442 -20.583  1.00 14.520          O  
ATOM   4739  CB  PRO B 306     -36.919 -16.327 -23.776  1.00 20.870          C  
ATOM   4740  CG  PRO B 306     -35.979 -17.467 -24.168  1.00 20.870          C  
ATOM   4741  CD  PRO B 306     -35.619 -18.163 -22.865  1.00 20.870          C  
ATOM   4742  HA  PRO B 306     -35.684 -15.058 -22.471  1.00 16.690          H  
ATOM   4743 1HB  PRO B 306     -37.974 -16.624 -23.709  1.00 25.040          H  
ATOM   4744 2HB  PRO B 306     -36.878 -15.485 -24.481  1.00 25.040          H  
ATOM   4745 1HG  PRO B 306     -36.489 -18.145 -24.875  1.00 25.040          H  
ATOM   4746 2HG  PRO B 306     -35.095 -17.070 -24.693  1.00 25.040          H  
ATOM   4747 1HD  PRO B 306     -36.306 -18.985 -22.713  1.00 25.040          H  
ATOM   4748 2HD  PRO B 306     -34.579 -18.506 -22.914  1.00 25.040          H  
ATOM   4749  N   ILE B 307     -37.974 -14.333 -21.350  1.00 13.870          N  
ATOM   4750  CA  ILE B 307     -38.931 -14.012 -20.301  1.00 14.240          C  
ATOM   4751  C   ILE B 307     -40.354 -14.323 -20.741  1.00 14.710          C  
ATOM   4752  O   ILE B 307     -40.859 -13.737 -21.701  1.00 15.130          O  
ATOM   4753  CB  ILE B 307     -38.876 -12.515 -19.944  1.00 19.790          C  
ATOM   4754  CG1 ILE B 307     -37.378 -12.045 -19.665  1.00 19.790          C  
ATOM   4755  CG2 ILE B 307     -39.770 -12.294 -18.696  1.00 19.790          C  
ATOM   4756  CD1 ILE B 307     -36.604 -12.760 -18.590  1.00 19.790          C  
ATOM   4757  H   ILE B 307     -37.687 -13.640 -22.027  1.00 16.640          H  
ATOM   4758  HA  ILE B 307     -38.710 -14.612 -19.414  1.00 17.090          H  
ATOM   4759  HB  ILE B 307     -39.257 -11.915 -20.767  1.00 23.750          H  
ATOM   4760 1HG1 ILE B 307     -36.819 -12.150 -20.585  1.00 23.750          H  
ATOM   4761 2HG1 ILE B 307     -37.407 -10.990 -19.399  1.00 23.750          H  
ATOM   4762 1HG2 ILE B 307     -39.763 -11.260 -18.404  1.00 23.750          H  
ATOM   4763 2HG2 ILE B 307     -40.795 -12.588 -18.901  1.00 23.750          H  
ATOM   4764 3HG2 ILE B 307     -39.395 -12.901 -17.880  1.00 23.750          H  
ATOM   4765 1HD1 ILE B 307     -35.610 -12.335 -18.518  1.00 23.750          H  
ATOM   4766 2HD1 ILE B 307     -37.093 -12.651 -17.646  1.00 23.750          H  
ATOM   4767 3HD1 ILE B 307     -36.516 -13.823 -18.834  1.00 23.750          H  
ATOM   4768  N   PHE B 308     -41.008 -15.216 -20.014  1.00 14.830          N  
ATOM   4769  CA  PHE B 308     -42.365 -15.639 -20.311  1.00 15.470          C  
ATOM   4770  C   PHE B 308     -43.322 -15.143 -19.230  1.00 16.090          C  
ATOM   4771  O   PHE B 308     -43.595 -15.845 -18.248  1.00 16.340          O  
ATOM   4772  CB  PHE B 308     -42.368 -17.151 -20.398  1.00 21.400          C  
ATOM   4773  CG  PHE B 308     -41.599 -17.719 -21.552  1.00 21.400          C  
ATOM   4774  CD1 PHE B 308     -40.278 -18.085 -21.396  1.00 21.400          C  
ATOM   4775  CD2 PHE B 308     -42.198 -17.910 -22.792  1.00 21.400          C  
ATOM   4776  CE1 PHE B 308     -39.566 -18.622 -22.425  1.00 21.400          C  
ATOM   4777  CE2 PHE B 308     -41.476 -18.454 -23.837  1.00 21.400          C  
ATOM   4778  CZ  PHE B 308     -40.158 -18.807 -23.651  1.00 21.400          C  
ATOM   4779  H   PHE B 308     -40.520 -15.658 -19.227  1.00 17.800          H  
ATOM   4780  HA  PHE B 308     -42.666 -15.218 -21.271  1.00 18.560          H  
ATOM   4781 1HB  PHE B 308     -41.874 -17.493 -19.510  1.00 25.680          H  
ATOM   4782 2HB  PHE B 308     -43.335 -17.558 -20.380  1.00 25.680          H  
ATOM   4783  HD1 PHE B 308     -39.793 -17.939 -20.419  1.00 25.680          H  
ATOM   4784  HD2 PHE B 308     -43.251 -17.632 -22.941  1.00 25.680          H  
ATOM   4785  HE1 PHE B 308     -38.528 -18.899 -22.262  1.00 25.680          H  
ATOM   4786  HE2 PHE B 308     -41.948 -18.607 -24.811  1.00 25.680          H  
ATOM   4787  HZ  PHE B 308     -39.584 -19.240 -24.480  1.00 25.680          H  
ATOM   4788  N   GLU B 309     -43.910 -13.966 -19.430  1.00 16.500          N  
ATOM   4789  CA  GLU B 309     -44.646 -13.300 -18.350  1.00 17.200          C  
ATOM   4790  C   GLU B 309     -45.964 -13.960 -17.983  1.00 17.800          C  
ATOM   4791  O   GLU B 309     -47.039 -13.519 -18.386  1.00 18.180          O  
ATOM   4792  CB  GLU B 309     -44.902 -11.830 -18.699  1.00 23.800          C  
ATOM   4793  CG  GLU B 309     -43.637 -10.959 -18.826  1.00 23.800          C  
ATOM   4794  CD  GLU B 309     -43.958  -9.502 -19.077  1.00 23.800          C  
ATOM   4795  OE1 GLU B 309     -45.119  -9.185 -19.168  1.00 23.800          O  
ATOM   4796  OE2 GLU B 309     -43.048  -8.705 -19.187  1.00 23.800          O  
ATOM   4797  H   GLU B 309     -43.750 -13.469 -20.298  1.00 19.800          H  
ATOM   4798  HA  GLU B 309     -44.022 -13.323 -17.460  1.00 20.640          H  
ATOM   4799 1HB  GLU B 309     -45.444 -11.771 -19.643  1.00 28.560          H  
ATOM   4800 2HB  GLU B 309     -45.535 -11.385 -17.932  1.00 28.560          H  
ATOM   4801 1HG  GLU B 309     -43.057 -11.043 -17.904  1.00 28.560          H  
ATOM   4802 2HG  GLU B 309     -43.022 -11.341 -19.639  1.00 28.560          H  
ATOM   4803  N   ASN B 310     -45.830 -15.004 -17.160  1.00 18.070          N  
ATOM   4804  CA  ASN B 310     -46.888 -15.886 -16.687  1.00 18.650          C  
ATOM   4805  C   ASN B 310     -47.558 -16.547 -17.874  1.00 19.420          C  
ATOM   4806  O   ASN B 310     -48.777 -16.730 -17.925  1.00 20.020          O  
ATOM   4807  CB  ASN B 310     -47.871 -15.118 -15.828  1.00 25.880          C  
ATOM   4808  CG  ASN B 310     -47.201 -14.528 -14.614  1.00 25.880          C  
ATOM   4809  OD1 ASN B 310     -46.363 -15.166 -13.959  1.00 25.880          O  
ATOM   4810  ND2 ASN B 310     -47.551 -13.308 -14.303  1.00 25.880          N  
ATOM   4811  H   ASN B 310     -44.866 -15.252 -16.951  1.00 21.680          H  
ATOM   4812  HA  ASN B 310     -46.440 -16.679 -16.087  1.00 22.380          H  
ATOM   4813 1HB  ASN B 310     -48.342 -14.322 -16.402  1.00 31.050          H  
ATOM   4814 2HB  ASN B 310     -48.662 -15.790 -15.498  1.00 31.050          H  
ATOM   4815 1HD2 ASN B 310     -47.145 -12.855 -13.510  1.00 31.050          H  
ATOM   4816 2HD2 ASN B 310     -48.230 -12.827 -14.861  1.00 31.050          H  
ATOM   4817  N   ASP B 311     -46.713 -16.892 -18.835  1.00 19.460          N  
ATOM   4818  CA  ASP B 311     -47.109 -17.572 -20.052  1.00 20.250          C  
ATOM   4819  C   ASP B 311     -47.032 -19.076 -19.852  1.00 20.180          C  
ATOM   4820  O   ASP B 311     -45.952 -19.626 -19.637  1.00 20.360          O  
ATOM   4821  CB  ASP B 311     -46.269 -17.122 -21.250  1.00 28.030          C  
ATOM   4822  CG  ASP B 311     -46.702 -17.748 -22.565  1.00 28.030          C  
ATOM   4823  OD1 ASP B 311     -47.423 -18.734 -22.522  1.00 28.030          O  
ATOM   4824  OD2 ASP B 311     -46.297 -17.267 -23.599  1.00 28.030          O  
ATOM   4825  H   ASP B 311     -45.721 -16.693 -18.674  1.00 23.350          H  
ATOM   4826  HA  ASP B 311     -48.147 -17.314 -20.266  1.00 24.300          H  
ATOM   4827 1HB  ASP B 311     -46.313 -16.034 -21.337  1.00 33.640          H  
ATOM   4828 2HB  ASP B 311     -45.273 -17.387 -21.090  1.00 33.640          H  
ATOM   4829  N   VAL B 312     -48.177 -19.744 -19.880  1.00 20.030          N  
ATOM   4830  CA  VAL B 312     -48.277 -21.187 -19.625  1.00 20.120          C  
ATOM   4831  C   VAL B 312     -47.469 -22.046 -20.616  1.00 19.840          C  
ATOM   4832  O   VAL B 312     -47.299 -23.246 -20.403  1.00 19.590          O  
ATOM   4833  CB  VAL B 312     -49.754 -21.631 -19.626  1.00 28.130          C  
ATOM   4834  CG1 VAL B 312     -50.503 -20.907 -18.507  1.00 28.130          C  
ATOM   4835  CG2 VAL B 312     -50.387 -21.340 -20.989  1.00 28.130          C  
ATOM   4836  H   VAL B 312     -49.005 -19.205 -20.081  1.00 24.040          H  
ATOM   4837  HA  VAL B 312     -47.881 -21.372 -18.626  1.00 24.140          H  
ATOM   4838  HB  VAL B 312     -49.806 -22.701 -19.422  1.00 33.760          H  
ATOM   4839 1HG1 VAL B 312     -51.544 -21.234 -18.492  1.00 33.760          H  
ATOM   4840 2HG1 VAL B 312     -50.036 -21.142 -17.550  1.00 33.760          H  
ATOM   4841 3HG1 VAL B 312     -50.466 -19.831 -18.668  1.00 33.760          H  
ATOM   4842 1HG2 VAL B 312     -51.426 -21.666 -20.980  1.00 33.760          H  
ATOM   4843 2HG2 VAL B 312     -50.347 -20.275 -21.205  1.00 33.760          H  
ATOM   4844 3HG2 VAL B 312     -49.852 -21.880 -21.757  1.00 33.760          H  
ATOM   4845  N   GLN B 313     -46.996 -21.427 -21.701  1.00 19.970          N  
ATOM   4846  CA  GLN B 313     -46.174 -22.053 -22.727  1.00 19.820          C  
ATOM   4847  C   GLN B 313     -44.676 -21.856 -22.448  1.00 19.220          C  
ATOM   4848  O   GLN B 313     -43.843 -22.143 -23.308  1.00 19.480          O  
ATOM   4849  CB  GLN B 313     -46.504 -21.491 -24.112  1.00 27.810          C  
ATOM   4850  CG  GLN B 313     -47.936 -21.707 -24.555  1.00 27.810          C  
ATOM   4851  CD  GLN B 313     -48.295 -23.160 -24.639  1.00 27.810          C  
ATOM   4852  OE1 GLN B 313     -47.560 -23.957 -25.226  1.00 27.810          O  
ATOM   4853  NE2 GLN B 313     -49.424 -23.526 -24.060  1.00 27.810          N  
ATOM   4854  H   GLN B 313     -47.209 -20.425 -21.820  1.00 23.960          H  
ATOM   4855  HA  GLN B 313     -46.373 -23.124 -22.723  1.00 23.780          H  
ATOM   4856 1HB  GLN B 313     -46.311 -20.415 -24.117  1.00 33.370          H  
ATOM   4857 2HB  GLN B 313     -45.848 -21.943 -24.854  1.00 33.370          H  
ATOM   4858 1HG  GLN B 313     -48.594 -21.225 -23.834  1.00 33.370          H  
ATOM   4859 2HG  GLN B 313     -48.071 -21.259 -25.538  1.00 33.370          H  
ATOM   4860 1HE2 GLN B 313     -49.713 -24.484 -24.085  1.00 33.370          H  
ATOM   4861 2HE2 GLN B 313     -49.991 -22.845 -23.598  1.00 33.370          H  
ATOM   4862  N   LEU B 314     -44.334 -21.376 -21.247  1.00 18.550          N  
ATOM   4863  CA  LEU B 314     -42.955 -21.094 -20.846  1.00 18.050          C  
ATOM   4864  C   LEU B 314     -42.003 -22.231 -21.157  1.00 18.350          C  
ATOM   4865  O   LEU B 314     -42.217 -23.383 -20.775  1.00 18.420          O  
ATOM   4866  CB  LEU B 314     -42.933 -20.822 -19.316  1.00 25.470          C  
ATOM   4867  CG  LEU B 314     -41.617 -20.295 -18.625  1.00 25.470          C  
ATOM   4868  CD1 LEU B 314     -42.035 -19.418 -17.404  1.00 25.470          C  
ATOM   4869  CD2 LEU B 314     -40.718 -21.463 -18.142  1.00 25.470          C  
ATOM   4870  H   LEU B 314     -45.077 -21.122 -20.594  1.00 22.260          H  
ATOM   4871  HA  LEU B 314     -42.621 -20.221 -21.381  1.00 21.660          H  
ATOM   4872 1HB  LEU B 314     -43.689 -20.087 -19.104  1.00 30.560          H  
ATOM   4873 2HB  LEU B 314     -43.219 -21.742 -18.811  1.00 30.560          H  
ATOM   4874  HG  LEU B 314     -41.061 -19.695 -19.315  1.00 30.560          H  
ATOM   4875 1HD1 LEU B 314     -41.161 -19.023 -16.920  1.00 30.560          H  
ATOM   4876 2HD1 LEU B 314     -42.661 -18.587 -17.727  1.00 30.560          H  
ATOM   4877 3HD1 LEU B 314     -42.594 -20.026 -16.697  1.00 30.560          H  
ATOM   4878 1HD2 LEU B 314     -39.824 -21.061 -17.663  1.00 30.560          H  
ATOM   4879 2HD2 LEU B 314     -41.264 -22.075 -17.427  1.00 30.560          H  
ATOM   4880 3HD2 LEU B 314     -40.410 -22.082 -18.963  1.00 30.560          H  
ATOM   4881  N   GLU B 315     -40.914 -21.873 -21.830  1.00 18.620          N  
ATOM   4882  CA  GLU B 315     -39.878 -22.807 -22.223  1.00 19.010          C  
ATOM   4883  C   GLU B 315     -38.758 -22.818 -21.201  1.00 19.190          C  
ATOM   4884  O   GLU B 315     -38.420 -21.792 -20.622  1.00 19.080          O  
ATOM   4885  CB  GLU B 315     -39.311 -22.422 -23.591  1.00 26.460          C  
ATOM   4886  CG  GLU B 315     -40.319 -22.477 -24.740  1.00 26.460          C  
ATOM   4887  CD  GLU B 315     -39.726 -22.031 -26.059  1.00 26.460          C  
ATOM   4888  OE1 GLU B 315     -38.652 -21.478 -26.034  1.00 26.460          O  
ATOM   4889  OE2 GLU B 315     -40.336 -22.245 -27.080  1.00 26.460          O  
ATOM   4890  H   GLU B 315     -40.824 -20.900 -22.099  1.00 22.340          H  
ATOM   4891  HA  GLU B 315     -40.311 -23.806 -22.278  1.00 22.810          H  
ATOM   4892 1HB  GLU B 315     -38.891 -21.424 -23.541  1.00 31.750          H  
ATOM   4893 2HB  GLU B 315     -38.494 -23.099 -23.842  1.00 31.750          H  
ATOM   4894 1HG  GLU B 315     -40.682 -23.499 -24.841  1.00 31.750          H  
ATOM   4895 2HG  GLU B 315     -41.173 -21.843 -24.493  1.00 31.750          H  
ATOM   4896  N   GLU B 316     -38.136 -23.975 -21.022  1.00 19.570          N  
ATOM   4897  CA  GLU B 316     -37.006 -24.123 -20.105  1.00 19.850          C  
ATOM   4898  C   GLU B 316     -35.649 -23.901 -20.779  1.00 20.080          C  
ATOM   4899  O   GLU B 316     -34.603 -24.062 -20.148  1.00 20.170          O  
ATOM   4900  CB  GLU B 316     -37.043 -25.506 -19.457  1.00 27.680          C  
ATOM   4901  CG  GLU B 316     -38.256 -25.739 -18.559  1.00 27.680          C  
ATOM   4902  CD  GLU B 316     -38.287 -27.123 -17.948  1.00 27.680          C  
ATOM   4903  OE1 GLU B 316     -37.423 -27.909 -18.256  1.00 27.680          O  
ATOM   4904  OE2 GLU B 316     -39.176 -27.389 -17.174  1.00 27.680          O  
ATOM   4905  H   GLU B 316     -38.468 -24.791 -21.521  1.00 23.480          H  
ATOM   4906  HA  GLU B 316     -37.115 -23.382 -19.315  1.00 23.820          H  
ATOM   4907 1HB  GLU B 316     -37.041 -26.271 -20.232  1.00 33.210          H  
ATOM   4908 2HB  GLU B 316     -36.147 -25.648 -18.852  1.00 33.210          H  
ATOM   4909 1HG  GLU B 316     -38.244 -24.999 -17.757  1.00 33.210          H  
ATOM   4910 2HG  GLU B 316     -39.164 -25.583 -19.141  1.00 33.210          H  
ATOM   4911  N   GLU B 317     -35.683 -23.566 -22.062  1.00 20.290          N  
ATOM   4912  CA  GLU B 317     -34.489 -23.378 -22.875  1.00 20.660          C  
ATOM   4913  C   GLU B 317     -33.839 -22.023 -22.644  1.00 20.200          C  
ATOM   4914  O   GLU B 317     -34.514 -21.034 -22.353  1.00 20.530          O  
ATOM   4915  CB  GLU B 317     -34.849 -23.523 -24.352  1.00 28.780          C  
ATOM   4916  CG  GLU B 317     -35.391 -24.895 -24.731  1.00 28.780          C  
ATOM   4917  CD  GLU B 317     -34.373 -25.979 -24.591  1.00 28.780          C  
ATOM   4918  OE1 GLU B 317     -33.236 -25.741 -24.910  1.00 28.780          O  
ATOM   4919  OE2 GLU B 317     -34.729 -27.045 -24.154  1.00 28.780          O  
ATOM   4920  H   GLU B 317     -36.588 -23.438 -22.483  1.00 24.350          H  
ATOM   4921  HA  GLU B 317     -33.764 -24.151 -22.611  1.00 24.790          H  
ATOM   4922 1HB  GLU B 317     -35.611 -22.784 -24.612  1.00 34.530          H  
ATOM   4923 2HB  GLU B 317     -33.972 -23.320 -24.965  1.00 34.530          H  
ATOM   4924 1HG  GLU B 317     -36.245 -25.127 -24.095  1.00 34.530          H  
ATOM   4925 2HG  GLU B 317     -35.742 -24.860 -25.762  1.00 34.530          H  
ATOM   4926  N   SER B 318     -32.530 -21.957 -22.866  1.00 19.540          N  
ATOM   4927  CA  SER B 318     -31.785 -20.713 -22.720  1.00 19.160          C  
ATOM   4928  C   SER B 318     -30.521 -20.683 -23.578  1.00 19.050          C  
ATOM   4929  O   SER B 318     -30.084 -21.710 -24.102  1.00 19.180          O  
ATOM   4930  CB  SER B 318     -31.422 -20.511 -21.265  1.00 26.980          C  
ATOM   4931  OG  SER B 318     -30.519 -21.480 -20.832  1.00 26.980          O  
ATOM   4932  H   SER B 318     -32.027 -22.800 -23.112  1.00 23.450          H  
ATOM   4933  HA  SER B 318     -32.425 -19.891 -23.038  1.00 22.990          H  
ATOM   4934 1HB  SER B 318     -30.987 -19.522 -21.128  1.00 32.370          H  
ATOM   4935 2HB  SER B 318     -32.320 -20.556 -20.654  1.00 32.370          H  
ATOM   4936  HG  SER B 318     -30.402 -21.308 -19.893  1.00 32.370          H  
ATOM   4937  N   ASP B 319     -29.964 -19.483 -23.729  1.00 18.930          N  
ATOM   4938  CA  ASP B 319     -28.728 -19.206 -24.464  1.00 18.930          C  
ATOM   4939  C   ASP B 319     -27.501 -19.856 -23.832  1.00 18.860          C  
ATOM   4940  O   ASP B 319     -27.461 -20.055 -22.619  1.00 18.970          O  
ATOM   4941  CB  ASP B 319     -28.500 -17.707 -24.536  1.00 26.500          C  
ATOM   4942  CG  ASP B 319     -29.477 -16.968 -25.435  1.00 26.500          C  
ATOM   4943  OD1 ASP B 319     -30.187 -17.587 -26.192  1.00 26.500          O  
ATOM   4944  OD2 ASP B 319     -29.504 -15.772 -25.342  1.00 26.500          O  
ATOM   4945  H   ASP B 319     -30.428 -18.705 -23.284  1.00 22.720          H  
ATOM   4946  HA  ASP B 319     -28.834 -19.601 -25.475  1.00 22.720          H  
ATOM   4947 1HB  ASP B 319     -28.579 -17.296 -23.534  1.00 31.800          H  
ATOM   4948 2HB  ASP B 319     -27.486 -17.520 -24.890  1.00 31.800          H  
ATOM   4949  N   ASP B 320     -26.488 -20.138 -24.655  1.00 18.760          N  
ATOM   4950  CA  ASP B 320     -25.237 -20.736 -24.192  1.00 18.810          C  
ATOM   4951  C   ASP B 320     -24.238 -19.717 -23.628  1.00 18.750          C  
ATOM   4952  O   ASP B 320     -23.236 -20.130 -23.034  1.00 19.020          O  
ATOM   4953  OXT ASP B 320     -24.208 -18.582 -24.113  1.00 28.210          O  
ATOM   4954  CB  ASP B 320     -24.566 -21.471 -25.353  1.00 25.360          C  
ATOM   4955  CG  ASP B 320     -25.310 -22.720 -25.813  1.00 25.360          C  
ATOM   4956  OD1 ASP B 320     -25.578 -23.593 -25.015  1.00 25.360          O  
ATOM   4957  OD2 ASP B 320     -25.628 -22.775 -26.980  1.00 25.360          O  
ATOM   4958  H   ASP B 320     -26.604 -19.956 -25.643  1.00 22.510          H  
ATOM   4959  HA  ASP B 320     -25.476 -21.451 -23.404  1.00 22.570          H  
ATOM   4960 1HB  ASP B 320     -24.463 -20.794 -26.200  1.00 30.440          H  
ATOM   4961 2HB  ASP B 320     -23.561 -21.767 -25.053  1.00 30.440          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 -1673.9 191.503 1112.85 -100.16 30.8706 72.9526 582.468 -634.68 -3.032 -18.8485 -523.392 -101.952 -75.6008 -139.098 -54.9133 -21.1217 0 4.72625 24.7325 144.157 321.969 -69.943 90.2403 -126.3 1.00757 181.406 -784.06
MET:NtermProteinFull_1 -11.5868 2.13173 7.74353 -0.36901 0.03105 0.07203 4.70314 -4.08697 -0.04156 -0.09338 -3.8448 0.90717 0 0 0 0 0 0.04162 0.28028 1.71787 0 0 0 0.60916 0 0.52983 -1.25509
ASN_2 -6.89925 0.35993 6.23404 -0.3271 0.13557 0.60863 3.09852 -2.99761 -0.04938 -0.32588 -2.63895 -0.85868 0 0 -3.00928 0 0 0.03714 0.0014 0 1.75495 -0.90101 0 -0.93687 0.4816 0.62812 -5.6041
ARG_3 -8.04545 0.73799 7.64244 -0.94908 0.21836 0.47027 4.20376 -3.3906 -0.01417 -0.04999 -4.57067 0.68917 0 0 0 -0.71147 0 -0.02081 0.3289 2.87146 0 -0.1753 0 -1.2888 0.62032 0.45809 -0.97556
VAL_4 -7.84303 0.78909 1.96981 -0.29119 0.2626 0.06719 2.1414 -2.35745 -0.00159 -0.00434 -2.45569 -0.23825 0 0 0 0 0 0.1162 0.01245 0.23515 0 -0.74209 0 1.9342 -0.07036 0.66133 -5.81457
PHE_5 -7.40091 0.99346 3.4156 -0.61049 0.03466 0.29824 2.47709 -2.06685 -0.01416 -0.04997 -3.0306 0.07027 0 0 0 0 0 -0.06609 0.06218 0 2.37368 -0.2317 0 1.0402 -0.14615 0.46061 -2.39093
LEU_6 -8.58961 1.27162 2.84374 -0.63228 0.3867 0.2256 2.18921 -2.44271 -0.00159 -0.00433 -2.85207 0.02086 0 0 0 0 0 0.11065 0.05071 1.17333 0 -0.00288 0 0.18072 0.1191 0.53016 -5.42307
PHE_7 -9.84942 1.30364 3.65401 -0.72636 0.0268 0.15325 2.91309 -2.64958 -0.03911 -0.26446 -2.21156 -0.51608 0 0 0 0 0 0.01927 0.06824 0 2.15256 -0.30856 0 1.0402 0.33884 0.88087 -4.01435
GLY_8 -4.58593 0.73887 3.58955 -0.00116 0 0 1.88794 -2.03269 -0.00863 -0.0341 -2.13641 -0.32566 0 0 0 0 0 -0.08956 0 0 0 -1.32611 0 0.83697 0.54221 0.71796 -2.22675
LYS_9 -6.44087 0.38614 5.01639 -0.31024 0.03624 0.1507 2.42548 -2.42744 -0.01989 -0.097 -2.85598 -0.1095 0 0 0 0 0 -0.01709 0.02447 2.17927 0 0.15089 0 -1.5107 0.20753 0.46856 -2.74304
LEU_10 -10.1293 1.32507 3.59335 -0.61272 0.19667 0.16092 3.30284 -2.90866 -0.00863 -0.0341 -2.70173 0.33946 0 0 0 0 0 -0.05475 0.21564 0.45865 0 -0.18366 0 0.18072 -0.19757 0.61523 -6.4425
SER_11 -2.84838 0.1619 2.60871 -0.02961 0.00083 0.04852 1.25895 -1.26094 -0 -0 -0.75189 -1.04748 0 0 0 0 0 -0.04141 0.01719 0.3598 0 -0.17722 0.6046 -0.77834 -0.35026 0.75676 -1.46828
PHE_12 -7.28985 1.21321 2.95859 -1.19326 0.16957 0.71728 1.84891 -2.22252 -0 -0 -0.40924 -0.03734 0 0 0 0 0 -0.01391 0.21447 0 1.58221 -0.5116 0 1.0402 -0.36269 0.68523 -1.61076
THR_13 -3.22391 0.86636 2.29253 -0.17649 0.06401 0.07081 0.62429 -1.19237 -0 -0 -0.26132 -0.33694 0 0 0 0 0 0.34786 0.00267 0.03288 0 0.07389 2.30856 -1.0874 -0.2757 1.28965 1.41935
PRO_14 -5.92084 0.83499 1.73426 -0.18753 0.00079 0.13158 0.94403 -1.08894 -0.0002 -0.00051 -0.77372 0.05001 0 0 0 0 0 -0.03447 0.02362 0.90322 0 -1.00504 0 -2.4119 -0.52357 1.23284 -6.09137
ASN_15 -4.0178 0.27725 4.14519 -0.17505 0.0151 0.26871 2.53149 -2.07526 -0 -0 -2.30335 -0.45518 0 0 0 0 0 -0.05223 5e-05 0 2.63375 -0.19084 0 -0.93687 -0.41906 0.32937 -0.42472
ARG_16 -4.14514 0.13106 2.13323 -0.81422 0.1277 0.48726 0.79015 -1.3468 -0.00679 -0.07612 -0.65275 0.55826 0 0 0 0 0 -0.04807 0.03233 2.33041 0 -0.08441 0 -1.2888 -0.26416 0.25207 -1.88477
LEU_17 -7.75116 0.65438 4.50358 -0.46813 0.22117 0.08796 2.64854 -2.76361 -0 -0 -1.95052 0.16919 0 0 0 0 0 0.00939 0.05615 0.47269 0 -0.32572 0 0.18072 -0.36272 0.25031 -4.36779
GLN_18 -4.37372 0.52455 2.39774 -0.35906 0.08342 0.18462 0.88497 -1.47366 -0.02752 -0.10753 -1.26576 -0.09906 0 0 0 0 0 -0.03235 0.01471 0 3.10128 -0.14233 0 -0.18838 0.04876 0.29884 -0.53047
THR_19 -5.07242 0.65596 5.07334 -0.11575 0.1023 0.0768 2.86602 -2.48363 -0 -0 -2.85559 -0.97052 0 0 -0.64736 0 0 -0.00234 0.49368 0.18341 0 -0.64063 2.36171 -1.0874 0.22318 0.50932 -1.32992
LYS_20 -1.47168 0.11151 1.43323 -0.43039 0.06921 0.23898 0.37177 -0.60818 -0 -0 0.66428 0.0973 0 0 0 0 0 -0.11974 0.00442 1.3494 0 -0.03003 0 -1.5107 -0.0988 0.46605 0.53661
ASN_21 -3.05804 0.30238 3.79591 -0.38084 0.14564 0.73275 1.81236 -1.67354 -0 -2e-05 -1.01953 -1.14841 0 0 -1.32993 -0.77039 0 -0.05357 0.00281 0 2.42146 -0.56971 0 -0.93687 -0.36576 0.23349 -1.85979
GLY_22 -2.66047 0.10774 3.06294 -6e-05 0 0 1.13355 -1.52094 -0.02752 -0.10753 -0.93353 -0.38257 0 0 0 0 0 -0.13248 0 0 0 -1.50112 0 0.83697 -0.68715 0.2574 -2.55477
THR_23 -5.01142 0.6431 4.69185 -0.16644 0.08222 0.05864 2.84091 -2.40612 -0 -2e-05 -2.95288 0.14397 0 0 -0.68257 -0.77039 0 -0.08907 0.00523 0.05879 0 0.03939 2.29645 -1.0874 -0.69373 0.3043 -2.69519
LEU_24 -5.49851 0.4196 2.52058 -0.47276 0.27393 0.08486 1.88189 -1.83905 -0 -0 -1.71575 0.18587 0 0 0 0 0 0.00254 0.00965 0.47919 0 -0.33181 0 0.18072 -0.33083 0.35772 -3.79215
GLY_25 -5.05239 0.9192 3.21885 -0.00115 0 0 2.22292 -2.12887 -0.00659 -0.0756 -2.50417 -0.28572 0 0 0 0 0 -0.11811 0 0 0 -0.84273 0 0.83697 0.37375 0.32844 -3.1152
ALA_26 -5.92665 0.56505 2.48853 -0.02176 0 0 2.66552 -2.31344 -0.01213 -0.04948 -2.43304 -0.38507 0 0 0 0 0 0.01118 0 0 0 -0.51338 0 1.8394 0.50201 0.33839 -3.24486
THR_27 -6.09671 0.57796 4.13876 -0.17891 0.1514 0.06663 2.66491 -2.41745 -0.00924 -0.05351 -2.89619 -0.37149 0 0 0 0 0 -0.06451 0.00424 0.14976 0 -0.14014 2.40731 -1.0874 0.0553 0.71365 -2.38563
PHE_28 -10.2215 2.28367 1.7461 -0.57111 0.36189 0.26912 2.23113 -2.17726 -0.01213 -0.04948 -2.59337 -0.11877 0 0 0 0 0 0.17588 0.29318 0 2.92625 -0.34324 0 1.0402 -0.11791 1.09271 -3.78461
SER_29 -4.43356 0.37625 3.84262 -0.03327 0.00482 0.06167 1.9071 -1.94593 -0.01023 -0.03245 -1.29039 -0.78299 0 0 0 0 0 0.18316 0.00069 0.23749 0 0.14072 0.60001 -0.77834 0.24461 0.87454 -0.83348
MET_30 -10.0906 0.7897 4.9277 -0.56394 0.22568 0.10064 2.89902 -2.95505 -0.0085 -0.11844 -2.55267 0.02611 0 0 0 0 0 0.04278 0.22006 1.75853 0 0.1507 0 0.60916 0.46709 0.61442 -3.45758
GLU_31 -5.85321 0.36525 5.00003 -0.3537 0.07621 0.50444 2.05957 -2.31332 -0.02652 -0.14009 -2.95671 -0.35321 0 0 0 0 0 -0.03494 0.02202 0 3.87779 0.1759 0 -2.7348 0.37274 0.56095 -1.7516
CYS_32 -7.60083 1.19514 5.06994 -0.08983 0.10741 0.08235 3.15703 -2.55412 -0.01298 -0.13208 -3.47405 -0.12203 0 0 0 0 0 0.02301 0.09698 1.36244 0 0.12367 0 3.6196 0.12531 0.5299 1.50685
LEU_33 -5.29259 0.27967 3.96916 -0.4639 0.20551 0.09399 2.44747 -2.27987 -0.06846 -0.25931 -2.15791 0.09786 0 0 0 0 0 -0.03592 0.02563 0.95855 0 -0.36217 0 0.18072 -0.24805 0.5588 -2.35081
ASP_34 -4.6393 0.18538 5.8912 -0.10373 0.01349 0.2806 1.8589 -2.67322 -0.05707 -0.38351 -3.86322 -0.37583 0 0 0 0 0 -0.0645 0.17535 0 1.99159 0.00738 0 -2.3716 -0.34542 0.46214 -4.01137
SER_35 -4.28728 0.50969 5.10786 -0.0274 0.00053 0.02387 2.54762 -2.22153 -0.03126 -0.18798 -1.33525 -0.24019 0 0 -0.82588 -0.35313 0 -0.07126 6e-05 0.46283 0 0.13482 0.63142 -0.77834 -0.51687 0.45068 -1.00699
SER_36 -2.95806 0.27833 2.92271 -0.02946 0.02057 0.02895 1.45708 -1.43611 -0 -0 -1.61304 -0.02784 0 0 -0.67471 0 0 0.04821 0.00107 0.05343 0 0.28146 0.60052 -0.77834 0.11028 0.38364 -1.33131
GLY_37 -3.14614 0.5268 3.51179 -6e-05 0 0 1.56402 -1.84147 -0 -0 -1.80347 -0.42283 0 0 0 0 0 -0.07056 0 0 0 0.5048 0 0.83697 0.38651 0.2335 0.27986
PHE_38 -3.62162 0.47956 2.86114 -0.6933 0.06682 0.4323 0.90213 -1.69364 -0.02418 -0.1107 0.16755 -0.3044 0 0 0 0 0 -0.09694 0.00517 0 1.90354 0.2845 0 1.0402 0.0575 0.38411 2.03974
ASN_39 -3.31476 0.41882 2.22788 -0.1959 0.00919 0.34624 0.69103 -1.44673 -0.00092 -0.01139 -0.25284 -0.9395 0 0 0 0 0 -0.01201 0.74023 0 1.70586 -0.65994 0 -0.93687 -0.12186 0.54178 -1.21167
ASN_40 -2.35779 0.19265 2.839 -0.19676 0.03344 0.31024 1.05697 -1.38715 -0 -0 -1.17794 -0.45667 0 0 0 0 0 -0.05865 0.00611 0 2.00632 -0.47724 0 -0.93687 -0.54097 0.28587 -0.85944
ALA_41 -2.93215 0.10872 2.81962 -0.02334 1e-05 0 1.13346 -1.49652 -0.01216 -0.12722 -1.46948 -0.4362 0 0 0 0 0 0.03892 0 0 0 -0.27132 0 1.8394 -0.25382 0.10177 -0.9803
LYS_42 -3.74854 0.4159 2.6699 -0.59064 0.14948 0.51721 0.5422 -1.14212 -0 -0 -0.9843 -0.09327 0 0 0 0 0 0.03621 0.48256 3.59377 0 0.24024 0 -1.5107 0.25781 0.17302 1.00874
SER_43 -4.99105 0.33435 4.90533 -0.02794 1e-05 0.04853 3.03839 -2.30121 -0.02852 -0.21926 -2.63963 -0.87046 0 0 -0.68876 0 0 -0.02389 0 0.25806 0 -0.19237 0.68777 -0.77834 0.23913 0.31019 -2.93967
PHE_44 -4.67319 0.52628 2.14353 -0.61742 0.04694 0.28756 0.79829 -1.42496 -0.01934 -0.07328 -0.6236 0.09378 0 0 0 0 0 0.01682 0.04755 0 2.39106 -0.10062 0 1.0402 0.10522 0.34041 0.30524
ILE_45 -8.86597 1.3523 2.42044 -0.50467 0.45843 0.11389 2.33594 -2.3772 -0 -0 -2.06888 -0.01941 0 0 0 0 0 0.12607 0.09026 0.39304 0 -0.781 0 0.73287 -0.25303 0.61027 -6.23664
ARG_46 -7.57035 0.41483 5.03276 -0.6824 0.12804 0.4194 2.72634 -2.72722 -0.02859 -0.12679 -3.37602 0.30973 0 0 0 -1.28512 0 -0.05443 0.42664 2.6681 0 0.05145 0 -1.2888 -0.2832 0.76522 -4.48041
VAL_47 -7.38901 0.64031 2.58415 -0.26416 0.13341 0.05557 2.63184 -2.36074 -0 -0 -2.81016 -0.27093 0 0 0 0 0 -0.03778 0.00271 0.28912 0 -0.74739 0 1.9342 -0.25212 0.46223 -5.39875
THR_48 -6.01454 0.37993 4.08955 -0.10736 0.05859 0.0802 2.86565 -2.4823 -0.01695 -0.16129 -2.76457 -0.76982 0 0 0 0 0 0.04211 0.05283 0.09123 0 -0.55478 2.30079 -1.0874 -0.4209 0.3163 -4.10271
ALA_49 -4.99019 0.61302 1.64643 -0.02221 0 0 2.14816 -1.96008 -0 -0 -1.83656 -0.41614 0 0 0 0 0 0.01714 0 0 0 -0.52772 0 1.8394 -0.24703 0.29364 -3.44214
TRP_50 -8.02927 1.06132 1.86228 -0.8212 0.04352 0.32239 0.78431 -2.27362 -0.02652 -0.19508 -1.24853 -0.18577 0 0 0 0 0 0.00074 0.05055 0 1.47904 -0.18943 0 1.6906 0.03764 0.27838 -5.35865
GLY_51 -2.47304 0.13683 3.41691 -0.00028 0 0 1.94098 -1.70334 -0 -0 -2.11652 -0.26468 0 0 0 0 0 -0.07939 0 0 0 -1.49804 0 0.83697 0.29337 0.21249 -1.29774
LYS_52 -3.34172 0.4005 3.10882 -0.39761 0.06662 0.19121 1.39492 -1.5955 -0 -0 -0.47528 0.16465 0 0 0 0 0 -0.08243 0.01695 1.99557 0 -0.06544 0 -1.5107 -0.07568 0.27547 0.07038
VAL_53 -7.00286 0.77878 2.82436 -0.30441 0.19143 0.06882 1.82836 -2.48725 -0.00908 -0.02771 -1.12137 -0.07235 0 0 0 0 0 -0.05557 0.00033 0.03655 0 -0.34356 0 1.9342 -0.3139 0.38906 -3.68617
ALA_54 -6.82239 1.29801 3.61898 -0.02292 0 0 2.2682 -3.15657 -0 -0 -1.40386 -0.34222 0 0 0 0 0 -0.03964 0 0 0 -0.26796 0 1.8394 -0.22296 0.48733 -2.76659
SER_55 -3.40513 0.16347 3.74926 -0.02439 1e-05 0.02319 1.43366 -1.94623 -0 -0 -0.89087 -0.4227 0 0 0 0 0 -0.01036 0.01579 0.66668 0 0.22395 0.60056 -0.77834 -0.3606 0.39043 -0.57161
PHE_56 -5.24849 0.56586 4.78692 -0.55237 0.03819 0.24539 2.41786 -2.57026 -0.01004 -0.04805 -1.95667 0.06025 0 0 0 0 0 0.02114 0.01167 0 2.7759 -0.17891 0 1.0402 0.02754 0.27556 1.70169
ILE_57 -9.71085 2.54833 2.93815 -0.51868 0.33904 0.09848 3.08778 -2.9021 -0.01408 -0.07017 -2.11552 0.48147 0 0 0 0 0 -0.03616 0.0721 1.02744 0 0.03725 0 0.73287 0.1004 0.6935 -3.21076
VAL_58 -6.29127 0.71953 3.0624 -0.38248 0.29976 0.10103 1.6779 -2.28378 -0 -0 -0.91892 -0.36544 0 0 0 0 0 -0.12813 0.06259 0.84506 0 0.51736 0 1.9342 -0.12769 0.70712 -0.57075
ALA_59 -2.50278 0.35401 2.30596 -0.02738 0.00386 0 1.04076 -1.41251 -0 -0 -0.69592 -0.42274 0 0 0 0 0 -0.07447 0 0 0 0.04505 0 1.8394 -0.37801 0.30028 0.3755
GLN_60 -6.01721 0.38697 4.45404 -0.59671 0.0775 0.60628 2.09413 -2.23706 -0.02412 -0.11822 -1.40788 -0.42285 0 0 0 0 0 0.03232 0.0289 0 2.221 -0.08581 0 -0.18838 -0.44635 0.1754 -1.46805
ASN_61 -2.88299 0.55078 2.75541 -0.17161 0.01943 0.23797 1.29459 -1.35094 -0 -0 -1.09451 -0.27906 0 0 0 0 0 0.04168 0.03049 0 1.75916 0.01253 0 -0.93687 0.2388 0.81301 1.03786
PRO_62 -4.61852 0.70431 2.16203 -0.18494 0.00082 0.13346 0.59592 -1.04934 -0 -0 -0.21177 0.06461 0 0 0 0 0 0.12205 0.03971 1.17335 0 -1.01017 0 -2.4119 -0.0525 1.13543 -3.40746
GLY_63 -2.44571 0.05097 2.88978 -8e-05 0 0 1.51338 -1.35989 -0.01984 -0.09683 -1.71565 -0.40179 0 0 0 0 0 -0.15717 0 0 0 -1.52573 0 0.83697 -0.61115 0.50513 -2.53763
VAL_64 -7.0605 0.94681 2.96425 -0.38452 0.49324 0.0928 2.61885 -2.21689 -0 -0 -2.13465 -0.0837 0 0 0 0 0 0.13741 0.00019 1.41237 0 -0.15525 0 1.9342 -0.50913 0.27339 -1.67113
MET_65 -7.64247 0.637 3.03023 -0.49949 0.11268 0.16052 1.05533 -1.66009 -0.01114 -0.06836 -0.0421 -0.15878 0 0 0 0 0 -0.05957 0.33762 1.52322 0 0.27104 0 0.60916 -0.2556 0.31279 -2.34801
LEU_66 -8.4732 0.66438 1.57118 -0.43314 0.12429 0.07912 2.15453 -2.11115 -0.0019 -0.00535 -2.06404 0.03512 0 0 0 0 0 0.06167 0.05452 0.71068 0 -0.03417 0 0.18072 0.03836 0.36715 -7.08123
PHE_67 -8.16842 1.33365 2.66345 -0.70013 0.03698 0.12011 2.54694 -2.20745 -0.02124 -0.08162 -3.07117 -0.52692 0 0 0 0 0 0.27597 0.00471 0 2.83242 -0.22128 0 1.0402 0.02424 0.63034 -3.48922
VAL_68 -7.42424 0.62922 1.91153 -0.27973 0.22396 0.06357 2.34028 -2.22211 -0.00252 -0.00722 -2.87769 -0.30885 0 0 0 0 0 0.10003 0.00117 0.23752 0 -0.76742 0 1.9342 -0.16243 0.79018 -5.82055
GLU_69 -5.20434 0.10899 4.81493 -0.215 0.0272 0.34187 2.90112 -2.26902 -0.02757 -0.13225 -4.34798 -0.5394 0 0 0 0 0 -0.0723 0.00466 0 3.25096 0.24014 0 -2.7348 0.15149 0.50246 -3.19884
GLY_70 -4.64184 0.6685 4.14393 -0.00077 0 0 2.57138 -2.29759 -0.00062 -0.00187 -3.57163 -0.23528 0 0 0 0 0 -0.06949 0 0 0 -0.5844 0 0.83697 0.84106 0.28508 -2.05656
ARG_71 -6.89031 0.21934 6.71827 -0.83307 0.25424 0.61979 3.20502 -3.15097 -0.02029 -0.22506 -4.75352 0.11009 0 0 0 -0.52686 0 -0.00235 0.19987 2.62912 0 -0.12332 0 -1.2888 0.42689 0.42447 -3.00745
LEU_72 -9.11036 1.52678 0.30562 -0.48954 0.31364 0.09126 2.05641 -1.90642 -0 -0 -2.58685 0.17152 0 0 -2.95385 0 0 -0.05651 0.09677 1.02586 0 -0.37948 0 0.18072 -0.10119 0.71575 -11.0999
THR_73 -4.91221 0.28908 4.66739 -0.11537 0.08649 0.08214 2.37298 -2.35792 -0.00641 -0.10741 -2.86726 -0.48796 0 0 0 0 0 -0.01052 0.17995 0.10653 0 -0.56957 2.29133 -1.0874 -0.28694 0.65744 -2.07563
THR_74 -3.3543 0.24114 1.59653 -0.11123 0.05768 0.07715 0.75979 -1.15065 -0.02781 -0.23799 -0.81103 -0.55524 0 0 0 0 0 0.03797 0.00267 0.0899 0 -0.53063 2.27392 -1.0874 -0.40817 0.27524 -2.86245
TYR_75 -8.27873 0.77974 3.91854 -1.0249 0.24215 0.55348 2.33812 -2.75831 -0.01495 -0.14247 -1.86543 -0.32068 0 0 0 0 0 -0.0103 0.02779 0 2.04399 -0.45049 0.00139 1.2797 -0.30084 0.27819 -3.704
LYS_76 -4.25184 0.14699 2.43231 -0.37038 0.04862 0.17013 0.45138 -1.24268 -0.00947 -0.03348 -0.9269 0.0943 0 0 0 0 0 -0.03639 0.00906 1.96371 0 0.21171 0 -1.5107 -0.1451 0.29349 -2.70525
ILE_77 -7.15174 0.81213 3.21417 -0.57899 0.48925 0.16704 2.05009 -2.5072 -0.0085 -0.02815 -1.96267 0.02631 0 0 0 0 0 0.259 0.13472 3.07321 0 -0.76873 0 0.73287 -0.29098 0.37632 -1.96183
THR_78 -1.94169 0.09674 1.39648 -0.17359 0.07502 0.06385 0.33221 -0.86809 -0.00947 -0.03357 -0.53836 -0.24917 0 0 0 0 0 -0.06802 0.00075 0.08225 0 0.09684 2.31106 -1.0874 -0.21894 0.51109 -0.222
ASN_79 -5.72544 0.39186 5.51257 -0.18636 0.01763 0.24672 2.8814 -2.72655 -0.02909 -0.14655 -1.66425 -0.48312 0 0 0 -0.72092 0 -0.00063 0.00765 0 3.54161 0.03243 0 -0.93687 0.06713 0.36345 0.44268
SER_80 -1.48021 0.11239 1.95236 -0.02942 2e-05 0.04811 0.43507 -0.86885 -0.02909 -0.14655 0.35913 -1.05554 0 0 0 0 0 -0.04333 0.00683 0.15954 0 -0.33915 0.60029 -0.77834 -0.28705 0.37502 -1.00878
GLU_81 -4.45305 0.77212 5.49268 -0.4123 0.06345 0.83855 1.20408 -2.08002 -0 -0 -1.9296 -0.49287 0 0 0 -0.26994 0 -0.01087 0.03738 0 3.07483 -0.06871 0 -2.7348 -0.56287 0.54495 -0.987
ASN_82 -2.50257 0.20935 3.01406 -0.19242 0.02365 0.32297 0.88873 -1.41503 -0 -0 -0.77421 -1.00799 0 0 0 0 0 -0.11134 0.0153 0 1.96798 -0.98872 0 -0.93687 -0.61762 0.4667 -1.63802
LYS_83 -5.52796 0.44361 6.91093 -0.48785 0.16843 0.29356 2.26171 -2.69737 -0.00452 -0.01297 -3.31991 -0.06541 0 0 0 -0.27341 0 0.00359 0.20781 1.80627 0 0.00449 0 -1.5107 -0.40655 0.33308 -1.87315
ASN_84 -2.60334 0.05877 2.13977 -0.18802 0.00906 0.30003 0.25892 -1.04528 -0 -8e-05 -0.62837 -0.54845 0 0 0 0 0 -0.0342 0.02367 0 2.70706 -0.21514 0 -0.93687 -0.05813 0.21735 -0.54324
THR_85 -5.40938 0.51419 4.09504 -0.15023 0.06801 0.05207 2.54495 -2.28757 -0.00452 -0.01297 -2.96215 -0.16867 0 0 0 -0.72092 0 -0.01071 0.08879 0.53198 0 -0.17892 2.32867 -1.0874 0.04626 0.31675 -2.40672
TYR_86 -5.01791 0.39529 1.63903 -0.62452 0.10357 0.34995 0.68372 -1.35388 -0 -0 -0.51722 -0.19436 0 0 0 0 0 0.02918 0.0168 0 1.87768 -0.3952 0.02559 1.2797 -0.11659 0.38424 -1.43495
ALA_87 -3.92525 0.39671 2.19635 -0.01836 0 0 2.01132 -1.73179 -0 -0 -2.08095 -0.34813 0 0 0 0 0 7e-05 0 0 0 -0.49698 0 1.8394 -0.17977 0.48513 -1.85224
LEU_88 -7.94739 0.70723 0.65747 -0.50929 0.13273 0.10391 0.80975 -1.78093 -0.05595 -0.32593 -0.67368 0.30924 0 0 0 0 0 -0.00885 0.14353 0.82088 0 -0.34342 0 0.18072 -0.15506 0.68273 -7.2523
GLN_89 -8.42853 0.37653 6.26755 -0.42759 0.10694 0.34854 3.00734 -3.156 -0.00645 -0.11433 -3.59455 -0.6112 0 0 0 -1.28512 0 0.08263 0.00069 0 3.37728 -0.04968 0 -0.18838 -0.15179 0.43616 -4.00995
VAL_90 -7.61359 0.72407 1.65342 -0.29077 0.21082 0.06341 2.55898 -2.28137 -0.00774 -0.0244 -2.41392 -0.05368 0 0 0 0 0 -0.03283 0.00501 0.10984 0 -0.48169 0 1.9342 -0.24557 0.29066 -5.89515
THR_91 -5.00116 0.29878 4.98184 -0.17725 0.09685 0.06547 2.81413 -2.51785 -0.02423 -0.21826 -2.72607 -0.33531 0 0 0 0 0 0.00524 0.0011 0.1125 0 0.03024 2.32278 -1.0874 -0.13753 0.26352 -1.23262
ALA_92 -4.53394 0.5532 1.08419 -0.02559 6e-05 0 1.12056 -1.65385 -0.00823 -0.03049 -1.2109 -0.23854 0 0 0 0 0 0.47486 0 0 0 0.04146 0 1.8394 -0.04564 0.44258 -2.19086
ASP_93 -3.38911 0.23997 4.86101 -0.10289 0.00154 0.31296 2.36708 -2.09339 -0 -0 -4.25359 -0.2962 0 0 0 -1.23833 0 0.02161 0.03301 0 1.93046 -0.14729 0 -2.3716 -0.12774 0.50989 -3.7426
LYS_94 -4.7272 0.29931 3.58936 -0.3047 0.03114 0.1612 1.81291 -1.85472 -0.0002 -0.00289 -1.70465 -0.27339 0 0 0 0 0 0.1082 0.03408 2.4477 0 -0.10813 0 -1.5107 0.22022 0.27555 -1.5069
ILE_95 -7.55987 1.54554 -0.74924 -0.4636 0.36498 0.08687 0.42445 -1.3394 -0.00895 -0.0282 -0.15049 0.0339 0 0 0 0 0 -0.02022 0.0944 0.33993 0 -0.62439 0 0.73287 0.05148 0.63789 -6.63207
PHE_96 -6.336 0.61063 3.06385 -0.62081 0.15891 0.36893 2.02391 -1.84556 -0.01114 -0.06836 -2.39136 0.15466 0 0 0 0 0 -0.04666 0.23826 0 2.23807 -0.12854 0 1.0402 -0.16284 0.81917 -0.89469
HIS_D_97 -7.39228 1.21034 5.86613 -0.40449 0.09508 0.40453 2.1778 -2.94044 -0.00895 -0.0282 -1.77739 -0.27496 0 0 0 0 0 0.13542 0.08763 0 3.07432 0.12061 0 -0.45461 1.26983 1.46304 2.62341
PRO_98 -4.11598 1.06423 3.03441 -0.07148 0 0.04426 1.59266 -1.29967 -0 -0 -0.60652 0.58908 0 0 0 0 0 -0.02443 0.02673 0.39328 0 -0.65572 0 -2.4119 1.21168 1.42242 0.19306
ASP_99 -2.96608 0.45521 3.51954 -0.1154 0.0049 0.3492 0.89453 -1.45074 -0 -0 -0.59821 -0.70524 0 0 0 0 0 -0.13656 0.19454 0 1.75931 -0.00708 0 -2.3716 -0.01797 0.68797 -0.50367
GLU_100 -3.17441 0.48287 3.28111 -0.41999 0.07059 0.86185 1.2514 -1.39597 -0 -0 -1.45616 -0.34744 0 0 0 0 0 -0.05339 0.05988 0 2.71689 0.07065 0 -2.7348 -0.11452 0.60202 -0.29941
LYS_101 -4.59729 0.40711 5.45617 -0.35779 0.0533 0.14005 2.48896 -2.17113 -0 -0 -2.71918 0.27973 0 0 -0.53599 0 0 -0.03815 0.06705 1.77937 0 0.17106 0 -1.5107 -0.3232 0.33889 -1.07175
THR_102 -3.86777 0.2601 2.90293 -0.20063 0.08993 0.07414 1.58313 -1.60173 -0.00987 -0.11119 -0.50463 -0.93481 0 0 0 0 0 -0.00509 0.13482 1.74068 0 -0.45746 2.2993 -1.0874 -0.10582 0.41121 0.60985
THR_103 -2.00924 0.09284 2.07503 -0.20752 0.17572 0.07849 0.58139 -0.9597 -0.00987 -0.11119 -0.1811 -0.44217 0 0 0 0 0 -0.04143 0.00042 0.1378 0 0.03267 2.37542 -1.0874 0.03891 0.33888 0.87795
ASN_104 -5.02388 0.32749 5.03821 -0.23172 0.01253 0.34317 2.02585 -2.33375 -0 -0 -0.27703 -0.51735 0 0 -1.15015 0 0 -0.04415 0.12527 0 2.54267 0.24372 0 -0.93687 -0.15885 0.20075 0.18592
GLU_105 -2.72087 0.09254 3.62788 -0.44876 0.17898 1.38915 1.54363 -1.52291 -0.02389 -0.14925 -1.67065 -2.96519 0 0 -0.53599 0 0 -0.09235 0.00751 0 3.81657 -0.31884 0 -2.7348 -0.4514 0.219 -2.75965
GLU_106 -4.64148 0.72732 4.93706 -0.38759 0.08761 0.70481 2.3146 -2.11794 -0.02389 -0.14925 -1.35982 -0.74502 0 0 -1.15015 0 0 0.01042 0.01059 0 3.67866 0.29579 0 -2.7348 -0.05931 0.93445 0.33208
PRO_107 -4.85405 0.66347 2.91144 -0.08703 7e-05 0.05429 1.24659 -1.2716 -0.00359 -0.04927 -0.03932 0.71133 0 0 0 0 0 -0.13926 0.03444 0.56282 0 -0.37704 0 -2.4119 -0.00628 0.95265 -2.10224
ILE_108 -5.43957 0.70132 2.03287 -0.56194 0.35089 0.1458 1.31108 -1.51356 -0 -0 0.3198 0.43589 0 0 0 0 0 -0.11552 0.00364 0.38541 0 0.61867 0 0.73287 -0.202 0.2716 -0.52275
LYS_109 -5.80752 0.65224 7.3957 -0.63773 0.30383 0.41289 3.55036 -2.94683 -0 -0 -6.1244 -0.02453 0 0 -0.79036 -0.43877 0 0.28404 0.99132 2.0352 0 -0.088 0 -1.5107 -0.23253 0.73226 -2.24352
SER_110 -4.18878 0.44622 4.26387 -0.02485 0 0.02162 2.01025 -2.17175 -0.02832 -0.20561 -1.20288 -0.13878 0 0 0 0 0 0.171 0.00298 0.44283 0 -0.06322 0.60011 -0.77834 -0.57796 1.04901 -0.37259
THR_111 -5.72579 0.54375 2.5762 -0.11311 0.03641 0.04999 1.56863 -1.85759 -0.00351 -0.0929 -0.65147 -1.06065 0 0 0 0 0 -0.05904 0.0445 1.07222 0 0.18694 2.30601 -1.0874 -0.34432 0.98471 -1.62641
VAL_112 -5.20139 0.59891 1.98543 -0.29702 0.20673 0.05472 0.72542 -1.65108 -0 -0 0.27243 0.29406 0 0 0 0 0 -0.15995 0.03222 0.3766 0 0.60829 0 1.9342 0.03105 0.79865 0.60925
VAL_113 -6.82785 0.77049 3.41563 -0.32516 0.28869 0.0753 2.60377 -2.45414 -0.00772 -0.08139 -2.22075 -0.39813 0 0 0 0 0 -0.0031 0.00543 0.34343 0 -0.11642 0 1.9342 -0.05751 0.71002 -2.34521
ASP_114 -4.38002 0.57126 5.08396 -0.10531 0.00661 0.30057 2.38526 -2.26448 -0.03627 -0.25146 -3.53473 -0.51837 0 0 -0.67471 0 0 0.061 0.13153 0 3.7318 -0.41272 0 -2.3716 -0.2184 0.68398 -1.81211
SER_115 -3.86104 0.77052 4.22361 -0.03692 0.00539 0.05071 1.39853 -1.66711 -0.00065 -0.00515 0.12301 -0.64184 0 0 0 -0.35313 0 0.70789 7e-05 0.16503 0 -0.21737 1.74743 -0.77834 5.66743 2.05212 9.35017
PRO_116 -2.8313 0.76833 2.16812 -0.0767 0 0.04632 0.39799 -0.80277 -0 -0 0.16334 0.59981 0 0 0 0 0 -0.10539 0.03518 0.4975 0 -0.43622 0 -2.4119 5.52513 2.01278 5.5502
PHE_117 -7.91751 1.00258 3.25808 -0.92536 0.109 0.15225 1.60627 -2.35947 -0 -0 -0.8876 -0.55271 0 0 0 0 0 0.01995 0.13047 0 2.21251 0.01821 0 1.0402 -0.4335 0.44468 -3.08195
MET_118 -6.78299 0.57378 3.90694 -0.34859 0.11317 0.11797 1.21216 -1.91573 -0.0071 -0.03207 -0.17278 -0.30456 0 0 0 0 0 0.05613 0.03268 1.54622 0 -0.03776 0 0.60916 -0.17585 0.40849 -1.20074
ASN_119 -4.17762 0.50828 2.9716 -0.1755 0.01367 0.24151 1.43835 -1.49596 -0.00351 -0.0929 -1.63032 -0.29456 0 0 -0.72151 0 0 0.34077 0.0033 0 1.91608 0.16636 0 -0.93687 0.12038 0.79575 -1.0127
PRO_120 -5.20494 0.5781 2.65939 -0.20383 0.00967 0.14526 0.84135 -1.0297 -0 -0 0.09096 0.16751 0 0 0 0 0 0.07247 0.00219 0.2302 0 -0.65886 0 -2.4119 0.34993 0.85025 -3.51194
LYS_121 -3.14291 0.49184 3.77461 -0.41357 0.08752 0.20915 0.72757 -1.44957 -0.00431 -0.04082 -3.38564 -0.32474 0 0 0 0 0 0.01746 0.26815 2.74657 0 0.14362 0 -1.5107 1.37281 0.57261 0.13963
ALA_122 -3.08185 0.19129 1.15199 -0.0221 0 0 0.24615 -1.10615 -0 -0 -0.88794 -0.4528 0 0 0 0 0 0.35008 0 0 0 -0.53647 0 1.8394 1.19157 0.61173 -0.50509
SER_123 -3.57866 0.33244 4.62578 -0.02827 0 0.04863 2.57988 -2.08261 -0.02507 -0.10653 -2.74135 -1.03138 0 0 -1.0037 0 0 0.00583 0.08192 1.07845 0 0.09253 0.60051 -0.77834 -0.04866 0.60078 -1.37782
VAL_124 -5.36293 0.71581 2.54349 -0.2621 0.17848 0.04176 1.61239 -1.86857 -0.00109 -0.0043 -0.27989 0.39019 0 0 0 0 0 -0.0707 0.03249 0.79081 0 0.22227 0 1.9342 -0.28758 0.63745 0.96219
THR_125 -4.44032 0.55624 4.19265 -0.12101 0.04817 0.06211 1.95257 -2.13912 -0.02411 -0.1239 -1.04036 -1.13748 0 0 -0.18403 0 0 0.01611 0.0172 0.06658 0 -0.03101 2.27759 -1.0874 -0.31295 0.53763 -0.91484
GLU_126 -6.52146 0.64938 6.88237 -0.19785 0.01815 0.24358 4.27196 -3.27167 -0 -0 -4.04584 -0.5703 0 0 -0.81967 0 0 0.01518 0.01647 0 4.13205 -0.36339 0 -2.7348 -0.50611 0.54718 -2.25477
ALA_127 -5.77927 1.03655 3.00315 -0.02842 0.00525 0 2.21302 -2.55666 -0.0284 -0.13493 0.02197 -0.44534 0 0 0 0 0 0.27418 0 0 0 -0.03642 0 1.8394 -0.4436 0.60864 -0.45088
GLU_128 -6.49803 0.38595 5.67095 -0.20337 0.01985 0.27234 3.05386 -2.82765 -0 -0 -2.09547 -0.58947 0 0 0 0 0 -0.05624 0.05778 0 3.06192 -0.35882 0 -2.7348 -0.42033 0.43609 -2.82543
PHE_129 -7.05372 0.72324 4.75764 -0.94712 0.16237 0.38401 2.55889 -2.86279 -0.02411 -0.1239 -0.32402 -0.67392 0 0 0 0 0 0.09945 0.09895 0 2.67178 -0.15606 0 1.0402 0.02217 0.30869 0.66174
GLU_130 -5.69816 0.75383 5.62146 -0.4746 0.07365 0.73194 2.91855 -2.80479 -0 -0 -1.96422 -1.19652 0 0 -1.07118 0 0 -0.00917 0.22362 0 5.03183 -0.04473 0 -2.7348 0.29928 0.66126 0.31726
GLN_131 -4.27085 0.31312 4.07542 -0.56635 0.11932 0.50368 2.05744 -1.97454 -0 -0 -2.23443 -0.48707 0 0 -1.07118 -0.92341 0 0.03618 0.11046 0 3.04495 0.18498 0 -0.18838 -0.21258 0.78902 -0.69421
ALA_132 -3.15971 0.10631 0.78771 -0.02345 0 0 0.63608 -1.02154 -0 -0 -0.35288 -0.21933 0 0 0 0 0 -0.03634 0 0 0 -0.14603 0 1.8394 -0.62881 0.38855 -1.83004
PHE_133 -6.7487 1.05123 3.73319 -0.55563 0.07599 0.24531 2.00247 -2.18692 -0.00708 -0.0673 -1.18564 0.32025 0 0 -0.80004 0 0 0.02296 0.06413 0 2.53135 0.07047 0 1.0402 -0.43049 0.89798 0.07373
PRO_134 -3.84235 0.56211 3.21301 -0.06823 0 0.04272 1.47237 -1.21222 -0 -0 -0.52217 0.59146 0 0 -0.33988 0 0 -0.09917 0.05743 0.18823 0 -0.8272 0 -2.4119 0.30567 1.17931 -1.71084
HIS_135 -8.24871 0.83297 6.22269 -0.41921 0.02175 0.52011 2.07573 -2.98284 -0.0071 -0.03207 -1.49204 -0.1085 0 0 -0.7748 0 0 0.31523 0.02294 0 1.65639 -0.6789 0 -0.45461 0.69303 0.66946 -2.16849
GLN_136 -8.79517 1.17651 4.71691 -0.34304 0.162 0.3304 2.44561 -2.8821 -0.00708 -0.0673 -2.49369 -0.76999 0 0 -0.80004 0 0 -0.01771 0.15549 0 2.80517 -0.0239 0 -0.18838 0.85401 0.65993 -3.08238
ASP_137 -2.25114 0.14373 4.48193 -0.21873 0.09153 0.73738 0.80744 -1.81412 -0 -0 -2.56715 -3.55115 0 0 0 0 0 -0.06307 0.4887 0 2.47631 -0.38486 0 -2.3716 0.10556 0.89264 -2.9966
GLU_138 -4.15414 0.45847 3.81445 -0.355 0.08516 0.66256 1.64472 -1.75265 -0.02313 -0.1063 -0.34566 -0.78453 0 0 0 0 0 -0.00439 0.01707 0 3.23708 -0.02846 0 -2.7348 -0.36523 0.76206 0.02726
THR_139 -3.50524 0.39307 4.344 -0.1213 0.05175 0.06608 1.02718 -1.90195 -0.02332 -0.11196 -0.72701 -1.20164 0 0 -0.62129 0 0 0.03536 0.00706 0.07912 0 -0.10978 2.369 -1.0874 -0.27808 0.54064 -0.77572
ASP_140 -4.52051 0.51254 5.83457 -0.11584 0.02855 0.35987 2.40506 -2.48805 -0.01846 -0.14972 -2.95609 -0.23181 0 0 0 -0.43877 0 0.14491 0.00322 0 2.02644 -0.10103 0 -2.3716 -0.41301 0.62257 -1.86714
PHE_141 -8.90083 1.65444 3.04929 -0.59917 0.03487 0.26629 2.57259 -2.51415 -0.01551 -0.1369 -0.82746 -0.06763 0 0 0 0 0 -0.04241 0.18355 0 2.38325 0.01607 0 1.0402 0.05234 0.6708 -1.18036
ASN_142 -3.27761 0.18498 3.93623 -0.32676 0.01617 0.65294 1.06229 -1.84949 -0.00075 -0.00428 -0.16099 -1.1256 0 0 0 0 0 -0.05626 0.00956 0 3.10088 0.06309 0 -0.93687 0.15784 0.43247 1.87785
ASN_143 -4.31055 0.58365 3.35356 -0.2075 0.03267 0.32597 0.57821 -1.81316 -0.01276 -0.04271 0.04565 -0.52741 0 0 0 0 0 -0.02832 0.0071 0 2.22765 -0.47861 0 -0.93687 -0.47215 0.21788 -1.45769
ILE_144 -6.81281 0.78614 1.89647 -0.46481 0.31389 0.09565 1.84552 -1.82725 -0.00084 -0.01502 -1.33649 -0.11102 0 0 0 0 0 -0.03838 0.16023 0.2963 0 -0.6859 0 0.73287 -0.54709 0.85447 -4.85808
THR_145 -5.36219 0.65112 3.68216 -0.12054 0.12107 0.07665 1.86821 -2.01615 -0.015 -0.06682 -1.71317 -0.57407 0 0 -0.58073 0 0 0.58823 0.00908 0.1249 0 -0.61104 2.30944 -1.0874 -0.05713 1.89821 -0.87518
PRO_146 -3.57159 0.73196 2.53079 -0.13094 0 0.09861 1.12958 -1.20914 -0 -0 -1.62916 0.2405 0 0 -0.58073 0 0 0.45197 0.02093 0.13896 0 -1.24824 0 -2.4119 0.09576 1.79303 -3.54962
ILE_147 -6.87237 0.72557 1.51193 -0.62918 0.3402 0.13158 1.04735 -2.13022 -0 -1e-05 -0.5453 0.41782 0 0 0 0 0 -0.0212 0.4677 0.86816 0 -0.53056 0 0.73287 -0.25764 0.92198 -3.82136
PHE_148 -9.92184 1.39729 4.92172 -0.58394 0.07911 0.30344 3.22679 -3.2085 -0 -0 -3.68485 -0.11937 0 0 0 0 0 0.16634 0.20519 0 2.19747 -0.3792 0 1.0402 0.17663 0.72044 -3.4631
GLU_149 -3.50488 0.38962 3.40522 -0.24947 0.03339 0.40478 1.3397 -1.60508 -0 -1e-05 -1.39409 -0.44959 0 0 0 -0.92341 0 -0.01755 0.02036 0 3.07869 0.3037 0 -2.7348 0.96378 0.81407 -0.12559
ASN_150 -2.20583 0.27886 2.37051 -0.18881 0.0151 0.31562 1.09095 -1.16605 -3e-05 -7e-05 -0.71915 -1.01518 0 0 0 0 0 -0.09459 0.04864 0 1.84132 -0.96047 0 -0.93687 0.0996 0.62069 -0.60578
ASP_151 -4.91655 0.80173 5.92081 -0.2067 0.09906 0.65094 3.02254 -2.64898 -0 -0 -2.94925 -1.52631 0 0 -0.72142 0 0 -0.06565 0.00034 0 2.20306 -0.41871 0 -2.3716 -0.4965 0.60663 -3.01657
VAL_152 -2.24251 0.14829 2.07727 -0.30179 0.18693 0.05581 0.86226 -1.15624 -3e-05 -7e-05 0.37612 0.28881 0 0 0 0 0 -0.21318 0 0.3183 0 0.64432 0 1.9342 0.19557 0.49139 3.66545
GLN_153 -3.67173 0.4631 3.64565 -0.68202 0.10452 0.73977 1.68125 -1.76586 -0.01446 -0.11988 -1.65664 -0.56263 0 0 -0.72142 0 0 -0.07876 0.00145 0 2.24948 -0.15093 0 -0.18838 0.09231 0.226 -0.40918
LEU_154 -5.85777 0.77357 2.49402 -0.58552 0.10568 0.15996 1.3491 -1.81999 -0 -0 -0.95784 0.25745 0 0 0 0 0 -0.10605 0.48678 0.40291 0 0.07909 0 0.18072 -0.07621 0.54117 -2.57293
GLU_155 -3.75701 0.13918 3.3907 -0.21942 0.04917 0.34821 1.95898 -1.64006 -0.01446 -0.11988 -0.0143 -0.50298 0 0 0 0 0 -0.01172 0.03927 0 3.03971 0.074 0 -2.7348 0.08357 0.52237 0.63054
GLU_156 -1.85137 0.04096 1.79215 -0.58903 0.21998 1.55235 0.22256 -0.81605 -0.00695 -0.11228 -0.32624 -3.13148 0 0 0 0 0 -0.03098 0.00581 0 3.40884 -0.10808 0 -2.7348 -0.30802 0.29457 -2.47806
GLU_157 -2.3486 0.11594 2.6053 -0.20547 0.02913 0.27893 0.71484 -1.09166 -0 -0 -0.72643 -0.41713 0 0 0 0 0 0.00362 0.021 0 3.08902 -0.05 0 -2.7348 -0.44943 0.26162 -0.90413
SER_158 -2.0267 0.09664 2.30677 -0.02385 0 0.05726 0.69331 -0.99808 -0.02349 -0.26986 -0.191 -0.43108 0 0 0 0 0 -0.00472 0.00051 0.04105 0 -0.56792 0.60034 -0.77834 -0.27849 0.18004 -1.61763
ASP_159 -1.93909 0.09608 1.90925 -0.1075 0.01842 0.30516 0.41023 -0.85013 -0 -0 0.13057 -0.18312 0 0 0 0 0 -0.00624 0.00135 0 1.85835 0.03297 0 -2.3716 -0.31379 0.18766 -0.82145
ASP:CtermProteinFull_160 -1.69389 0.06448 3.59223 -0.1363 0.00568 0.46775 1.32395 -1.34258 -0.01771 -0.14543 -3.59089 -0.47503 0 0 -1.41165 0 0 0 0.00021 0 3.3079 0 0 -2.3716 -0.19574 0.36578 -2.25285
MET:NtermProteinFull_161 -11.3381 2.10701 7.62934 -0.38468 0.0374 0.07945 4.73804 -4.02869 -0.04568 -0.10267 -3.75679 0.91864 0 0 0 0 0 0.00619 0.31348 1.7037 0 0 0 0.60916 0 0.53843 -0.97581
ASN_162 -7.01236 0.4048 6.47866 -0.32064 0.08124 0.60401 3.17777 -2.96547 -0.04102 -0.25862 -2.97572 -0.83174 0 0 -2.97693 0 0 0.10575 0.00015 0 1.77546 -0.86491 0 -0.93687 0.4525 0.674 -5.42992
ARG_163 -7.6697 0.54463 7.25736 -0.92565 0.27633 0.46026 3.92754 -3.2125 -0.01728 -0.06575 -4.49847 0.69462 0 0 0 -0.67114 0 -0.03015 0.48304 2.79921 0 -0.16498 0 -1.2888 0.57975 0.46025 -1.06145
VAL_164 -8.08635 1.07177 1.73403 -0.29312 0.33772 0.06618 2.19609 -2.31286 -0.00942 -0.03077 -2.51304 -0.19716 0 0 0 0 0 0.01871 0.00919 0.26491 0 -0.76758 0 1.9342 -0.08753 0.62774 -6.0373
PHE_165 -8.04567 1.07194 3.64824 -0.60146 0.0319 0.29994 2.66749 -2.23193 -0.02665 -0.15977 -3.31829 0.09414 0 0 0 0 0 -0.03237 0.02411 0 2.30575 -0.17877 0 1.0402 -0.18586 0.48749 -3.10957
LEU_166 -9.35945 1.67016 2.17677 -0.47282 0.25756 0.08753 2.47721 -2.38899 -0.00942 -0.03075 -2.94075 0.03814 0 0 0 0 0 0.04843 0.06201 0.77727 0 0.05645 0 0.18072 0.12362 0.56165 -6.68466
PHE_167 -9.5572 1.12701 3.82697 -0.72056 0.02241 0.1583 2.81909 -2.53465 -0.03468 -0.23798 -2.13349 -0.51045 0 0 0 0 0 0.0206 0.09574 0 2.1481 -0.30992 0 1.0402 0.38493 0.8395 -3.55607
GLY_168 -4.90904 0.84178 3.63069 -0.00116 0 0 2.04738 -2.07213 -0.00823 -0.03149 -2.04231 -0.32627 0 0 0 0 0 -0.07151 0 0 0 -1.31117 0 0.83697 0.53015 0.67692 -2.20942
LYS_169 -6.61362 0.43626 5.13816 -0.31463 0.03814 0.15447 2.46738 -2.51763 -0.01341 -0.07232 -2.83219 -0.09352 0 0 0 0 0 -0.0205 0.02158 2.21314 0 0.18074 0 -1.5107 0.1945 0.51372 -2.6304
LEU_170 -10.3385 1.46787 3.72367 -0.61077 0.19517 0.1601 3.41001 -2.99462 -0.00823 -0.03149 -2.7274 0.33743 0 0 0 0 0 -0.05598 0.1935 0.43156 0 -0.17849 0 0.18072 -0.1983 0.64354 -6.40017
SER_171 -2.83912 0.14206 2.61072 -0.0293 0.00077 0.04789 1.27128 -1.26086 -0 -0 -0.77672 -1.03623 0 0 0 0 0 -0.04014 0.01042 0.36403 0 -0.18323 0.60337 -0.77834 -0.35875 0.72998 -1.52219
PHE_172 -7.18203 1.13414 2.9279 -1.1796 0.16391 0.70718 1.82358 -2.19604 -0 -0 -0.42841 -0.03948 0 0 0 0 0 -0.01492 0.1788 0 1.56587 -0.51808 0 1.0402 -0.36531 0.66375 -1.71853
THR_173 -3.14045 0.82542 2.2378 -0.17649 0.06612 0.07082 0.60991 -1.16406 -0 -0 -0.25236 -0.32239 0 0 0 0 0 0.3202 0.00026 0.03325 0 0.07283 2.30626 -1.0874 -0.28786 1.27797 1.38984
PRO_174 -5.70671 0.87326 1.58806 -0.18438 0.0006 0.12876 0.89401 -1.01977 -0.00226 -0.00619 -0.71786 0.0682 0 0 0 0 0 -0.03869 0.02292 0.93819 0 -1.01434 0 -2.4119 -0.54124 1.254 -5.87533
ASN_175 -3.94816 0.26876 4.1152 -0.17479 0.01528 0.26732 2.51522 -2.04795 -0 -0 -2.31699 -0.44196 0 0 0 0 0 -0.02422 0.0001 0 2.5457 -0.0994 0 -0.93687 -0.4024 0.38034 -0.28481
ARG_176 -3.49831 0.12716 1.81549 -0.62166 0.08399 0.35791 0.57806 -1.09971 -0.00226 -0.00619 -0.65191 0.77219 0 0 0 0 0 -0.03886 0.08936 2.26732 0 -0.07823 0 -1.2888 -0.25276 0.20875 -1.23847
LEU_177 -7.84794 0.66667 4.53282 -0.47282 0.2142 0.09375 2.66587 -2.79084 -0 -0 -2.00813 0.11372 0 0 0 0 0 0.01308 0.05211 0.55727 0 -0.30345 0 0.18072 -0.39499 0.21148 -4.51647
GLN_178 -4.41966 0.55011 2.44634 -0.36547 0.08895 0.19206 0.90251 -1.4875 -0.02588 -0.10703 -1.33637 -0.11073 0 0 0 0 0 -0.02882 0.01893 0 3.14319 -0.15078 0 -0.18838 -0.00129 0.3561 -0.5237
THR_179 -4.8921 0.66491 4.92354 -0.11644 0.09693 0.07889 2.97821 -2.40383 -0.01305 -0.13914 -2.81826 -0.87197 0 0 -0.53686 0 0 -0.01905 0.4326 0.11266 0 -0.61141 2.35033 -1.0874 0.10976 0.44527 -1.3164
LYS_180 -1.98288 0.10814 1.90467 -0.42746 0.06648 0.23245 0.4102 -0.81292 -0 -0 0.64722 0.09176 0 0 0 0 0 -0.09464 0.00849 1.40206 0 -0.02629 0 -1.5107 -0.27795 0.30306 0.0417
ASN_181 -2.65931 0.32477 2.95457 -0.19107 0.02982 0.30615 1.05774 -1.28115 -0.01305 -0.13914 0.20549 -0.46074 0 0 -0.53686 0 0 -0.06342 0.01158 0 1.96626 -0.46172 0 -0.93687 -0.65984 0.14288 -0.4039
GLY_182 -2.50281 0.10085 2.91528 -6e-05 0 0 1.11691 -1.44232 -0.02588 -0.10703 -1.00914 -0.38608 0 0 0 0 0 -0.14361 0 0 0 -1.48002 0 0.83697 -0.92427 0.14564 -2.90559
THR_183 -4.47537 0.61196 3.98225 -0.16059 0.07634 0.05902 2.19743 -2.10547 -0 -0 -1.66417 -0.10142 0 0 0 0 0 -0.07244 6e-05 0.06032 0 0.03911 2.33513 -1.0874 -0.73567 0.19922 -0.84169
LEU_184 -5.51245 0.4256 2.36639 -0.47191 0.26842 0.08491 1.69653 -1.80468 -0 -0 -1.75851 0.19275 0 0 0 0 0 0.00132 0.06389 0.4712 0 -0.33446 0 0.18072 -0.33271 0.40689 -4.05611
GLY_185 -4.97227 0.85737 3.12512 -0.00119 0 0 2.21458 -2.08012 -0 -0 -2.5778 -0.28933 0 0 0 0 0 -0.11647 0 0 0 -0.79704 0 0.83697 0.38034 0.37476 -3.0451
ALA_186 -5.83037 0.5118 2.49844 -0.02186 0 0 2.62421 -2.29414 -0.0104 -0.0421 -2.34101 -0.38368 0 0 0 0 0 0.02116 0 0 0 -0.51554 0 1.8394 0.50233 0.3067 -3.13506
THR_187 -6.32124 0.5564 4.13054 -0.17748 0.13777 0.06463 2.71054 -2.41826 -0 -0 -2.87826 -0.35816 0 0 0 0 0 -0.06448 0.00034 0.14965 0 -0.13361 2.38097 -1.0874 0.05299 0.65194 -2.60312
PHE_188 -10.589 2.58725 1.55767 -0.55951 0.29966 0.25238 2.25301 -2.27242 -0.0104 -0.0421 -2.50153 -0.16236 0 0 0 0 0 0.10936 0.44827 0 2.98645 -0.33592 0 1.0402 -0.12169 1.09776 -3.96293
SER_189 -4.81967 0.46419 4.10739 -0.03325 0.00328 0.06211 2.09815 -2.1061 -0.00946 -0.02917 -1.32432 -0.80649 0 0 0 0 0 0.19904 0.00184 0.25302 0 0.1397 0.61172 -0.77834 0.19742 0.89313 -0.87582
MET_190 -10.4401 1.01411 5.02827 -0.55 0.15883 0.11451 2.85512 -3.06038 -0 -0 -2.76532 0.0397 0 0 0 0 0 0.01622 0.44485 1.79274 0 0.18791 0 0.60916 0.47329 0.6278 -3.45325
GLU_191 -6.14182 0.52164 5.20511 -0.3372 0.07117 0.47102 2.40466 -2.44509 -0.02181 -0.10456 -3.05142 -0.48801 0 0 0 0 0 -0.0146 0.04158 0 3.08529 0.17268 0 -2.7348 0.44944 0.64137 -2.27536
CYS_192 -7.87354 0.78344 5.08745 -0.05348 0 0.0157 2.9276 -2.61946 -0.024 -0.18377 -3.74894 -0.36712 0 0 0 0 0 0.00835 0.00942 0.20578 0 0.01315 0 3.6196 0.28766 0.46065 -1.45152
LEU_193 -5.37341 0.35365 3.97174 -0.46773 0.23696 0.09217 2.27795 -2.32291 -0.06851 -0.33967 -2.28878 0.12292 0 0 0 0 0 -0.03212 0.05939 0.78541 0 -0.36708 0 0.18072 -0.15308 0.48584 -2.84654
ASP_194 -4.22589 0.1496 5.44581 -0.10194 0.01042 0.27512 1.63993 -2.47787 -0.03581 -0.24634 -3.54236 -0.3664 0 0 0 0 0 -0.06177 0.12209 0 1.97179 0.01821 0 -2.3716 -0.39417 0.44996 -3.74124
SER_195 -4.44153 0.54125 5.18502 -0.02781 0.00027 0.02304 2.6496 -2.25382 -0.02717 -0.1714 -1.53091 -0.21985 0 0 -1.10853 -0.19639 0 -0.07035 0.0581 0.45056 0 0.11385 0.71186 -0.77834 -0.54543 0.4432 -1.19477
SER_196 -2.71226 0.17081 2.91786 -0.02959 0.02141 0.02928 1.37045 -1.37897 -0 -0 -1.63191 -0.0157 0 0 -0.72209 0 0 0.02129 0.0057 0.05161 0 0.27136 0.60038 -0.77834 0.07 0.42855 -1.31016
GLY_197 -3.03397 0.52859 3.40911 -6e-05 0 0 1.55942 -1.7795 -0 -0 -1.73756 -0.41078 0 0 0 0 0 -0.09735 0 0 0 0.50862 0 0.83697 0.37884 0.23374 0.39607
PHE_198 -3.37089 0.36242 2.77381 -0.69775 0.06758 0.43503 0.77733 -1.6074 -0.01861 -0.08925 0.23802 -0.31333 0 0 0 0 0 -0.10058 0.00556 0 1.90241 0.25139 0 1.0402 0.06276 0.34043 2.05912
ASN_199 -3.64806 0.42268 2.22136 -0.19382 0.01447 0.34811 0.66597 -1.44873 -0.00033 -0.00337 0.04206 -0.96527 0 0 0 0 0 -0.01014 0.64421 0 1.90805 -0.75788 0 -0.93687 -0.17835 0.50533 -1.37058
ASN_200 -2.36587 0.17737 2.85313 -0.19665 0.03887 0.31171 1.04183 -1.39045 -0 -0 -1.18819 -0.46265 0 0 0 0 0 -0.05723 0.00131 0 2.03369 -0.5183 0 -0.93687 -0.58615 0.30085 -0.94359
ALA_201 -2.78513 0.10352 2.7078 -0.02361 5e-05 0 1.15461 -1.44053 -0.00627 -0.08111 -1.37499 -0.44387 0 0 0 0 0 0.0994 0 0 0 -0.23532 0 1.8394 -0.2302 0.13354 -0.58274
LYS_202 -3.30019 0.30522 2.30157 -0.65098 0.22116 0.58851 0.82508 -0.9949 -0 -0 -0.82439 0.01414 0 0 0 0 0 0.01566 0.09315 3.62001 0 0.2082 0 -1.5107 0.27032 0.26685 1.44869
SER_203 -4.55597 0.30008 4.67999 -0.02713 0 0.04456 3.09333 -2.30776 -0.05167 -0.36724 -2.47687 -0.93891 0 0 -0.70671 0 0 -0.02333 0.00053 0.57391 0 -0.25157 0.62963 -0.77834 0.13059 0.36016 -2.67272
PHE_204 -4.95197 0.4207 2.03525 -0.59851 0.06638 0.29842 0.59514 -1.46866 -0.02001 -0.1631 -0.51595 -0.00322 0 0 0 0 0 -0.06691 0.03371 0 2.34496 -0.21327 0 1.0402 0.17707 0.24276 -0.74701
ILE_205 -9.08749 1.17566 2.24728 -0.566 0.49898 0.15283 2.35005 -2.48649 -0.00204 -0.02875 -1.96892 0.18443 0 0 0 0 0 0.11885 0.12146 2.97564 0 -0.73456 0 0.73287 -0.12893 0.44918 -3.99595
ARG_206 -6.91855 0.4749 4.73 -0.76343 0.19194 0.52787 2.24198 -2.67816 -0.01528 -0.0649 -2.55983 0.28488 0 0 0 -0.82217 0 -0.07626 0.08696 2.25424 0 0.05959 0 -1.2888 -0.23581 0.51319 -4.05763
VAL_207 -7.20246 0.84179 2.96686 -0.33289 0.33457 0.0737 2.72476 -2.39939 -0 -0 -2.66887 -0.61719 0 0 0 0 0 -0.05859 0.25851 0.77512 0 -0.5001 0 1.9342 -0.0847 0.51537 -3.43932
THR_208 -5.86392 0.27692 4.1208 -0.10371 0.0578 0.07482 2.74088 -2.46178 -0.01731 -0.14021 -2.70754 -0.86247 0 0 0 0 0 0.06601 0.0296 0.10948 0 -0.59658 2.30734 -1.0874 -0.34763 0.58748 -3.81741
ALA_209 -5.11366 0.69615 1.58039 -0.02264 0 0 2.12646 -1.9763 -0 -0 -1.73368 -0.43062 0 0 0 0 0 0.01829 0 0 0 -0.51981 0 1.8394 -0.24137 0.36768 -3.40971
TRP_210 -8.1012 0.94722 2.00683 -0.80528 0.03846 0.31179 0.82863 -2.32822 -0.02176 -0.16067 -1.38761 -0.17959 0 0 0 0 0 0.00019 0.06802 0 1.47958 -0.18557 0 1.6906 0.04368 0.26796 -5.48693
GLY_211 -2.48619 0.13545 3.43076 -0.00027 0 0 1.95347 -1.71114 -0 -0 -2.11986 -0.26925 0 0 0 0 0 -0.07352 0 0 0 -1.48587 0 0.83697 0.29295 0.18177 -1.31473
LYS_212 -3.38765 0.40501 3.12565 -0.39646 0.0652 0.19123 1.40294 -1.60953 -0 -0 -0.46029 0.16311 0 0 0 0 0 -0.08085 0.01681 1.97796 0 -0.06508 0 -1.5107 -0.07681 0.2797 0.04025
VAL_213 -7.05912 0.81533 2.89194 -0.30467 0.19284 0.06913 1.84075 -2.51759 -0.00351 -0.00987 -1.16534 -0.09698 0 0 0 0 0 -0.06031 0.00201 0.04936 0 -0.34806 0 1.9342 -0.32915 0.38982 -3.70922
ALA_214 -6.79187 1.24557 3.65314 -0.02295 0 0 2.29223 -3.15658 -0 -0 -1.41735 -0.34534 0 0 0 0 0 -0.03578 0 0 0 -0.27488 0 1.8394 -0.25726 0.48372 -2.78797
SER_215 -3.37335 0.1606 3.74627 -0.02439 1e-05 0.02314 1.43624 -1.94151 -0 -0 -0.85286 -0.42491 0 0 0 0 0 -0.0117 0.01471 0.67019 0 0.22311 0.60027 -0.77834 -0.38517 0.40295 -0.51474
PHE_216 -5.27811 0.59001 4.79935 -0.5489 0.03661 0.24576 2.39358 -2.57769 -0.01177 -0.05921 -1.88816 0.05448 0 0 0 0 0 0.03804 0.00272 0 2.78587 -0.17801 0 1.0402 0.01722 0.31895 1.78095
ILE_217 -9.70002 2.52586 2.95349 -0.51419 0.33467 0.09666 3.12382 -2.91135 -0.01485 -0.07671 -2.18613 0.4673 0 0 0 0 0 -0.01664 0.03592 1.06273 0 0.01054 0 0.73287 0.10189 0.74402 -3.23012
VAL_218 -5.51143 0.6883 2.89046 -0.38078 0.28882 0.10033 1.73622 -2.06007 -0 -0 -0.98412 -0.37693 0 0 0 0 0 -0.1417 0.08841 0.83244 0 0.52268 0 1.9342 -0.10429 0.72579 0.24832
ALA_219 -2.47286 0.35624 2.29786 -0.02741 0.00383 0 1.01759 -1.402 -0 -0 -0.68571 -0.4221 0 0 0 0 0 -0.06934 0 0 0 0.03227 0 1.8394 -0.36104 0.31216 0.41888
GLN_220 -5.96091 0.38861 4.37654 -0.59088 0.07618 0.59927 2.10575 -2.20715 -0.02662 -0.13592 -1.43511 -0.41636 0 0 0 0 0 0.04064 0.03068 0 2.19613 -0.08687 0 -0.18838 -0.44291 0.18826 -1.48906
ASN_221 -2.89459 0.55559 2.75489 -0.17224 0.01844 0.23947 1.3047 -1.35662 -0 -0 -1.12046 -0.28029 0 0 0 0 0 0.05568 0.02071 0 1.75455 0.01238 0 -0.93687 0.25754 0.82697 1.03986
PRO_222 -4.53088 0.709 2.08495 -0.18235 0.00053 0.13126 0.5926 -1.0185 -0 -0 -0.2246 0.07367 0 0 0 0 0 0.14154 0.05074 1.19291 0 -1.0038 0 -2.4119 -0.03466 1.14521 -3.28429
GLY_223 -2.47303 0.04803 2.89991 -8e-05 0 0 1.52613 -1.36985 -0.01341 -0.07232 -1.70812 -0.40055 0 0 0 0 0 -0.15895 0 0 0 -1.52536 0 0.83697 -0.60781 0.51567 -2.50277
VAL_224 -7.1478 0.92541 2.94605 -0.38587 0.50853 0.0934 2.69079 -2.25028 -0 -0 -2.23968 -0.10906 0 0 0 0 0 0.17741 0.00025 1.44773 0 -0.17534 0 1.9342 -0.50634 0.31984 -1.77076
MET_225 -7.45737 0.68865 3.08757 -0.52572 0.13138 0.17136 0.98312 -1.6777 -0.01358 -0.08859 -0.06201 -0.17967 0 0 0 0 0 -0.0458 0.35253 1.51552 0 0.27258 0 0.60916 -0.23723 0.34228 -2.1335
LEU_226 -8.53935 0.68972 1.53632 -0.43098 0.11911 0.07785 2.11958 -2.09045 -0.00188 -0.00531 -2.02672 0.03903 0 0 0 0 0 0.06445 0.09086 0.68791 0 -0.03603 0 0.18072 0.04575 0.40442 -7.07499
PHE_227 -8.23678 1.28806 2.68879 -0.71541 0.03567 0.12348 2.4462 -2.22468 -0.01974 -0.07786 -3.04458 -0.52628 0 0 0 0 0 0.3014 0.00012 0 2.80603 -0.21969 0 1.0402 0.01335 0.72622 -3.59551
VAL_228 -6.76368 0.44194 2.25752 -0.27645 0.1968 0.06175 2.30793 -2.14064 -0.00188 -0.00531 -2.92118 -0.30761 0 0 0 0 0 0.15066 0.00377 0.25899 0 -0.78071 0 1.9342 -0.16934 0.82084 -4.9324
GLU_229 -5.16927 0.1275 4.53531 -0.19715 0.02131 0.29612 2.80477 -2.21786 -0.01974 -0.07786 -4.29604 -0.59625 0 0 0 0 0 -0.03509 0.02935 0 3.34227 0.335 0 -2.7348 0.00472 0.57077 -3.27695
GLY_230 -4.5066 0.53669 4.01937 -0.00096 0 0 2.51702 -2.21953 -0 -0 -3.43438 -0.26743 0 0 0 0 0 -0.07946 0 0 0 -1.00941 0 0.83697 0.7437 0.37483 -2.48919
ARG_231 -6.63687 0.22747 6.44385 -0.84079 0.23748 0.64732 3.04918 -3.03038 -0.03173 -0.32617 -4.66974 0.06421 0 0 0 -0.57214 0 0.04903 0.19078 2.69785 0 -0.16362 0 -1.2888 0.42972 0.38108 -3.14228
LEU_232 -8.90092 1.76851 0.44986 -0.49276 0.36509 0.09106 2.10724 -1.9295 -0 -0 -2.61852 0.21398 0 0 -2.83982 0 0 -0.05497 0.10639 1.02786 0 -0.31701 0 0.18072 -0.1762 0.81066 -10.2083
THR_233 -5.26847 0.36213 5.24922 -0.10472 0.07326 0.07509 2.88004 -2.58965 -0.01178 -0.14834 -3.14527 -0.90252 0 0 0 0 0 -0.01386 0.11272 0.11077 0 -0.58574 2.29048 -1.0874 -0.31522 0.80866 -2.21061
THR_234 -3.48268 0.23517 1.79382 -0.10302 0.05471 0.07315 0.76555 -1.24974 -0.01103 -0.06723 -0.47145 -0.69561 0 0 0 0 0 0.02008 0.00603 0.09032 0 -0.55831 2.28516 -1.0874 -0.40374 0.27129 -2.53493
TYR_235 -8.14808 0.81441 3.94696 -0.98039 0.19716 0.53601 2.21902 -2.76925 -0.00844 -0.02862 -1.79638 -0.32285 0 0 0 0 0 -0.00981 0.01218 0 2.02411 -0.428 0.00173 1.2797 -0.3088 0.26507 -3.50426
LYS_236 -4.20888 0.15165 2.42674 -0.36835 0.04841 0.16819 0.45209 -1.22963 -0.00979 -0.0344 -0.93453 0.09116 0 0 0 0 0 -0.0373 0.00821 1.98957 0 0.22884 0 -1.5107 -0.15021 0.28676 -2.63217
ILE_237 -7.06648 0.78024 3.20039 -0.57947 0.4882 0.16765 2.07774 -2.48337 -0.00844 -0.02862 -1.9754 0.01971 0 0 0 0 0 0.24774 0.12222 3.09222 0 -0.77099 0 0.73287 -0.28681 0.37034 -1.90026
THR_238 -1.93723 0.09417 1.40534 -0.17367 0.0745 0.06395 0.33295 -0.86872 -0.0098 -0.03487 -0.54729 -0.24971 0 0 0 0 0 -0.06872 0.00056 0.08261 0 0.10097 2.30963 -1.0874 -0.21503 0.51742 -0.21034
ASN_239 -5.69006 0.38976 5.47911 -0.18574 0.01743 0.24567 2.84906 -2.70918 -0.02856 -0.14519 -1.66653 -0.48338 0 0 0 -0.72763 0 -0.00318 0.00768 0 3.53761 0.03467 0 -0.93687 0.06931 0.36324 0.41723
SER_240 -1.48138 0.11155 1.95696 -0.02943 2e-05 0.04812 0.43675 -0.87018 -0.02856 -0.14519 0.35745 -1.05598 0 0 0 0 0 -0.04515 0.00668 0.15989 0 -0.34014 0.60025 -0.77834 -0.28613 0.37369 -1.00914
GLU_241 -4.45689 0.76929 5.49693 -0.41422 0.06585 0.84392 1.20409 -2.07877 -0 -0 -1.92184 -0.49373 0 0 0 -0.27341 0 -0.01394 0.03471 0 3.0645 -0.06659 0 -2.7348 -0.55991 0.53594 -0.99888
ASN_242 -2.48356 0.20847 2.99776 -0.19227 0.02351 0.32256 0.88012 -1.40635 -0 -0 -0.7638 -1.00765 0 0 0 0 0 -0.11077 0.01502 0 1.97124 -0.9891 0 -0.93687 -0.61152 0.45708 -1.62614
LYS_243 -5.50485 0.44136 6.8829 -0.48608 0.16246 0.29116 2.24441 -2.68815 -0.00497 -0.01439 -3.32237 -0.06745 0 0 0 -0.26994 0 0.00433 0.20967 1.80571 0 0.00292 0 -1.5107 -0.40629 0.33709 -1.89319
ASN_244 -2.62459 0.06131 2.14224 -0.18795 0.00911 0.30031 0.2597 -1.05115 -1e-05 -0.00047 -0.62244 -0.55172 0 0 0 0 0 -0.03391 0.0208 0 2.70505 -0.20285 0 -0.93687 -0.05607 0.21745 -0.55206
THR_245 -5.37567 0.52076 4.06734 -0.14973 0.06675 0.05195 2.52145 -2.27229 -0.00497 -0.01439 -2.95914 -0.15893 0 0 0 -0.72763 0 -0.01212 0.06751 0.49927 0 -0.17923 2.32611 -1.0874 0.0552 0.31468 -2.45046
TYR_246 -4.97636 0.38643 1.63449 -0.62865 0.1037 0.35348 0.67052 -1.34348 -0 -0 -0.54613 -0.19045 0 0 0 0 0 0.02847 0.02125 0 1.87447 -0.3936 0.02791 1.2797 -0.11274 0.38839 -1.4226
ALA_247 -3.94943 0.36808 2.17181 -0.01862 0 0 1.92848 -1.73417 -0 -0 -1.93365 -0.35199 0 0 0 0 0 -0.0041 0 0 0 -0.51198 0 1.8394 -0.18842 0.47846 -1.90611
LEU_248 -7.97543 0.72431 0.54545 -0.49623 0.13503 0.09711 0.84408 -1.79578 -0.05615 -0.32993 -0.80936 0.3037 0 0 0 0 0 -0.0264 0.1565 0.81938 0 -0.30472 0 0.18072 -0.19857 0.68256 -7.50372
GLN_249 -8.21003 0.53817 6.69597 -0.44457 0.17852 0.37819 3.36134 -3.35141 -0.00721 -0.03534 -3.74036 -0.56794 0 0 0 -0.82217 0 0.05831 0.01401 0 3.38132 -0.0323 0 -0.18838 -0.19071 0.693 -2.29159
VAL_250 -7.73643 1.00149 1.36995 -0.2976 0.25547 0.06966 2.35617 -2.20027 -0.0014 -0.00377 -2.18272 -0.24408 0 0 0 0 0 -0.03121 0.02256 0.15965 0 -0.56296 0 1.9342 -0.19872 0.67346 -5.61656
THR_251 -4.89874 0.22647 4.90863 -0.17739 0.09656 0.06535 2.64636 -2.47949 -0.01806 -0.15762 -2.98362 -0.32163 0 0 0 0 0 -0.03317 0.0028 0.09615 0 0.08729 2.3758 -1.0874 -0.11052 0.38567 -1.37656
ALA_252 -4.51346 0.52393 1.32189 -0.02584 0.00011 0 1.19073 -1.70965 -0.00235 -0.01437 -1.18283 -0.23064 0 0 0 0 0 0.45192 0 0 0 0.01203 0 1.8394 -0.11863 0.39592 -2.06184
ASP_253 -3.35037 0.23 4.75146 -0.10239 0.00141 0.31169 2.31971 -2.05816 -0 -0 -4.22477 -0.30727 0 0 0 -1.24328 0 0.00521 0.03947 0 1.93448 -0.17051 0 -2.3716 -0.19399 0.47343 -3.95547
LYS_254 -4.43164 0.31303 3.17473 -0.2977 0.02814 0.15359 1.72198 -1.73197 -0 -0 -1.56681 -0.28199 0 0 0 0 0 0.09587 0.03271 2.44836 0 -0.12398 0 -1.5107 0.21098 0.25979 -1.50562
ILE_255 -7.47954 1.48249 -0.63322 -0.46112 0.3468 0.08686 0.4232 -1.35301 -0.00891 -0.02782 -0.14941 0.02278 0 0 0 0 0 -0.00146 0.05565 0.34135 0 -0.61914 0 0.73287 0.06128 0.60822 -6.57211
PHE_256 -6.20451 0.63127 2.92109 -0.61786 0.16165 0.36384 1.99789 -1.78499 -0.01358 -0.08859 -2.38855 0.14558 0 0 0 0 0 -0.0492 0.19493 0 2.25303 -0.13903 0 1.0402 -0.15295 0.80799 -0.92178
HIS_D_257 -7.45973 1.24361 5.92823 -0.40564 0.09646 0.40367 2.21297 -2.9668 -0.00891 -0.02782 -1.80373 -0.27535 0 0 0 0 0 0.15234 0.10486 0 3.09426 0.12091 0 -0.45461 1.27765 1.48093 2.71328
PRO_258 -4.06355 1.04221 3.00027 -0.07115 0 0.04412 1.53888 -1.28986 -0 -0 -0.61791 0.59105 0 0 0 0 0 -0.02426 0.0308 0.39783 0 -0.64204 0 -2.4119 1.19388 1.44049 0.15884
ASP_259 -3.00075 0.45992 3.55668 -0.11579 0.00483 0.35083 0.90524 -1.46646 -0 -0 -0.61642 -0.70678 0 0 0 0 0 -0.13027 0.21548 0 1.76472 -0.00907 0 -2.3716 -0.06677 0.6968 -0.52939
GLU_260 -3.29081 0.49917 3.37125 -0.41751 0.07267 0.85771 1.28239 -1.43156 -0 -0 -1.50783 -0.35038 0 0 0 0 0 -0.05825 0.0824 0 2.71884 0.06138 0 -2.7348 -0.15417 0.60227 -0.39722
LYS_261 -4.57278 0.41299 5.4657 -0.35916 0.05503 0.13986 2.4908 -2.17666 -0 -0 -2.68876 0.27952 0 0 -0.53916 0 0 -0.03794 0.08032 1.77943 0 0.16925 0 -1.5107 -0.33413 0.32521 -1.02117
THR_262 -3.83086 0.2674 2.8723 -0.20142 0.09113 0.07464 1.60589 -1.58665 -0.00974 -0.11046 -0.43912 -0.94171 0 0 0 0 0 -0.00816 0.13285 1.80138 0 -0.46087 2.29788 -1.0874 -0.12379 0.40326 0.74655
THR_263 -1.90611 0.08265 1.97475 -0.20654 0.17086 0.07821 0.5946 -0.92736 -0.00974 -0.11046 -0.21964 -0.43926 0 0 0 0 0 -0.04127 1e-05 0.13797 0 0.02835 2.34199 -1.0874 0.02514 0.33784 0.82459
ASN_264 -5.02411 0.33341 5.04028 -0.23321 0.01301 0.34605 2.04339 -2.3461 -0 -0 -0.28681 -0.52222 0 0 -1.14259 0 0 -0.04369 0.13505 0 2.51578 0.23588 0 -0.93687 -0.16116 0.19588 0.16196
GLU_265 -2.6948 0.09355 3.60674 -0.44785 0.17676 1.38774 1.54454 -1.51546 -0.02432 -0.15083 -1.65127 -2.96984 0 0 -0.53916 0 0 -0.0866 0.00785 0 3.80783 -0.31476 0 -2.7348 -0.44579 0.20788 -2.74259
GLU_266 -4.51281 0.71696 4.78106 -0.39308 0.08845 0.70829 2.30098 -2.12883 -0.02432 -0.15083 -1.38368 -0.73669 0 0 -1.14259 0 0 0.01019 0.00183 0 3.67938 0.29478 0 -2.7348 -0.04083 0.90144 0.23492
PRO_267 -4.45595 0.64094 2.97928 -0.08867 0.00017 0.05539 1.31561 -1.28355 -0.01453 -0.13948 -0.09585 0.71405 0 0 0 0 0 -0.11793 0.02196 0.54077 0 -0.3825 0 -2.4119 0.01442 0.92969 -1.77808
ILE_268 -5.38671 0.7782 1.49414 -0.70328 0.61536 0.26222 1.3595 -1.46702 -0 -0 0.36172 -0.03776 0 0 0 0 0 -0.08911 0.045 1.29423 0 0.61619 0 0.73287 -0.24208 0.39192 0.0254
LYS_269 -5.67705 0.5524 6.89003 -0.61513 0.30068 0.37515 3.49077 -2.85471 -0 -0 -6.01575 -0.0023 0 0 -0.69046 -0.37836 0 0.27097 0.75975 2.01762 0 -0.09834 0 -1.5107 -0.28141 0.75186 -2.71499
SER_270 -4.15125 0.53002 4.13684 -0.0267 8e-05 0.02289 2.21546 -2.19661 -0.02431 -0.21827 -1.25202 -0.19934 0 0 0 0 0 0.23021 0.01719 0.4305 0 0.05256 0.6002 -0.77834 -0.56027 0.98546 -0.1857
THR_271 -5.87542 0.56618 3.00655 -0.11616 0.0607 0.04915 2.00513 -2.04727 -0.00387 -0.04302 -0.93293 -0.62759 0 0 0 0 0 -0.0698 0.00031 0.83053 0 0.21802 2.35978 -1.0874 -0.34515 0.93116 -1.1211
VAL_272 -5.33385 0.70458 2.01301 -0.30199 0.2056 0.0567 0.85417 -1.70184 -0 -0 0.44104 0.29875 0 0 0 0 0 -0.11879 0.02687 0.35748 0 0.62233 0 1.9342 0.03687 0.84933 0.94445
VAL_273 -7.13006 1.03226 3.09563 -0.3072 0.20192 0.05838 2.56905 -2.46823 -0.00436 -0.03158 -2.41935 0.17176 0 0 0 0 0 0.04391 0.10319 0.41869 0 0.47194 0 1.9342 0.01082 0.75266 -1.49638
ASP_274 -4.96151 0.70804 5.44887 -0.10787 0.00486 0.31414 2.76998 -2.46072 -0.02161 -0.19414 -3.58584 -0.47755 0 0 -0.72209 0 0 0.05805 0.05514 0 3.56357 -0.21746 0 -2.3716 -0.09356 0.55335 -1.73795
SER_275 -4.07861 0.90359 4.42661 -0.03626 0.00452 0.04965 1.65601 -1.73471 -0.00266 -0.00766 -0.02653 -0.6549 0 0 -0.34639 -0.19639 0 0.74988 7e-05 0.16721 0 -0.19274 1.73499 -0.77834 5.74531 1.98727 9.36994
PRO_276 -3.06774 0.83226 2.24642 -0.07804 0 0.04715 0.64837 -0.86467 -0 -0 0.10653 0.59341 0 0 0 0 0 -0.13597 0.03521 0.49159 0 -0.46839 0 -2.4119 5.55 1.98359 5.5078
PHE_277 -8.32924 1.08482 3.88472 -0.94807 0.12601 0.16815 1.71231 -2.65079 -0 -0 -1.23197 -0.5643 0 0 0 0 0 0.02182 0.13179 0 2.13591 0.05512 0 1.0402 -0.42543 0.49152 -3.29744
MET_278 -7.30121 0.56375 4.23946 -0.40387 0.11666 0.16793 1.19333 -2.02314 -0.0028 -0.01209 -0.20912 -0.31678 0 0 0 0 0 0.0057 0.305 1.55773 0 -0.03725 0 0.60916 -0.18985 0.44274 -1.29465
ASN_279 -4.49648 0.62048 2.90907 -0.17496 0.01128 0.23409 1.55498 -1.60576 -0 -0 -1.50759 -0.38104 0 0 -0.7748 0 0 0.2071 0.18444 0 2.11538 0.11664 0 -0.93687 0.20723 0.72565 -0.99115
PRO_280 -5.23802 0.56743 2.64439 -0.20093 0.01102 0.14196 0.91358 -1.02219 -0 -0 0.11967 0.2111 0 0 0 0 0 0.09759 0.01735 0.18794 0 -0.54268 0 -2.4119 0.54096 0.82706 -3.13567
LYS_281 -3.38047 0.33114 4.59441 -0.31654 0.0344 0.18673 1.51764 -1.77774 -0 -0 -4.46692 -0.33368 0 0 -0.33988 0 0 0.00763 0.2965 1.57311 0 0.14227 0 -1.5107 1.49208 0.50222 -1.44781
ALA_282 -3.19384 0.21927 1.14735 -0.02245 0 0 0.32112 -1.1171 -0 -0 -0.87441 -0.44106 0 0 0 0 0 0.32031 0 0 0 -0.55018 0 1.8394 1.18402 0.43787 -0.7297
SER_283 -3.44578 0.3777 4.51784 -0.02801 0 0.04877 2.55358 -2.02775 -0.03176 -0.1431 -3.00114 -1.02943 0 0 -1.18028 0 0 0.00371 0.08584 1.14072 0 0.01826 0.60061 -0.77834 -0.11801 0.49982 -1.93675
VAL_284 -4.66839 0.51087 2.38049 -0.2702 0.14477 0.04521 1.14197 -1.66069 -0 -0 0.35087 0.32965 0 0 0 0 0 -0.11495 0.01171 0.67374 0 0.34432 0 1.9342 -0.3188 0.59017 1.42494
THR_285 -4.5953 0.57195 4.15512 -0.12211 0.04549 0.06713 1.8097 -2.1426 -0.02639 -0.1389 -1.08446 -1.16825 0 0 -0.34865 0 0 -0.05681 0.04304 0.04165 0 -0.17299 2.28968 -1.0874 -0.39095 0.60911 -1.70193
GLU_286 -6.38999 0.58912 6.74252 -0.19982 0.01958 0.2445 4.2219 -3.19805 -0 -0 -4.08544 -0.55766 0 0 -0.83163 0 0 -0.02738 0.03081 0 4.06746 -0.34706 0 -2.7348 -0.59326 0.65737 -2.39182
ALA_287 -5.76758 1.04855 2.82813 -0.02843 0.00579 0 1.68989 -2.50112 -0.03614 -0.18271 0.58391 -0.45425 0 0 0 0 0 0.2078 0 0 0 -0.03475 0 1.8394 -0.32927 0.64013 -0.49065
GLU_288 -6.82962 0.50253 6.08892 -0.20348 0.01929 0.26829 3.14446 -2.97584 -0 -0 -2.19176 -0.57863 0 0 0 0 0 -0.04647 0.03747 0 3.11798 -0.363 0 -2.7348 -0.31695 0.46476 -2.59686
PHE_289 -7.34236 0.70435 4.74188 -0.95056 0.16642 0.38503 2.61189 -2.93462 -0.02639 -0.1389 -0.29923 -0.67473 0 0 0 0 0 0.11105 0.12196 0 2.67813 -0.15533 0 1.0402 0.01742 0.32406 0.38026
GLU_290 -5.77641 0.82678 5.65594 -0.47453 0.06975 0.73028 2.92115 -2.83512 -0 -0 -1.92916 -1.18651 0 0 -1.07047 0 0 -0.00832 0.22062 0 5.03125 -0.04463 0 -2.7348 0.29113 0.63393 0.32086
GLN_291 -4.32794 0.31032 4.08344 -0.56823 0.12104 0.4955 2.09354 -1.99823 -0 -0 -2.25041 -0.47936 0 0 -1.07047 -0.91959 0 0.02613 0.17395 0 3.03219 0.19538 0 -0.18838 -0.20677 0.72967 -0.74823
ALA_292 -3.18383 0.1111 0.78965 -0.02357 0 0 0.64796 -1.03393 -0 -0 -0.37574 -0.21541 0 0 0 0 0 -0.03383 0 0 0 -0.14728 0 1.8394 -0.61678 0.3409 -1.90134
PHE_293 -6.91213 1.03729 3.67388 -0.56888 0.07522 0.25452 2.03838 -2.18943 -0.00582 -0.05462 -1.13414 0.33244 0 0 -0.84801 0 0 0.05425 0.07956 0 2.44522 0.07721 0 1.0402 -0.39639 0.97379 -0.02748
PRO_294 -3.69842 0.73018 2.74627 -0.06935 0 0.04334 0.78737 -1.02587 -0 -0 0.47179 0.59445 0 0 0 0 0 -0.09902 0.04595 0.18967 0 -0.79782 0 -2.4119 0.31226 1.29875 -0.88235
HIS_295 -8.31369 0.78425 6.03145 -0.40467 0.0224 0.50081 1.9276 -2.88253 -0.00711 -0.05291 -1.49608 -0.11859 0 0 -0.72151 0 0 0.28837 0.00605 0 1.66239 -0.68303 0 -0.45461 0.66102 0.7013 -2.5491
GLN_296 -8.50911 1.06616 4.59825 -0.34476 0.15737 0.33125 2.46809 -2.78544 -0.00582 -0.05462 -2.49649 -0.77401 0 0 -0.84801 0 0 -0.01868 0.10901 0 2.79371 -0.02479 0 -0.18838 0.86412 0.64434 -3.01783
ASP_297 -1.95898 0.16072 3.90506 -0.22095 0.07814 0.74536 0.69702 -1.56882 -0 -0 -2.77755 -3.52348 0 0 0 0 0 -0.06149 0.47519 0 2.46897 -0.40848 0 -2.3716 0.13622 0.7782 -3.44648
GLU_298 -4.45167 0.37339 4.65781 -0.21075 0.04004 0.32168 2.09006 -2.07805 -0 -0 -0.98537 -0.49191 0 0 0 0 0 -0.00233 0.00912 0 3.01041 0.0339 0 -2.7348 -0.34436 0.57411 -0.18872
THR_299 -3.49781 0.40791 4.18201 -0.12075 0.04921 0.06581 1.04336 -1.84843 -0 -0 -0.72533 -1.21319 0 0 -0.62364 0 0 0.09242 0.00518 0.08405 0 -0.0974 2.38239 -1.0874 -0.27066 0.42578 -0.74646
ASP_300 -4.3033 0.46743 5.60948 -0.11441 0.02636 0.35533 2.36588 -2.38962 -0.0205 -0.17192 -2.78069 -0.22181 0 0 0 -0.37836 0 0.12456 8e-05 0 1.8882 -0.07027 0 -2.3716 -0.40832 0.55878 -1.8347
PHE_301 -8.6353 1.44348 3.29084 -0.57893 0.03553 0.25442 2.75407 -2.54406 -0.00889 -0.11582 -1.05791 -0.09319 0 0 0 0 0 -0.04054 0.23515 0 2.41958 0.0288 0 1.0402 0.07491 0.68765 -0.80999
ASN_302 -3.24791 0.19519 3.91557 -0.33419 0.01778 0.67189 1.13331 -1.8495 -0.00528 -0.03574 -0.45141 -1.0126 0 0 0 0 0 -0.0798 0.00011 0 3.13553 0.08934 0 -0.93687 0.22132 0.49113 1.91785
ASN_303 -4.73549 0.61438 3.6265 -0.20851 0.03245 0.32711 0.69119 -1.96369 -0.00763 -0.02433 -0.05386 -0.52051 0 0 0 0 0 -0.02505 0.02351 0 2.30188 -0.45597 0 -0.93687 -0.43366 0.21114 -1.53739
ILE_304 -6.74422 0.80694 2.15841 -0.47663 0.35867 0.10561 2.00832 -1.89797 -0.00573 -0.05943 -1.38694 -0.18982 0 0 0 0 0 -0.00418 0.09506 0.2697 0 -0.57499 0 0.73287 -0.47151 0.86517 -4.4107
THR_305 -5.98037 0.7098 4.23225 -0.12243 0.13597 0.07712 2.03036 -2.28128 -0.01201 -0.06394 -1.79891 -0.52611 0 0 -0.59667 0 0 0.64221 0.01551 0.10035 0 -0.56208 2.32909 -1.0874 -0.0662 1.94012 -0.88461
PRO_306 -3.89459 0.76224 2.70759 -0.12244 0 0.09367 1.17099 -1.28921 -0 -0 -1.46615 0.26726 0 0 -0.59667 0 0 0.33196 0.07494 0.11686 0 -1.26881 0 -2.4119 0.09946 1.78875 -3.63605
ILE_307 -6.87619 0.74749 1.52887 -0.63025 0.33759 0.13221 1.04126 -2.1446 -2e-05 -6e-05 -0.57116 0.40896 0 0 0 0 0 -0.05927 0.42306 0.87142 0 -0.50521 0 0.73287 -0.15912 0.90174 -3.82041
PHE_308 -9.82346 1.38931 5.01514 -0.60753 0.05001 0.33213 3.5815 -3.10676 -0 -0 -3.87865 -0.01578 0 0 0 0 0 0.28147 0.04749 0 2.12743 -0.39309 0 1.0402 0.21352 0.79807 -2.949
GLU_309 -3.36565 0.33199 3.2759 -0.25426 0.0363 0.4144 1.29527 -1.54307 -2e-05 -6e-05 -1.3979 -0.43891 0 0 0 -0.91959 0 -0.03154 0.02606 0 3.09044 0.29584 0 -2.7348 1.00692 0.91683 0.00416
ASN_310 -2.21052 0.22401 2.36018 -0.1899 0.01817 0.31893 1.1478 -1.16573 -0 -0 -0.64533 -1.01468 0 0 0 0 0 -0.10571 0.04154 0 1.8707 -0.98329 0 -0.93687 0.09406 0.58453 -0.59211
ASP_311 -4.70253 0.86306 6.06148 -0.21618 0.11131 0.68395 3.01199 -2.6754 -0 -0 -2.99274 -1.52411 0 0 -0.66265 0 0 -0.08796 0.00033 0 2.13909 -0.55218 0 -2.3716 -0.57228 0.30163 -3.18481
VAL_312 -2.26795 0.13502 2.09841 -0.29643 0.17279 0.05379 0.93045 -1.16329 -0 -0 0.34076 0.27007 0 0 0 0 0 -0.18129 0.00056 0.3925 0 0.59689 0 1.9342 0.0122 0.28482 3.31349
GLN_313 -3.14109 0.46211 3.59558 -0.66404 0.08975 0.72429 1.57352 -1.66057 -0 -0 -1.69533 -0.61338 0 0 -0.66265 0 0 -0.04084 0.00745 0 2.21502 -0.09117 0 -0.18838 -0.03631 0.2764 0.15036
LEU_314 -6.06754 0.95732 2.77356 -0.60173 0.24079 0.21547 1.32882 -1.9018 -0 -0 -1.44227 0.05675 0 0 0 0 0 -0.11411 0.08196 1.883 0 0.07515 0 0.18072 -0.15316 0.50226 -1.9848
GLU_315 -4.26787 0.23945 3.32748 -0.21679 0.0412 0.33394 1.87017 -1.67266 -0 -0 0.11729 -0.48579 0 0 0 0 0 -0.01849 0.03426 0 3.07484 -0.00534 0 -2.7348 -0.01921 0.41263 0.03032
GLU_316 -1.84071 0.08923 1.34679 -0.23725 0.04917 0.38452 0.04764 -0.74481 -0.00866 -0.12864 -0.00886 -0.57118 0 0 0 0 0 -0.03989 5e-05 0 2.91214 -0.03256 0 -2.7348 -0.30212 0.10979 -1.71016
GLU_317 -2.68054 0.18369 2.91657 -0.39478 0.07634 0.7137 0.83012 -1.27024 -0 -0 -1.06538 -0.52513 0 0 0 0 0 0.01306 0.01527 0 3.19909 -0.03927 0 -2.7348 -0.42877 0.11719 -1.07388
SER_318 -2.37143 0.08691 2.51419 -0.02568 0 0.0614 0.64686 -1.10467 -0.01755 -0.24446 -0.25954 -0.31501 0 0 0 0 0 -0.01228 0.00075 0.04042 0 -0.54694 0.60951 -0.77834 -0.33893 0.17073 -1.88405
ASP_319 -1.98854 0.11897 1.95117 -0.10758 0.00915 0.3052 0.4468 -0.86673 -0.00573 -0.05943 -0.01001 -0.19105 0 0 0 0 0 -0.00839 0.00247 0 1.84365 0.04016 0 -2.3716 -0.34908 0.2045 -1.03608
ASP:CtermProteinFull_320 -1.69019 0.06032 3.56772 -0.1375 0.00625 0.47307 1.29699 -1.3334 -0.01489 -0.12793 -3.58971 -0.4556 0 0 -1.3141 0 0 0 0.00372 0 3.24549 0 0 -2.3716 -0.18622 0.34542 -2.22213
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3032 DOMAINID 3407 MODEL 3 SSGCID - MygeA.20072.a Single-stranded DNA-binding protein SSB  MG_091
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 95.562 tmscore: 0.52147 6bhwE_206 prob: 100 ident: 26.73
ATOM      1  N   MET A   1      -8.314 -12.459 -14.232  1.00  1.340          N  
ATOM      2  CA  MET A   1      -8.858 -11.927 -12.984  1.00  1.310          C  
ATOM      3  C   MET A   1      -7.752 -11.737 -11.963  1.00  1.010          C  
ATOM      4  O   MET A   1      -7.000 -12.671 -11.642  1.00  1.040          O  
ATOM      5  CB  MET A   1      -9.933 -12.856 -12.412  1.00  1.850          C  
ATOM      6  CG  MET A   1     -11.184 -13.062 -13.289  1.00  1.850          C  
ATOM      7  SD  MET A   1     -12.183 -11.573 -13.416  1.00  1.850          S  
ATOM      8  CE  MET A   1     -11.799 -10.922 -15.038  1.00  1.850          C  
ATOM      9 1H   MET A   1      -9.026 -12.965 -14.733  1.00  1.610          H  
ATOM     10 2H   MET A   1      -7.967 -11.706 -14.810  1.00  1.610          H  
ATOM     11 3H   MET A   1      -7.547 -13.079 -14.017  1.00  1.610          H  
ATOM     12  HA  MET A   1      -9.291 -10.945 -13.181  1.00  1.570          H  
ATOM     13 1HB  MET A   1      -9.507 -13.799 -12.169  1.00  2.220          H  
ATOM     14 2HB  MET A   1     -10.284 -12.433 -11.468  1.00  2.220          H  
ATOM     15 1HG  MET A   1     -10.889 -13.353 -14.292  1.00  2.220          H  
ATOM     16 2HG  MET A   1     -11.797 -13.863 -12.896  1.00  2.220          H  
ATOM     17 1HE  MET A   1     -12.374 -10.009 -15.211  1.00  2.220          H  
ATOM     18 2HE  MET A   1     -10.739 -10.686 -15.112  1.00  2.220          H  
ATOM     19 3HE  MET A   1     -12.063 -11.657 -15.797  1.00  2.220          H  
ATOM     20  N   ASN A   2      -7.626 -10.509 -11.478  1.00  0.940          N  
ATOM     21  CA  ASN A   2      -6.629 -10.179 -10.468  1.00  0.820          C  
ATOM     22  C   ASN A   2      -6.937  -8.857  -9.777  1.00  0.800          C  
ATOM     23  O   ASN A   2      -6.630  -7.789 -10.305  1.00  1.150          O  
ATOM     24  CB  ASN A   2      -5.229 -10.162 -11.080  1.00  1.200          C  
ATOM     25  CG  ASN A   2      -4.097  -9.917 -10.078  1.00  1.200          C  
ATOM     26  OD1 ASN A   2      -4.321  -9.466  -8.942  1.00  1.200          O  
ATOM     27  ND2 ASN A   2      -2.886 -10.190 -10.508  1.00  1.200          N  
ATOM     28  H   ASN A   2      -8.256  -9.776 -11.791  1.00  1.130          H  
ATOM     29  HA  ASN A   2      -6.668 -10.942  -9.702  1.00  0.980          H  
ATOM     30 1HB  ASN A   2      -5.033 -11.111 -11.579  1.00  1.440          H  
ATOM     31 2HB  ASN A   2      -5.185  -9.384 -11.841  1.00  1.440          H  
ATOM     32 1HD2 ASN A   2      -2.058 -10.020  -9.931  1.00  1.440          H  
ATOM     33 2HD2 ASN A   2      -2.759 -10.550 -11.426  1.00  1.440          H  
ATOM     34  N   ARG A   3      -7.578  -8.927  -8.609  1.00  0.450          N  
ATOM     35  CA  ARG A   3      -7.904  -7.701  -7.876  1.00  0.420          C  
ATOM     36  C   ARG A   3      -7.852  -7.870  -6.349  1.00  0.320          C  
ATOM     37  O   ARG A   3      -8.177  -8.921  -5.787  1.00  0.360          O  
ATOM     38  CB  ARG A   3      -9.248  -7.146  -8.317  1.00  0.600          C  
ATOM     39  CG  ARG A   3     -10.403  -7.999  -8.014  1.00  0.600          C  
ATOM     40  CD  ARG A   3     -11.621  -7.500  -8.620  1.00  0.600          C  
ATOM     41  NE  ARG A   3     -12.810  -8.193  -8.136  1.00  0.600          N  
ATOM     42  CZ  ARG A   3     -13.290  -9.380  -8.568  1.00  0.600          C  
ATOM     43  NH1 ARG A   3     -12.709 -10.099  -9.492  1.00  0.600          N  
ATOM     44  NH2 ARG A   3     -14.372  -9.862  -8.044  1.00  0.600          N  
ATOM     45  H   ARG A   3      -7.840  -9.854  -8.256  1.00  0.540          H  
ATOM     46  HA  ARG A   3      -7.156  -6.960  -8.135  1.00  0.500          H  
ATOM     47 1HB  ARG A   3      -9.410  -6.177  -7.839  1.00  0.720          H  
ATOM     48 2HB  ARG A   3      -9.236  -6.982  -9.394  1.00  0.720          H  
ATOM     49 1HG  ARG A   3     -10.201  -8.961  -8.452  1.00  0.720          H  
ATOM     50 2HG  ARG A   3     -10.530  -8.090  -6.952  1.00  0.720          H  
ATOM     51 1HD  ARG A   3     -11.728  -6.440  -8.397  1.00  0.720          H  
ATOM     52 2HD  ARG A   3     -11.553  -7.634  -9.680  1.00  0.720          H  
ATOM     53  HE  ARG A   3     -13.350  -7.728  -7.417  1.00  0.720          H  
ATOM     54 1HH1 ARG A   3     -11.850  -9.804  -9.917  1.00  0.720          H  
ATOM     55 2HH1 ARG A   3     -13.170 -10.991  -9.750  1.00  0.720          H  
ATOM     56 1HH2 ARG A   3     -14.867  -9.358  -7.321  1.00  0.720          H  
ATOM     57 2HH2 ARG A   3     -14.693 -10.781  -8.369  1.00  0.720          H  
ATOM     58  N   VAL A   4      -7.421  -6.798  -5.693  1.00  0.290          N  
ATOM     59  CA  VAL A   4      -7.236  -6.687  -4.251  1.00  0.270          C  
ATOM     60  C   VAL A   4      -7.978  -5.492  -3.642  1.00  0.240          C  
ATOM     61  O   VAL A   4      -7.838  -4.353  -4.100  1.00  0.270          O  
ATOM     62  CB  VAL A   4      -5.729  -6.491  -3.953  1.00  0.390          C  
ATOM     63  CG1 VAL A   4      -5.491  -6.375  -2.463  1.00  0.390          C  
ATOM     64  CG2 VAL A   4      -4.941  -7.591  -4.534  1.00  0.390          C  
ATOM     65  H   VAL A   4      -7.186  -5.992  -6.252  1.00  0.350          H  
ATOM     66  HA  VAL A   4      -7.598  -7.601  -3.778  1.00  0.320          H  
ATOM     67  HB  VAL A   4      -5.402  -5.555  -4.403  1.00  0.460          H  
ATOM     68 1HG1 VAL A   4      -4.438  -6.212  -2.270  1.00  0.460          H  
ATOM     69 2HG1 VAL A   4      -6.047  -5.546  -2.098  1.00  0.460          H  
ATOM     70 3HG1 VAL A   4      -5.812  -7.278  -1.957  1.00  0.460          H  
ATOM     71 1HG2 VAL A   4      -3.898  -7.403  -4.326  1.00  0.460          H  
ATOM     72 2HG2 VAL A   4      -5.240  -8.528  -4.098  1.00  0.460          H  
ATOM     73 3HG2 VAL A   4      -5.089  -7.635  -5.604  1.00  0.460          H  
ATOM     74  N   PHE A   5      -8.730  -5.750  -2.574  1.00  0.280          N  
ATOM     75  CA  PHE A   5      -9.456  -4.709  -1.850  1.00  0.320          C  
ATOM     76  C   PHE A   5      -8.978  -4.607  -0.395  1.00  0.380          C  
ATOM     77  O   PHE A   5      -9.154  -5.542   0.396  1.00  0.430          O  
ATOM     78  CB  PHE A   5     -10.934  -5.041  -1.835  1.00  0.430          C  
ATOM     79  CG  PHE A   5     -11.582  -5.093  -3.147  1.00  0.430          C  
ATOM     80  CD1 PHE A   5     -11.557  -6.259  -3.877  1.00  0.430          C  
ATOM     81  CD2 PHE A   5     -12.248  -4.008  -3.655  1.00  0.430          C  
ATOM     82  CE1 PHE A   5     -12.186  -6.337  -5.084  1.00  0.430          C  
ATOM     83  CE2 PHE A   5     -12.873  -4.085  -4.874  1.00  0.430          C  
ATOM     84  CZ  PHE A   5     -12.846  -5.252  -5.586  1.00  0.430          C  
ATOM     85  H   PHE A   5      -8.809  -6.717  -2.264  1.00  0.340          H  
ATOM     86  HA  PHE A   5      -9.294  -3.748  -2.341  1.00  0.380          H  
ATOM     87 1HB  PHE A   5     -11.051  -5.989  -1.385  1.00  0.520          H  
ATOM     88 2HB  PHE A   5     -11.462  -4.330  -1.231  1.00  0.520          H  
ATOM     89  HD1 PHE A   5     -11.028  -7.125  -3.475  1.00  0.520          H  
ATOM     90  HD2 PHE A   5     -12.287  -3.074  -3.083  1.00  0.520          H  
ATOM     91  HE1 PHE A   5     -12.164  -7.259  -5.631  1.00  0.520          H  
ATOM     92  HE2 PHE A   5     -13.397  -3.211  -5.265  1.00  0.520          H  
ATOM     93  HZ  PHE A   5     -13.353  -5.312  -6.541  1.00  0.520          H  
ATOM     94  N   LEU A   6      -8.358  -3.476  -0.041  1.00  0.380          N  
ATOM     95  CA  LEU A   6      -7.836  -3.298   1.322  1.00  0.450          C  
ATOM     96  C   LEU A   6      -8.367  -2.067   2.055  1.00  0.510          C  
ATOM     97  O   LEU A   6      -8.613  -1.024   1.452  1.00  0.500          O  
ATOM     98  CB  LEU A   6      -6.315  -3.146   1.287  1.00  0.600          C  
ATOM     99  CG  LEU A   6      -5.516  -4.247   0.645  1.00  0.600          C  
ATOM    100  CD1 LEU A   6      -4.098  -3.777   0.524  1.00  0.600          C  
ATOM    101  CD2 LEU A   6      -5.594  -5.556   1.463  1.00  0.600          C  
ATOM    102  H   LEU A   6      -8.216  -2.753  -0.754  1.00  0.460          H  
ATOM    103  HA  LEU A   6      -8.103  -4.169   1.906  1.00  0.540          H  
ATOM    104 1HB  LEU A   6      -6.082  -2.237   0.776  1.00  0.720          H  
ATOM    105 2HB  LEU A   6      -5.967  -3.051   2.315  1.00  0.720          H  
ATOM    106  HG  LEU A   6      -5.891  -4.409  -0.328  1.00  0.720          H  
ATOM    107 1HD1 LEU A   6      -3.517  -4.530   0.028  1.00  0.720          H  
ATOM    108 2HD1 LEU A   6      -4.076  -2.861  -0.067  1.00  0.720          H  
ATOM    109 3HD1 LEU A   6      -3.683  -3.583   1.512  1.00  0.720          H  
ATOM    110 1HD2 LEU A   6      -5.002  -6.333   0.973  1.00  0.720          H  
ATOM    111 2HD2 LEU A   6      -5.208  -5.385   2.462  1.00  0.720          H  
ATOM    112 3HD2 LEU A   6      -6.623  -5.888   1.529  1.00  0.720          H  
ATOM    113  N   PHE A   7      -8.444  -2.160   3.379  1.00  0.600          N  
ATOM    114  CA  PHE A   7      -8.699  -0.996   4.235  1.00  0.690          C  
ATOM    115  C   PHE A   7      -8.009  -1.119   5.564  1.00  0.720          C  
ATOM    116  O   PHE A   7      -8.277  -2.052   6.343  1.00  0.840          O  
ATOM    117  CB  PHE A   7     -10.165  -0.728   4.507  1.00  0.930          C  
ATOM    118  CG  PHE A   7     -10.379   0.437   5.443  1.00  0.930          C  
ATOM    119  CD1 PHE A   7     -10.037   1.711   5.098  1.00  0.930          C  
ATOM    120  CD2 PHE A   7     -10.946   0.229   6.683  1.00  0.930          C  
ATOM    121  CE1 PHE A   7     -10.236   2.754   5.938  1.00  0.930          C  
ATOM    122  CE2 PHE A   7     -11.155   1.277   7.541  1.00  0.930          C  
ATOM    123  CZ  PHE A   7     -10.800   2.542   7.168  1.00  0.930          C  
ATOM    124  H   PHE A   7      -8.309  -3.082   3.798  1.00  0.720          H  
ATOM    125  HA  PHE A   7      -8.296  -0.119   3.736  1.00  0.830          H  
ATOM    126 1HB  PHE A   7     -10.684  -0.543   3.579  1.00  1.120          H  
ATOM    127 2HB  PHE A   7     -10.592  -1.573   4.980  1.00  1.120          H  
ATOM    128  HD1 PHE A   7      -9.610   1.886   4.137  1.00  1.120          H  
ATOM    129  HD2 PHE A   7     -11.227  -0.779   6.981  1.00  1.120          H  
ATOM    130  HE1 PHE A   7      -9.954   3.759   5.620  1.00  1.120          H  
ATOM    131  HE2 PHE A   7     -11.603   1.102   8.519  1.00  1.120          H  
ATOM    132  HZ  PHE A   7     -10.971   3.376   7.848  1.00  1.120          H  
ATOM    133  N   GLY A   8      -7.169  -0.128   5.848  1.00  0.650          N  
ATOM    134  CA  GLY A   8      -6.395  -0.128   7.072  1.00  0.700          C  
ATOM    135  C   GLY A   8      -5.523   1.109   7.233  1.00  0.710          C  
ATOM    136  O   GLY A   8      -5.535   2.033   6.404  1.00  0.800          O  
ATOM    137  H   GLY A   8      -7.058   0.626   5.158  1.00  0.780          H  
ATOM    138 1HA  GLY A   8      -7.063  -0.218   7.927  1.00  0.840          H  
ATOM    139 2HA  GLY A   8      -5.760  -1.013   7.081  1.00  0.840          H  
ATOM    140  N   LYS A   9      -4.789   1.133   8.341  1.00  0.690          N  
ATOM    141  CA  LYS A   9      -3.963   2.287   8.677  1.00  0.720          C  
ATOM    142  C   LYS A   9      -2.515   2.210   8.239  1.00  0.610          C  
ATOM    143  O   LYS A   9      -1.901   1.146   8.209  1.00  0.630          O  
ATOM    144  CB  LYS A   9      -3.998   2.557  10.178  1.00  1.000          C  
ATOM    145  CG  LYS A   9      -5.330   3.006  10.696  1.00  1.000          C  
ATOM    146  CD  LYS A   9      -5.281   3.258  12.198  1.00  1.000          C  
ATOM    147  CE  LYS A   9      -6.630   3.728  12.740  1.00  1.000          C  
ATOM    148  NZ  LYS A   9      -6.593   3.941  14.224  1.00  1.000          N  
ATOM    149  H   LYS A   9      -4.812   0.303   8.944  1.00  0.830          H  
ATOM    150  HA  LYS A   9      -4.407   3.134   8.189  1.00  0.860          H  
ATOM    151 1HB  LYS A   9      -3.702   1.657  10.720  1.00  1.200          H  
ATOM    152 2HB  LYS A   9      -3.270   3.337  10.416  1.00  1.200          H  
ATOM    153 1HG  LYS A   9      -5.568   3.944  10.198  1.00  1.200          H  
ATOM    154 2HG  LYS A   9      -6.096   2.271  10.455  1.00  1.200          H  
ATOM    155 1HD  LYS A   9      -4.981   2.342  12.712  1.00  1.200          H  
ATOM    156 2HD  LYS A   9      -4.537   4.031  12.399  1.00  1.200          H  
ATOM    157 1HE  LYS A   9      -6.898   4.668  12.256  1.00  1.200          H  
ATOM    158 2HE  LYS A   9      -7.390   2.983  12.506  1.00  1.200          H  
ATOM    159 1HZ  LYS A   9      -7.500   4.255  14.544  1.00  1.200          H  
ATOM    160 2HZ  LYS A   9      -6.355   3.075  14.687  1.00  1.200          H  
ATOM    161 3HZ  LYS A   9      -5.898   4.643  14.444  1.00  1.200          H  
ATOM    162  N   LEU A  10      -1.921   3.363   7.986  1.00  0.540          N  
ATOM    163  CA  LEU A  10      -0.499   3.376   7.690  1.00  0.530          C  
ATOM    164  C   LEU A  10       0.359   3.283   8.942  1.00  0.600          C  
ATOM    165  O   LEU A  10       0.347   4.183   9.788  1.00  0.620          O  
ATOM    166  CB  LEU A  10      -0.133   4.646   6.944  1.00  0.750          C  
ATOM    167  CG  LEU A  10       1.351   4.840   6.620  1.00  0.750          C  
ATOM    168  CD1 LEU A  10       1.844   3.708   5.699  1.00  0.750          C  
ATOM    169  CD2 LEU A  10       1.519   6.192   5.975  1.00  0.750          C  
ATOM    170  H   LEU A  10      -2.498   4.211   7.947  1.00  0.650          H  
ATOM    171  HA  LEU A  10      -0.293   2.517   7.060  1.00  0.640          H  
ATOM    172 1HB  LEU A  10      -0.691   4.675   6.008  1.00  0.900          H  
ATOM    173 2HB  LEU A  10      -0.445   5.477   7.550  1.00  0.900          H  
ATOM    174  HG  LEU A  10       1.947   4.820   7.527  1.00  0.900          H  
ATOM    175 1HD1 LEU A  10       2.890   3.864   5.449  1.00  0.900          H  
ATOM    176 2HD1 LEU A  10       1.743   2.751   6.190  1.00  0.900          H  
ATOM    177 3HD1 LEU A  10       1.279   3.693   4.815  1.00  0.900          H  
ATOM    178 1HD2 LEU A  10       2.565   6.324   5.741  1.00  0.900          H  
ATOM    179 2HD2 LEU A  10       0.952   6.226   5.107  1.00  0.900          H  
ATOM    180 3HD2 LEU A  10       1.194   6.988   6.614  1.00  0.900          H  
ATOM    181  N   SER A  11       1.125   2.194   9.044  1.00  0.670          N  
ATOM    182  CA  SER A  11       1.966   1.928  10.219  1.00  0.760          C  
ATOM    183  C   SER A  11       3.346   2.591  10.202  1.00  0.850          C  
ATOM    184  O   SER A  11       4.046   2.604  11.218  1.00  1.000          O  
ATOM    185  CB  SER A  11       2.166   0.438  10.381  1.00  1.030          C  
ATOM    186  OG  SER A  11       2.945  -0.073   9.337  1.00  1.030          O  
ATOM    187  H   SER A  11       1.073   1.498   8.286  1.00  0.800          H  
ATOM    188  HA  SER A  11       1.429   2.296  11.094  1.00  0.910          H  
ATOM    189 1HB  SER A  11       2.644   0.231  11.338  1.00  1.230          H  
ATOM    190 2HB  SER A  11       1.193  -0.049  10.384  1.00  1.230          H  
ATOM    191  HG  SER A  11       3.070  -1.008   9.531  1.00  1.230          H  
ATOM    192  N   PHE A  12       3.747   3.126   9.058  1.00  0.820          N  
ATOM    193  CA  PHE A  12       5.085   3.688   8.901  1.00  1.000          C  
ATOM    194  C   PHE A  12       5.147   4.864   7.930  1.00  0.840          C  
ATOM    195  O   PHE A  12       4.547   4.828   6.861  1.00  0.690          O  
ATOM    196  CB  PHE A  12       6.040   2.585   8.432  1.00  1.330          C  
ATOM    197  CG  PHE A  12       7.459   3.024   8.289  1.00  1.330          C  
ATOM    198  CD1 PHE A  12       8.305   3.049   9.386  1.00  1.330          C  
ATOM    199  CD2 PHE A  12       7.951   3.424   7.065  1.00  1.330          C  
ATOM    200  CE1 PHE A  12       9.609   3.471   9.254  1.00  1.330          C  
ATOM    201  CE2 PHE A  12       9.246   3.849   6.930  1.00  1.330          C  
ATOM    202  CZ  PHE A  12      10.078   3.873   8.023  1.00  1.330          C  
ATOM    203  H   PHE A  12       3.109   3.081   8.279  1.00  0.980          H  
ATOM    204  HA  PHE A  12       5.417   4.044   9.877  1.00  1.200          H  
ATOM    205 1HB  PHE A  12       6.009   1.759   9.141  1.00  1.590          H  
ATOM    206 2HB  PHE A  12       5.703   2.204   7.470  1.00  1.590          H  
ATOM    207  HD1 PHE A  12       7.927   2.733  10.361  1.00  1.590          H  
ATOM    208  HD2 PHE A  12       7.290   3.418   6.189  1.00  1.590          H  
ATOM    209  HE1 PHE A  12      10.268   3.489  10.123  1.00  1.590          H  
ATOM    210  HE2 PHE A  12       9.608   4.173   5.952  1.00  1.590          H  
ATOM    211  HZ  PHE A  12      11.107   4.212   7.914  1.00  1.590          H  
ATOM    212  N   THR A  13       5.925   5.887   8.275  1.00  0.940          N  
ATOM    213  CA  THR A  13       6.100   7.070   7.444  1.00  0.890          C  
ATOM    214  C   THR A  13       6.242   6.678   5.960  1.00  0.800          C  
ATOM    215  O   THR A  13       7.082   5.849   5.628  1.00  0.910          O  
ATOM    216  CB  THR A  13       7.378   7.812   7.901  1.00  1.270          C  
ATOM    217  OG1 THR A  13       7.252   8.161   9.292  1.00  1.270          O  
ATOM    218  CG2 THR A  13       7.601   9.073   7.090  1.00  1.270          C  
ATOM    219  H   THR A  13       6.402   5.879   9.169  1.00  1.130          H  
ATOM    220  HA  THR A  13       5.252   7.716   7.612  1.00  1.070          H  
ATOM    221  HB  THR A  13       8.237   7.147   7.777  1.00  1.520          H  
ATOM    222  HG1 THR A  13       8.104   8.472   9.622  1.00  1.520          H  
ATOM    223 1HG2 THR A  13       8.507   9.566   7.436  1.00  1.520          H  
ATOM    224 2HG2 THR A  13       7.714   8.826   6.030  1.00  1.520          H  
ATOM    225 3HG2 THR A  13       6.758   9.742   7.222  1.00  1.520          H  
ATOM    226  N   PRO A  14       5.503   7.304   5.020  1.00  0.690          N  
ATOM    227  CA  PRO A  14       5.525   6.963   3.605  1.00  0.660          C  
ATOM    228  C   PRO A  14       6.924   6.918   3.012  1.00  0.710          C  
ATOM    229  O   PRO A  14       7.714   7.842   3.212  1.00  0.820          O  
ATOM    230  CB  PRO A  14       4.785   8.157   2.997  1.00  0.990          C  
ATOM    231  CG  PRO A  14       3.831   8.616   4.066  1.00  0.990          C  
ATOM    232  CD  PRO A  14       4.589   8.446   5.351  1.00  0.990          C  
ATOM    233  HA  PRO A  14       4.990   6.013   3.440  1.00  0.790          H  
ATOM    234 1HB  PRO A  14       5.506   8.945   2.736  1.00  1.190          H  
ATOM    235 2HB  PRO A  14       4.317   7.869   2.084  1.00  1.190          H  
ATOM    236 1HG  PRO A  14       3.537   9.672   3.879  1.00  1.190          H  
ATOM    237 2HG  PRO A  14       2.906   8.041   4.050  1.00  1.190          H  
ATOM    238 1HD  PRO A  14       5.145   9.356   5.573  1.00  1.190          H  
ATOM    239 2HD  PRO A  14       3.854   8.195   6.122  1.00  1.190          H  
ATOM    240  N   ASN A  15       7.205   5.879   2.222  1.00  0.680          N  
ATOM    241  CA  ASN A  15       8.506   5.756   1.577  1.00  0.730          C  
ATOM    242  C   ASN A  15       8.435   6.187   0.111  1.00  0.680          C  
ATOM    243  O   ASN A  15       7.860   5.485  -0.722  1.00  0.660          O  
ATOM    244  CB  ASN A  15       9.015   4.336   1.684  1.00  1.000          C  
ATOM    245  CG  ASN A  15      10.388   4.173   1.120  1.00  1.000          C  
ATOM    246  OD1 ASN A  15      11.166   5.132   1.094  1.00  1.000          O  
ATOM    247  ND2 ASN A  15      10.705   2.987   0.667  1.00  1.000          N  
ATOM    248  H   ASN A  15       6.527   5.118   2.101  1.00  0.820          H  
ATOM    249  HA  ASN A  15       9.210   6.420   2.080  1.00  0.880          H  
ATOM    250 1HB  ASN A  15       9.025   4.035   2.734  1.00  1.200          H  
ATOM    251 2HB  ASN A  15       8.339   3.684   1.170  1.00  1.200          H  
ATOM    252 1HD2 ASN A  15      11.613   2.829   0.275  1.00  1.200          H  
ATOM    253 2HD2 ASN A  15      10.041   2.242   0.708  1.00  1.200          H  
ATOM    254  N   ARG A  16       8.944   7.368  -0.209  1.00  0.690          N  
ATOM    255  CA  ARG A  16       8.836   7.870  -1.583  1.00  0.650          C  
ATOM    256  C   ARG A  16       9.701   7.050  -2.558  1.00  0.650          C  
ATOM    257  O   ARG A  16      10.874   6.783  -2.292  1.00  0.690          O  
ATOM    258  CB  ARG A  16       9.222   9.339  -1.650  1.00  0.930          C  
ATOM    259  CG  ARG A  16       8.974  10.020  -3.003  1.00  0.930          C  
ATOM    260  CD  ARG A  16       9.381  11.452  -2.980  1.00  0.930          C  
ATOM    261  NE  ARG A  16       8.571  12.263  -2.047  1.00  0.930          N  
ATOM    262  CZ  ARG A  16       7.356  12.815  -2.312  1.00  0.930          C  
ATOM    263  NH1 ARG A  16       6.779  12.644  -3.480  1.00  0.930          N  
ATOM    264  NH2 ARG A  16       6.753  13.540  -1.381  1.00  0.930          N  
ATOM    265  H   ARG A  16       9.409   7.914   0.507  1.00  0.830          H  
ATOM    266  HA  ARG A  16       7.795   7.785  -1.902  1.00  0.780          H  
ATOM    267 1HB  ARG A  16       8.669   9.888  -0.892  1.00  1.110          H  
ATOM    268 2HB  ARG A  16      10.282   9.440  -1.424  1.00  1.110          H  
ATOM    269 1HG  ARG A  16       9.561   9.524  -3.782  1.00  1.110          H  
ATOM    270 2HG  ARG A  16       7.914   9.949  -3.258  1.00  1.110          H  
ATOM    271 1HD  ARG A  16      10.422  11.515  -2.664  1.00  1.110          H  
ATOM    272 2HD  ARG A  16       9.291  11.876  -3.979  1.00  1.110          H  
ATOM    273  HE  ARG A  16       8.968  12.438  -1.132  1.00  1.110          H  
ATOM    274 1HH1 ARG A  16       7.229  12.086  -4.190  1.00  1.110          H  
ATOM    275 2HH1 ARG A  16       5.887  13.074  -3.676  1.00  1.110          H  
ATOM    276 1HH2 ARG A  16       7.192  13.673  -0.480  1.00  1.110          H  
ATOM    277 2HH2 ARG A  16       5.859  13.969  -1.566  1.00  1.110          H  
ATOM    278  N   LEU A  17       9.112   6.677  -3.689  1.00  0.680          N  
ATOM    279  CA  LEU A  17       9.772   5.912  -4.749  1.00  0.720          C  
ATOM    280  C   LEU A  17      10.028   6.779  -5.976  1.00  0.730          C  
ATOM    281  O   LEU A  17       9.419   7.847  -6.117  1.00  0.950          O  
ATOM    282  CB  LEU A  17       8.911   4.725  -5.183  1.00  0.990          C  
ATOM    283  CG  LEU A  17       8.450   3.750  -4.097  1.00  0.990          C  
ATOM    284  CD1 LEU A  17       7.519   2.712  -4.765  1.00  0.990          C  
ATOM    285  CD2 LEU A  17       9.644   3.109  -3.402  1.00  0.990          C  
ATOM    286  H   LEU A  17       8.142   6.956  -3.810  1.00  0.820          H  
ATOM    287  HA  LEU A  17      10.735   5.563  -4.385  1.00  0.860          H  
ATOM    288 1HB  LEU A  17       8.040   5.093  -5.696  1.00  1.190          H  
ATOM    289 2HB  LEU A  17       9.490   4.148  -5.891  1.00  1.190          H  
ATOM    290  HG  LEU A  17       7.889   4.279  -3.361  1.00  1.190          H  
ATOM    291 1HD1 LEU A  17       7.136   2.015  -4.038  1.00  1.190          H  
ATOM    292 2HD1 LEU A  17       6.676   3.225  -5.234  1.00  1.190          H  
ATOM    293 3HD1 LEU A  17       8.069   2.164  -5.520  1.00  1.190          H  
ATOM    294 1HD2 LEU A  17       9.306   2.425  -2.634  1.00  1.190          H  
ATOM    295 2HD2 LEU A  17      10.241   2.562  -4.128  1.00  1.190          H  
ATOM    296 3HD2 LEU A  17      10.258   3.880  -2.932  1.00  1.190          H  
ATOM    297  N   GLN A  18      10.955   6.337  -6.838  1.00  1.000          N  
ATOM    298  CA  GLN A  18      11.225   7.019  -8.101  1.00  1.150          C  
ATOM    299  C   GLN A  18      11.807   6.046  -9.142  1.00  1.160          C  
ATOM    300  O   GLN A  18      12.621   5.189  -8.792  1.00  1.180          O  
ATOM    301  CB  GLN A  18      12.145   8.221  -7.876  1.00  1.550          C  
ATOM    302  CG  GLN A  18      12.370   9.077  -9.113  1.00  1.550          C  
ATOM    303  CD  GLN A  18      13.048  10.373  -8.784  1.00  1.550          C  
ATOM    304  OE1 GLN A  18      14.007  10.398  -8.007  1.00  1.550          O  
ATOM    305  NE2 GLN A  18      12.556  11.481  -9.353  1.00  1.550          N  
ATOM    306  H   GLN A  18      11.454   5.483  -6.633  1.00  1.200          H  
ATOM    307  HA  GLN A  18      10.288   7.392  -8.470  1.00  1.380          H  
ATOM    308 1HB  GLN A  18      11.731   8.856  -7.097  1.00  1.860          H  
ATOM    309 2HB  GLN A  18      13.117   7.872  -7.533  1.00  1.860          H  
ATOM    310 1HG  GLN A  18      13.004   8.535  -9.813  1.00  1.860          H  
ATOM    311 2HG  GLN A  18      11.412   9.297  -9.577  1.00  1.860          H  
ATOM    312 1HE2 GLN A  18      12.969  12.372  -9.157  1.00  1.860          H  
ATOM    313 2HE2 GLN A  18      11.748  11.427  -9.992  1.00  1.860          H  
ATOM    314  N   THR A  19      11.398   6.182 -10.414  1.00  1.230          N  
ATOM    315  CA  THR A  19      11.918   5.318 -11.483  1.00  1.300          C  
ATOM    316  C   THR A  19      13.084   5.986 -12.191  1.00  1.440          C  
ATOM    317  O   THR A  19      13.388   7.163 -11.983  1.00  1.550          O  
ATOM    318  CB  THR A  19      10.896   4.988 -12.601  1.00  1.790          C  
ATOM    319  OG1 THR A  19      10.667   6.150 -13.411  1.00  1.790          O  
ATOM    320  CG2 THR A  19       9.592   4.581 -11.989  1.00  1.790          C  
ATOM    321  H   THR A  19      10.701   6.898 -10.629  1.00  1.480          H  
ATOM    322  HA  THR A  19      12.271   4.387 -11.043  1.00  1.560          H  
ATOM    323  HB  THR A  19      11.274   4.178 -13.220  1.00  2.150          H  
ATOM    324  HG1 THR A  19      10.062   5.913 -14.133  1.00  2.150          H  
ATOM    325 1HG2 THR A  19       8.871   4.353 -12.771  1.00  2.150          H  
ATOM    326 2HG2 THR A  19       9.738   3.704 -11.361  1.00  2.150          H  
ATOM    327 3HG2 THR A  19       9.226   5.398 -11.398  1.00  2.150          H  
ATOM    328  N   LYS A  20      13.713   5.242 -13.096  1.00  1.520          N  
ATOM    329  CA  LYS A  20      14.833   5.740 -13.895  1.00  1.660          C  
ATOM    330  C   LYS A  20      14.458   6.933 -14.782  1.00  1.730          C  
ATOM    331  O   LYS A  20      15.333   7.646 -15.273  1.00  1.910          O  
ATOM    332  CB  LYS A  20      15.406   4.622 -14.774  1.00  2.270          C  
ATOM    333  CG  LYS A  20      14.485   4.155 -15.914  1.00  2.270          C  
ATOM    334  CD  LYS A  20      15.113   3.010 -16.703  1.00  2.270          C  
ATOM    335  CE  LYS A  20      14.225   2.587 -17.871  1.00  2.270          C  
ATOM    336  NZ  LYS A  20      14.819   1.453 -18.640  1.00  2.270          N  
ATOM    337  H   LYS A  20      13.417   4.285 -13.212  1.00  1.820          H  
ATOM    338  HA  LYS A  20      15.614   6.074 -13.211  1.00  1.990          H  
ATOM    339 1HB  LYS A  20      16.339   4.963 -15.223  1.00  2.720          H  
ATOM    340 2HB  LYS A  20      15.639   3.758 -14.154  1.00  2.720          H  
ATOM    341 1HG  LYS A  20      13.523   3.839 -15.515  1.00  2.720          H  
ATOM    342 2HG  LYS A  20      14.317   4.982 -16.605  1.00  2.720          H  
ATOM    343 1HD  LYS A  20      16.082   3.328 -17.091  1.00  2.720          H  
ATOM    344 2HD  LYS A  20      15.265   2.153 -16.047  1.00  2.720          H  
ATOM    345 1HE  LYS A  20      13.254   2.283 -17.486  1.00  2.720          H  
ATOM    346 2HE  LYS A  20      14.088   3.439 -18.540  1.00  2.720          H  
ATOM    347 1HZ  LYS A  20      14.205   1.202 -19.403  1.00  2.720          H  
ATOM    348 2HZ  LYS A  20      15.718   1.730 -19.012  1.00  2.720          H  
ATOM    349 3HZ  LYS A  20      14.939   0.656 -18.031  1.00  2.720          H  
ATOM    350  N   ASN A  21      13.156   7.116 -15.032  1.00  1.680          N  
ATOM    351  CA  ASN A  21      12.677   8.193 -15.882  1.00  1.850          C  
ATOM    352  C   ASN A  21      12.220   9.404 -15.066  1.00  1.860          C  
ATOM    353  O   ASN A  21      11.686  10.368 -15.616  1.00  2.020          O  
ATOM    354  CB  ASN A  21      11.539   7.694 -16.748  1.00  2.520          C  
ATOM    355  CG  ASN A  21      11.971   6.668 -17.763  1.00  2.520          C  
ATOM    356  OD1 ASN A  21      13.051   6.744 -18.359  1.00  2.520          O  
ATOM    357  ND2 ASN A  21      11.124   5.692 -17.971  1.00  2.520          N  
ATOM    358  H   ASN A  21      12.480   6.511 -14.575  1.00  2.020          H  
ATOM    359  HA  ASN A  21      13.496   8.521 -16.523  1.00  2.220          H  
ATOM    360 1HB  ASN A  21      10.772   7.255 -16.110  1.00  3.030          H  
ATOM    361 2HB  ASN A  21      11.084   8.535 -17.270  1.00  3.030          H  
ATOM    362 1HD2 ASN A  21      11.335   4.977 -18.639  1.00  3.030          H  
ATOM    363 2HD2 ASN A  21      10.262   5.661 -17.465  1.00  3.030          H  
ATOM    364  N   GLY A  22      12.415   9.351 -13.747  1.00  1.770          N  
ATOM    365  CA  GLY A  22      12.038  10.432 -12.844  1.00  1.850          C  
ATOM    366  C   GLY A  22      10.621  10.331 -12.260  1.00  1.710          C  
ATOM    367  O   GLY A  22      10.279  11.085 -11.343  1.00  1.940          O  
ATOM    368  H   GLY A  22      12.860   8.530 -13.331  1.00  2.120          H  
ATOM    369 1HA  GLY A  22      12.758  10.452 -12.027  1.00  2.220          H  
ATOM    370 2HA  GLY A  22      12.142  11.380 -13.369  1.00  2.220          H  
ATOM    371  N   THR A  23       9.816   9.386 -12.749  1.00  1.470          N  
ATOM    372  CA  THR A  23       8.444   9.186 -12.285  1.00  1.330          C  
ATOM    373  C   THR A  23       8.448   8.887 -10.802  1.00  1.040          C  
ATOM    374  O   THR A  23       9.220   8.052 -10.342  1.00  1.080          O  
ATOM    375  CB  THR A  23       7.747   8.019 -13.038  1.00  1.920          C  
ATOM    376  OG1 THR A  23       7.724   8.293 -14.448  1.00  1.920          O  
ATOM    377  CG2 THR A  23       6.309   7.829 -12.539  1.00  1.920          C  
ATOM    378  H   THR A  23      10.163   8.795 -13.490  1.00  1.760          H  
ATOM    379  HA  THR A  23       7.877  10.102 -12.453  1.00  1.600          H  
ATOM    380  HB  THR A  23       8.298   7.109 -12.867  1.00  2.300          H  
ATOM    381  HG1 THR A  23       7.408   7.517 -14.921  1.00  2.300          H  
ATOM    382 1HG2 THR A  23       5.847   7.005 -13.080  1.00  2.300          H  
ATOM    383 2HG2 THR A  23       6.304   7.600 -11.482  1.00  2.300          H  
ATOM    384 3HG2 THR A  23       5.740   8.739 -12.712  1.00  2.300          H  
ATOM    385  N   LEU A  24       7.586   9.558 -10.042  1.00  0.950          N  
ATOM    386  CA  LEU A  24       7.518   9.324  -8.600  1.00  0.900          C  
ATOM    387  C   LEU A  24       6.429   8.346  -8.220  1.00  0.860          C  
ATOM    388  O   LEU A  24       5.428   8.211  -8.945  1.00  0.890          O  
ATOM    389  CB  LEU A  24       7.280  10.630  -7.836  1.00  1.280          C  
ATOM    390  CG  LEU A  24       8.344  11.743  -7.988  1.00  1.280          C  
ATOM    391  CD1 LEU A  24       7.874  12.981  -7.236  1.00  1.280          C  
ATOM    392  CD2 LEU A  24       9.685  11.261  -7.425  1.00  1.280          C  
ATOM    393  H   LEU A  24       6.974  10.237 -10.472  1.00  1.140          H  
ATOM    394  HA  LEU A  24       8.455   8.889  -8.274  1.00  1.080          H  
ATOM    395 1HB  LEU A  24       6.323  11.038  -8.149  1.00  1.540          H  
ATOM    396 2HB  LEU A  24       7.212  10.387  -6.773  1.00  1.540          H  
ATOM    397  HG  LEU A  24       8.466  11.999  -9.045  1.00  1.540          H  
ATOM    398 1HD1 LEU A  24       8.616  13.772  -7.344  1.00  1.540          H  
ATOM    399 2HD1 LEU A  24       6.922  13.320  -7.647  1.00  1.540          H  
ATOM    400 3HD1 LEU A  24       7.751  12.745  -6.188  1.00  1.540          H  
ATOM    401 1HD2 LEU A  24      10.425  12.051  -7.526  1.00  1.540          H  
ATOM    402 2HD2 LEU A  24       9.578  10.997  -6.374  1.00  1.540          H  
ATOM    403 3HD2 LEU A  24      10.016  10.399  -7.972  1.00  1.540          H  
ATOM    404  N   GLY A  25       6.631   7.712  -7.062  1.00  0.910          N  
ATOM    405  CA  GLY A  25       5.692   6.768  -6.463  1.00  0.970          C  
ATOM    406  C   GLY A  25       5.866   6.670  -4.949  1.00  0.800          C  
ATOM    407  O   GLY A  25       6.500   7.534  -4.335  1.00  0.780          O  
ATOM    408  H   GLY A  25       7.519   7.887  -6.585  1.00  1.090          H  
ATOM    409 1HA  GLY A  25       4.701   7.078  -6.713  1.00  1.160          H  
ATOM    410 2HA  GLY A  25       5.829   5.780  -6.887  1.00  1.160          H  
ATOM    411  N   ALA A  26       5.258   5.659  -4.326  1.00  0.740          N  
ATOM    412  CA  ALA A  26       5.377   5.504  -2.870  1.00  0.650          C  
ATOM    413  C   ALA A  26       5.086   4.074  -2.367  1.00  0.640          C  
ATOM    414  O   ALA A  26       4.252   3.359  -2.937  1.00  0.670          O  
ATOM    415  CB  ALA A  26       4.434   6.477  -2.180  1.00  0.950          C  
ATOM    416  H   ALA A  26       4.712   5.007  -4.893  1.00  0.890          H  
ATOM    417  HA  ALA A  26       6.393   5.759  -2.594  1.00  0.780          H  
ATOM    418 1HB  ALA A  26       4.586   6.382  -1.122  1.00  1.140          H  
ATOM    419 2HB  ALA A  26       4.666   7.490  -2.493  1.00  1.140          H  
ATOM    420 3HB  ALA A  26       3.402   6.243  -2.435  1.00  1.140          H  
ATOM    421  N   THR A  27       5.727   3.688  -1.238  1.00  0.660          N  
ATOM    422  CA  THR A  27       5.437   2.406  -0.556  1.00  0.690          C  
ATOM    423  C   THR A  27       4.844   2.599   0.850  1.00  0.690          C  
ATOM    424  O   THR A  27       5.385   3.295   1.728  1.00  0.710          O  
ATOM    425  CB  THR A  27       6.676   1.482  -0.436  1.00  0.950          C  
ATOM    426  OG1 THR A  27       7.170   1.170  -1.726  1.00  0.950          O  
ATOM    427  CG2 THR A  27       6.280   0.159   0.259  1.00  0.950          C  
ATOM    428  H   THR A  27       6.451   4.306  -0.866  1.00  0.790          H  
ATOM    429  HA  THR A  27       4.691   1.872  -1.143  1.00  0.830          H  
ATOM    430  HB  THR A  27       7.448   1.967   0.128  1.00  1.140          H  
ATOM    431  HG1 THR A  27       7.525   1.971  -2.122  1.00  1.140          H  
ATOM    432 1HG2 THR A  27       7.153  -0.484   0.321  1.00  1.140          H  
ATOM    433 2HG2 THR A  27       5.909   0.344   1.266  1.00  1.140          H  
ATOM    434 3HG2 THR A  27       5.503  -0.341  -0.319  1.00  1.140          H  
ATOM    435  N   PHE A  28       3.676   1.976   1.027  1.00  0.680          N  
ATOM    436  CA  PHE A  28       2.824   1.971   2.217  1.00  0.680          C  
ATOM    437  C   PHE A  28       2.629   0.593   2.852  1.00  0.660          C  
ATOM    438  O   PHE A  28       2.658  -0.431   2.169  1.00  0.750          O  
ATOM    439  CB  PHE A  28       1.471   2.610   1.844  1.00  0.950          C  
ATOM    440  CG  PHE A  28       1.540   4.117   1.787  1.00  0.950          C  
ATOM    441  CD1 PHE A  28       2.439   4.817   0.999  1.00  0.950          C  
ATOM    442  CD2 PHE A  28       0.669   4.852   2.541  1.00  0.950          C  
ATOM    443  CE1 PHE A  28       2.491   6.125   1.053  1.00  0.950          C  
ATOM    444  CE2 PHE A  28       0.744   6.185   2.547  1.00  0.950          C  
ATOM    445  CZ  PHE A  28       1.672   6.785   1.831  1.00  0.950          C  
ATOM    446  H   PHE A  28       3.317   1.445   0.229  1.00  0.820          H  
ATOM    447  HA  PHE A  28       3.296   2.612   2.964  1.00  0.820          H  
ATOM    448 1HB  PHE A  28       1.158   2.241   0.861  1.00  1.140          H  
ATOM    449 2HB  PHE A  28       0.713   2.318   2.568  1.00  1.140          H  
ATOM    450  HD1 PHE A  28       3.115   4.333   0.352  1.00  1.140          H  
ATOM    451  HD2 PHE A  28      -0.079   4.350   3.151  1.00  1.140          H  
ATOM    452  HE1 PHE A  28       3.206   6.663   0.468  1.00  1.140          H  
ATOM    453  HE2 PHE A  28       0.068   6.787   3.156  1.00  1.140          H  
ATOM    454  HZ  PHE A  28       1.756   7.823   1.878  1.00  1.140          H  
ATOM    455  N   SER A  29       2.395   0.569   4.165  1.00  0.590          N  
ATOM    456  CA  SER A  29       2.087  -0.676   4.877  1.00  0.590          C  
ATOM    457  C   SER A  29       0.761  -0.523   5.613  1.00  0.500          C  
ATOM    458  O   SER A  29       0.636   0.315   6.518  1.00  0.500          O  
ATOM    459  CB  SER A  29       3.199  -1.018   5.848  1.00  0.830          C  
ATOM    460  OG  SER A  29       2.892  -2.170   6.590  1.00  0.830          O  
ATOM    461  H   SER A  29       2.423   1.435   4.686  1.00  0.710          H  
ATOM    462  HA  SER A  29       1.989  -1.485   4.156  1.00  0.710          H  
ATOM    463 1HB  SER A  29       4.122  -1.176   5.294  1.00  0.990          H  
ATOM    464 2HB  SER A  29       3.361  -0.178   6.526  1.00  0.990          H  
ATOM    465  HG  SER A  29       3.658  -2.337   7.143  1.00  0.990          H  
ATOM    466  N   MET A  30      -0.254  -1.269   5.141  1.00  0.440          N  
ATOM    467  CA  MET A  30      -1.625  -1.177   5.650  1.00  0.410          C  
ATOM    468  C   MET A  30      -2.035  -2.160   6.729  1.00  0.470          C  
ATOM    469  O   MET A  30      -2.194  -3.356   6.479  1.00  0.490          O  
ATOM    470  CB  MET A  30      -2.617  -1.317   4.515  1.00  0.590          C  
ATOM    471  CG  MET A  30      -2.592  -0.187   3.543  1.00  0.590          C  
ATOM    472  SD  MET A  30      -3.769  -0.384   2.228  1.00  0.590          S  
ATOM    473  CE  MET A  30      -5.326  -0.149   3.022  1.00  0.590          C  
ATOM    474  H   MET A  30      -0.040  -1.919   4.377  1.00  0.530          H  
ATOM    475  HA  MET A  30      -1.743  -0.181   6.075  1.00  0.490          H  
ATOM    476 1HB  MET A  30      -2.409  -2.236   3.962  1.00  0.700          H  
ATOM    477 2HB  MET A  30      -3.612  -1.408   4.938  1.00  0.700          H  
ATOM    478 1HG  MET A  30      -2.809   0.744   4.068  1.00  0.700          H  
ATOM    479 2HG  MET A  30      -1.593  -0.110   3.104  1.00  0.700          H  
ATOM    480 1HE  MET A  30      -6.125  -0.201   2.285  1.00  0.700          H  
ATOM    481 2HE  MET A  30      -5.479  -0.917   3.768  1.00  0.700          H  
ATOM    482 3HE  MET A  30      -5.339   0.830   3.496  1.00  0.700          H  
ATOM    483  N   GLU A  31      -2.273  -1.617   7.910  1.00  0.520          N  
ATOM    484  CA  GLU A  31      -2.650  -2.339   9.109  1.00  0.590          C  
ATOM    485  C   GLU A  31      -4.138  -2.607   9.188  1.00  0.600          C  
ATOM    486  O   GLU A  31      -4.942  -1.682   9.377  1.00  0.650          O  
ATOM    487  CB  GLU A  31      -2.258  -1.487  10.318  1.00  0.800          C  
ATOM    488  CG  GLU A  31      -2.545  -2.074  11.686  1.00  0.800          C  
ATOM    489  CD  GLU A  31      -2.038  -1.167  12.789  1.00  0.800          C  
ATOM    490  OE1 GLU A  31      -1.527  -0.125  12.466  1.00  0.800          O  
ATOM    491  OE2 GLU A  31      -2.156  -1.511  13.935  1.00  0.800          O  
ATOM    492  H   GLU A  31      -2.107  -0.614   7.996  1.00  0.620          H  
ATOM    493  HA  GLU A  31      -2.120  -3.293   9.128  1.00  0.710          H  
ATOM    494 1HB  GLU A  31      -1.208  -1.237  10.251  1.00  0.960          H  
ATOM    495 2HB  GLU A  31      -2.796  -0.546  10.263  1.00  0.960          H  
ATOM    496 1HG  GLU A  31      -3.623  -2.200  11.807  1.00  0.960          H  
ATOM    497 2HG  GLU A  31      -2.090  -3.046  11.750  1.00  0.960          H  
ATOM    498  N   CYS A  32      -4.534  -3.864   9.055  1.00  0.660          N  
ATOM    499  CA  CYS A  32      -5.956  -4.163   9.133  1.00  0.740          C  
ATOM    500  C   CYS A  32      -6.328  -4.587  10.561  1.00  0.900          C  
ATOM    501  O   CYS A  32      -5.568  -5.279  11.241  1.00  1.010          O  
ATOM    502  CB  CYS A  32      -6.346  -5.213   8.094  1.00  1.000          C  
ATOM    503  SG  CYS A  32      -6.180  -4.615   6.344  1.00  1.000          S  
ATOM    504  H   CYS A  32      -3.849  -4.610   8.857  1.00  0.790          H  
ATOM    505  HA  CYS A  32      -6.515  -3.258   8.891  1.00  0.890          H  
ATOM    506 1HB  CYS A  32      -5.701  -6.088   8.213  1.00  1.200          H  
ATOM    507 2HB  CYS A  32      -7.373  -5.528   8.254  1.00  1.200          H  
ATOM    508  HG  CYS A  32      -7.093  -3.608   6.445  1.00  1.200          H  
ATOM    509  N   LEU A  33      -7.480  -4.122  11.043  1.00  1.200          N  
ATOM    510  CA  LEU A  33      -7.941  -4.438  12.396  1.00  1.550          C  
ATOM    511  C   LEU A  33      -9.464  -4.498  12.458  1.00  1.770          C  
ATOM    512  O   LEU A  33     -10.145  -3.643  11.888  1.00  2.120          O  
ATOM    513  CB  LEU A  33      -7.395  -3.385  13.391  1.00  2.030          C  
ATOM    514  CG  LEU A  33      -7.677  -3.608  14.932  1.00  2.030          C  
ATOM    515  CD1 LEU A  33      -6.505  -3.030  15.741  1.00  2.030          C  
ATOM    516  CD2 LEU A  33      -8.985  -2.892  15.364  1.00  2.030          C  
ATOM    517  H   LEU A  33      -8.059  -3.538  10.453  1.00  1.440          H  
ATOM    518  HA  LEU A  33      -7.553  -5.418  12.677  1.00  1.860          H  
ATOM    519 1HB  LEU A  33      -6.314  -3.326  13.263  1.00  2.440          H  
ATOM    520 2HB  LEU A  33      -7.816  -2.416  13.121  1.00  2.440          H  
ATOM    521  HG  LEU A  33      -7.750  -4.681  15.142  1.00  2.440          H  
ATOM    522 1HD1 LEU A  33      -6.684  -3.191  16.804  1.00  2.440          H  
ATOM    523 2HD1 LEU A  33      -5.587  -3.510  15.463  1.00  2.440          H  
ATOM    524 3HD1 LEU A  33      -6.420  -1.963  15.544  1.00  2.440          H  
ATOM    525 1HD2 LEU A  33      -9.141  -3.054  16.431  1.00  2.440          H  
ATOM    526 2HD2 LEU A  33      -8.896  -1.825  15.169  1.00  2.440          H  
ATOM    527 3HD2 LEU A  33      -9.841  -3.275  14.832  1.00  2.440          H  
ATOM    528  N   ASP A  34      -9.994  -5.497  13.153  1.00  2.190          N  
ATOM    529  CA  ASP A  34     -11.428  -5.635  13.354  1.00  2.680          C  
ATOM    530  C   ASP A  34     -11.701  -6.173  14.767  1.00  2.780          C  
ATOM    531  O   ASP A  34     -10.761  -6.376  15.552  1.00  3.550          O  
ATOM    532  CB  ASP A  34     -12.002  -6.559  12.283  1.00  3.560          C  
ATOM    533  CG  ASP A  34     -11.420  -7.936  12.347  1.00  3.560          C  
ATOM    534  OD1 ASP A  34     -10.728  -8.222  13.298  1.00  3.560          O  
ATOM    535  OD2 ASP A  34     -11.596  -8.706  11.416  1.00  3.560          O  
ATOM    536  H   ASP A  34      -9.394  -6.197  13.579  1.00  2.630          H  
ATOM    537  HA  ASP A  34     -11.903  -4.656  13.262  1.00  3.220          H  
ATOM    538 1HB  ASP A  34     -13.064  -6.634  12.400  1.00  4.270          H  
ATOM    539 2HB  ASP A  34     -11.818  -6.128  11.296  1.00  4.270          H  
ATOM    540  N   SER A  35     -12.966  -6.460  15.094  1.00  2.460          N  
ATOM    541  CA  SER A  35     -13.341  -6.929  16.430  1.00  2.820          C  
ATOM    542  C   SER A  35     -13.063  -8.421  16.663  1.00  3.410          C  
ATOM    543  O   SER A  35     -13.981  -9.207  16.921  1.00  3.790          O  
ATOM    544  CB  SER A  35     -14.822  -6.687  16.632  1.00  3.800          C  
ATOM    545  OG  SER A  35     -15.133  -5.336  16.465  1.00  3.800          O  
ATOM    546  H   SER A  35     -13.722  -6.266  14.430  1.00  2.950          H  
ATOM    547  HA  SER A  35     -12.773  -6.354  17.164  1.00  3.380          H  
ATOM    548 1HB  SER A  35     -15.393  -7.284  15.923  1.00  4.560          H  
ATOM    549 2HB  SER A  35     -15.105  -7.006  17.632  1.00  4.560          H  
ATOM    550  HG  SER A  35     -15.190  -5.219  15.481  1.00  4.560          H  
ATOM    551  N   SER A  36     -11.793  -8.798  16.610  1.00  4.110          N  
ATOM    552  CA  SER A  36     -11.368 -10.186  16.787  1.00  4.960          C  
ATOM    553  C   SER A  36     -10.643 -10.396  18.106  1.00  5.330          C  
ATOM    554  O   SER A  36     -10.020  -9.472  18.655  1.00  6.140          O  
ATOM    555  CB  SER A  36     -10.464 -10.642  15.664  1.00  6.600          C  
ATOM    556  OG  SER A  36     -11.124 -10.677  14.436  1.00  6.600          O  
ATOM    557  H   SER A  36     -11.115  -8.063  16.388  1.00  4.930          H  
ATOM    558  HA  SER A  36     -12.258 -10.817  16.784  1.00  5.950          H  
ATOM    559 1HB  SER A  36      -9.618  -9.965  15.590  1.00  7.920          H  
ATOM    560 2HB  SER A  36     -10.083 -11.630  15.901  1.00  7.920          H  
ATOM    561  HG  SER A  36     -11.038  -9.773  14.060  1.00  7.920          H  
ATOM    562  N   GLY A  37     -10.660 -11.641  18.588  1.00  5.040          N  
ATOM    563  CA  GLY A  37     -10.052 -12.027  19.866  1.00  5.530          C  
ATOM    564  C   GLY A  37      -8.530 -12.109  19.870  1.00  5.220          C  
ATOM    565  O   GLY A  37      -7.948 -13.137  20.216  1.00  5.420          O  
ATOM    566  H   GLY A  37     -11.157 -12.348  18.062  1.00  6.050          H  
ATOM    567 1HA  GLY A  37     -10.369 -11.317  20.632  1.00  6.640          H  
ATOM    568 2HA  GLY A  37     -10.455 -12.994  20.164  1.00  6.640          H  
ATOM    569  N   PHE A  38      -7.900 -11.017  19.457  1.00  5.120          N  
ATOM    570  CA  PHE A  38      -6.464 -10.889  19.445  1.00  5.120          C  
ATOM    571  C   PHE A  38      -6.228  -9.658  20.253  1.00  4.650          C  
ATOM    572  O   PHE A  38      -5.153  -9.436  20.810  1.00  4.840          O  
ATOM    573  CB  PHE A  38      -5.906 -10.664  18.038  1.00  7.170          C  
ATOM    574  CG  PHE A  38      -6.280 -11.705  17.051  1.00  7.170          C  
ATOM    575  CD1 PHE A  38      -7.029 -11.363  15.944  1.00  7.170          C  
ATOM    576  CD2 PHE A  38      -5.920 -13.027  17.227  1.00  7.170          C  
ATOM    577  CE1 PHE A  38      -7.401 -12.316  15.025  1.00  7.170          C  
ATOM    578  CE2 PHE A  38      -6.293 -13.984  16.312  1.00  7.170          C  
ATOM    579  CZ  PHE A  38      -7.035 -13.625  15.208  1.00  7.170          C  
ATOM    580  H   PHE A  38      -8.470 -10.213  19.209  1.00  6.140          H  
ATOM    581  HA  PHE A  38      -5.995 -11.745  19.930  1.00  6.140          H  
ATOM    582 1HB  PHE A  38      -6.250  -9.700  17.663  1.00  8.600          H  
ATOM    583 2HB  PHE A  38      -4.819 -10.616  18.084  1.00  8.600          H  
ATOM    584  HD1 PHE A  38      -7.320 -10.320  15.798  1.00  8.600          H  
ATOM    585  HD2 PHE A  38      -5.338 -13.312  18.105  1.00  8.600          H  
ATOM    586  HE1 PHE A  38      -7.989 -12.033  14.154  1.00  8.600          H  
ATOM    587  HE2 PHE A  38      -6.005 -15.023  16.462  1.00  8.600          H  
ATOM    588  HZ  PHE A  38      -7.332 -14.381  14.482  1.00  8.600          H  
ATOM    589  N   ASN A  39      -7.269  -8.813  20.231  1.00  4.420          N  
ATOM    590  CA  ASN A  39      -7.256  -7.484  20.831  1.00  4.510          C  
ATOM    591  C   ASN A  39      -6.055  -6.689  20.317  1.00  4.130          C  
ATOM    592  O   ASN A  39      -5.408  -5.958  21.069  1.00  4.800          O  
ATOM    593  CB  ASN A  39      -7.241  -7.599  22.341  1.00  6.280          C  
ATOM    594  CG  ASN A  39      -8.456  -8.319  22.853  1.00  6.280          C  
ATOM    595  OD1 ASN A  39      -9.571  -8.159  22.337  1.00  6.280          O  
ATOM    596  ND2 ASN A  39      -8.263  -9.121  23.868  1.00  6.280          N  
ATOM    597  H   ASN A  39      -8.129  -9.126  19.757  1.00  5.300          H  
ATOM    598  HA  ASN A  39      -8.157  -6.951  20.525  1.00  5.410          H  
ATOM    599 1HB  ASN A  39      -6.346  -8.126  22.669  1.00  7.530          H  
ATOM    600 2HB  ASN A  39      -7.211  -6.603  22.782  1.00  7.530          H  
ATOM    601 1HD2 ASN A  39      -9.030  -9.630  24.260  1.00  7.530          H  
ATOM    602 2HD2 ASN A  39      -7.345  -9.223  24.255  1.00  7.530          H  
ATOM    603  N   ASN A  40      -5.772  -6.852  19.026  1.00  3.460          N  
ATOM    604  CA  ASN A  40      -4.649  -6.234  18.356  1.00  3.550          C  
ATOM    605  C   ASN A  40      -4.889  -6.268  16.854  1.00  3.180          C  
ATOM    606  O   ASN A  40      -5.914  -6.777  16.394  1.00  3.230          O  
ATOM    607  CB  ASN A  40      -3.368  -6.976  18.728  1.00  4.930          C  
ATOM    608  CG  ASN A  40      -2.129  -6.112  18.731  1.00  4.930          C  
ATOM    609  OD1 ASN A  40      -1.989  -5.215  17.888  1.00  4.930          O  
ATOM    610  ND2 ASN A  40      -1.236  -6.368  19.655  1.00  4.930          N  
ATOM    611  H   ASN A  40      -6.383  -7.433  18.474  1.00  4.150          H  
ATOM    612  HA  ASN A  40      -4.574  -5.191  18.663  1.00  4.260          H  
ATOM    613 1HB  ASN A  40      -3.481  -7.426  19.716  1.00  5.920          H  
ATOM    614 2HB  ASN A  40      -3.217  -7.793  18.019  1.00  5.920          H  
ATOM    615 1HD2 ASN A  40      -0.396  -5.827  19.705  1.00  5.920          H  
ATOM    616 2HD2 ASN A  40      -1.398  -7.104  20.316  1.00  5.920          H  
ATOM    617  N   ALA A  41      -3.935  -5.736  16.106  1.00  3.170          N  
ATOM    618  CA  ALA A  41      -3.957  -5.707  14.649  1.00  3.020          C  
ATOM    619  C   ALA A  41      -3.689  -7.066  14.037  1.00  2.160          C  
ATOM    620  O   ALA A  41      -3.064  -7.939  14.645  1.00  2.560          O  
ATOM    621  CB  ALA A  41      -2.934  -4.729  14.120  1.00  4.290          C  
ATOM    622  H   ALA A  41      -3.140  -5.326  16.583  1.00  3.800          H  
ATOM    623  HA  ALA A  41      -4.949  -5.395  14.327  1.00  3.620          H  
ATOM    624 1HB  ALA A  41      -2.997  -4.720  13.032  1.00  5.150          H  
ATOM    625 2HB  ALA A  41      -3.136  -3.734  14.508  1.00  5.150          H  
ATOM    626 3HB  ALA A  41      -1.939  -5.039  14.422  1.00  5.150          H  
ATOM    627  N   LYS A  42      -4.173  -7.209  12.816  1.00  1.580          N  
ATOM    628  CA  LYS A  42      -3.988  -8.349  11.950  1.00  1.140          C  
ATOM    629  C   LYS A  42      -2.965  -7.963  10.890  1.00  1.130          C  
ATOM    630  O   LYS A  42      -2.209  -7.013  11.072  1.00  1.800          O  
ATOM    631  CB  LYS A  42      -5.311  -8.789  11.318  1.00  1.770          C  
ATOM    632  CG  LYS A  42      -6.334  -9.295  12.305  1.00  1.770          C  
ATOM    633  CD  LYS A  42      -7.499  -9.983  11.593  1.00  1.770          C  
ATOM    634  CE  LYS A  42      -8.423  -8.998  10.889  1.00  1.770          C  
ATOM    635  NZ  LYS A  42      -9.637  -9.693  10.333  1.00  1.770          N  
ATOM    636  H   LYS A  42      -4.698  -6.433  12.410  1.00  1.900          H  
ATOM    637  HA  LYS A  42      -3.582  -9.176  12.533  1.00  1.370          H  
ATOM    638 1HB  LYS A  42      -5.734  -7.941  10.779  1.00  2.130          H  
ATOM    639 2HB  LYS A  42      -5.148  -9.585  10.607  1.00  2.130          H  
ATOM    640 1HG  LYS A  42      -5.862 -10.000  12.992  1.00  2.130          H  
ATOM    641 2HG  LYS A  42      -6.716  -8.454  12.888  1.00  2.130          H  
ATOM    642 1HD  LYS A  42      -7.119 -10.698  10.867  1.00  2.130          H  
ATOM    643 2HD  LYS A  42      -8.094 -10.523  12.328  1.00  2.130          H  
ATOM    644 1HE  LYS A  42      -8.733  -8.244  11.605  1.00  2.130          H  
ATOM    645 2HE  LYS A  42      -7.901  -8.507  10.071  1.00  2.130          H  
ATOM    646 1HZ  LYS A  42     -10.259  -9.015   9.891  1.00  2.130          H  
ATOM    647 2HZ  LYS A  42      -9.366 -10.380   9.661  1.00  2.130          H  
ATOM    648 3HZ  LYS A  42     -10.156 -10.156  11.089  1.00  2.130          H  
ATOM    649  N   SER A  43      -2.921  -8.732   9.813  1.00  0.910          N  
ATOM    650  CA  SER A  43      -1.983  -8.585   8.707  1.00  0.900          C  
ATOM    651  C   SER A  43      -1.738  -7.134   8.257  1.00  0.780          C  
ATOM    652  O   SER A  43      -2.675  -6.327   8.161  1.00  0.760          O  
ATOM    653  CB  SER A  43      -2.573  -9.357   7.541  1.00  1.260          C  
ATOM    654  OG  SER A  43      -1.804  -9.254   6.383  1.00  1.260          O  
ATOM    655  H   SER A  43      -3.578  -9.490   9.755  1.00  1.090          H  
ATOM    656  HA  SER A  43      -1.030  -9.022   9.009  1.00  1.080          H  
ATOM    657 1HB  SER A  43      -2.681 -10.404   7.817  1.00  1.520          H  
ATOM    658 2HB  SER A  43      -3.574  -8.976   7.335  1.00  1.520          H  
ATOM    659  HG  SER A  43      -2.409  -9.568   5.631  1.00  1.520          H  
ATOM    660  N   PHE A  44      -0.446  -6.835   8.013  1.00  0.860          N  
ATOM    661  CA  PHE A  44       0.076  -5.552   7.520  1.00  0.840          C  
ATOM    662  C   PHE A  44       0.505  -5.744   6.073  1.00  0.840          C  
ATOM    663  O   PHE A  44       1.497  -6.432   5.805  1.00  1.130          O  
ATOM    664  CB  PHE A  44       1.283  -5.087   8.333  1.00  1.180          C  
ATOM    665  CG  PHE A  44       0.995  -4.682   9.746  1.00  1.180          C  
ATOM    666  CD1 PHE A  44       0.810  -5.629  10.745  1.00  1.180          C  
ATOM    667  CD2 PHE A  44       0.955  -3.341  10.093  1.00  1.180          C  
ATOM    668  CE1 PHE A  44       0.572  -5.248  12.044  1.00  1.180          C  
ATOM    669  CE2 PHE A  44       0.731  -2.968  11.402  1.00  1.180          C  
ATOM    670  CZ  PHE A  44       0.537  -3.920  12.372  1.00  1.180          C  
ATOM    671  H   PHE A  44       0.216  -7.581   8.155  1.00  1.030          H  
ATOM    672  HA  PHE A  44      -0.708  -4.806   7.574  1.00  1.010          H  
ATOM    673 1HB  PHE A  44       2.028  -5.877   8.352  1.00  1.420          H  
ATOM    674 2HB  PHE A  44       1.731  -4.232   7.827  1.00  1.420          H  
ATOM    675  HD1 PHE A  44       0.842  -6.687  10.497  1.00  1.420          H  
ATOM    676  HD2 PHE A  44       1.106  -2.577   9.321  1.00  1.420          H  
ATOM    677  HE1 PHE A  44       0.413  -6.007  12.810  1.00  1.420          H  
ATOM    678  HE2 PHE A  44       0.694  -1.914  11.681  1.00  1.420          H  
ATOM    679  HZ  PHE A  44       0.347  -3.611  13.400  1.00  1.420          H  
ATOM    680  N   ILE A  45      -0.218  -5.135   5.149  1.00  0.560          N  
ATOM    681  CA  ILE A  45      -0.003  -5.392   3.728  1.00  0.520          C  
ATOM    682  C   ILE A  45       0.814  -4.330   3.003  1.00  0.500          C  
ATOM    683  O   ILE A  45       0.507  -3.139   3.069  1.00  0.470          O  
ATOM    684  CB  ILE A  45      -1.366  -5.553   3.023  1.00  0.740          C  
ATOM    685  CG1 ILE A  45      -2.144  -6.728   3.644  1.00  0.740          C  
ATOM    686  CG2 ILE A  45      -1.168  -5.830   1.536  1.00  0.740          C  
ATOM    687  CD1 ILE A  45      -3.140  -6.354   4.755  1.00  0.740          C  
ATOM    688  H   ILE A  45      -0.990  -4.539   5.471  1.00  0.670          H  
ATOM    689  HA  ILE A  45       0.535  -6.337   3.637  1.00  0.620          H  
ATOM    690  HB  ILE A  45      -1.960  -4.648   3.156  1.00  0.890          H  
ATOM    691 1HG1 ILE A  45      -2.694  -7.220   2.868  1.00  0.890          H  
ATOM    692 2HG1 ILE A  45      -1.430  -7.432   4.075  1.00  0.890          H  
ATOM    693 1HG2 ILE A  45      -2.134  -5.958   1.083  1.00  0.890          H  
ATOM    694 2HG2 ILE A  45      -0.649  -5.011   1.042  1.00  0.890          H  
ATOM    695 3HG2 ILE A  45      -0.594  -6.740   1.415  1.00  0.890          H  
ATOM    696 1HD1 ILE A  45      -3.624  -7.256   5.112  1.00  0.890          H  
ATOM    697 2HD1 ILE A  45      -2.654  -5.879   5.591  1.00  0.890          H  
ATOM    698 3HD1 ILE A  45      -3.889  -5.679   4.364  1.00  0.890          H  
ATOM    699  N   ARG A  46       1.861  -4.768   2.297  1.00  0.580          N  
ATOM    700  CA  ARG A  46       2.716  -3.854   1.540  1.00  0.620          C  
ATOM    701  C   ARG A  46       2.099  -3.491   0.193  1.00  0.540          C  
ATOM    702  O   ARG A  46       1.949  -4.340  -0.703  1.00  0.510          O  
ATOM    703  CB  ARG A  46       4.099  -4.436   1.308  1.00  0.850          C  
ATOM    704  CG  ARG A  46       5.082  -3.465   0.622  1.00  0.850          C  
ATOM    705  CD  ARG A  46       6.468  -4.014   0.510  1.00  0.850          C  
ATOM    706  NE  ARG A  46       6.540  -5.161  -0.398  1.00  0.850          N  
ATOM    707  CZ  ARG A  46       6.701  -6.462  -0.032  1.00  0.850          C  
ATOM    708  NH1 ARG A  46       6.807  -6.811   1.241  1.00  0.850          N  
ATOM    709  NH2 ARG A  46       6.748  -7.396  -0.953  1.00  0.850          N  
ATOM    710  H   ARG A  46       2.065  -5.758   2.303  1.00  0.700          H  
ATOM    711  HA  ARG A  46       2.832  -2.937   2.119  1.00  0.740          H  
ATOM    712 1HB  ARG A  46       4.531  -4.743   2.258  1.00  1.020          H  
ATOM    713 2HB  ARG A  46       4.013  -5.322   0.679  1.00  1.020          H  
ATOM    714 1HG  ARG A  46       4.735  -3.248  -0.393  1.00  1.020          H  
ATOM    715 2HG  ARG A  46       5.122  -2.537   1.192  1.00  1.020          H  
ATOM    716 1HD  ARG A  46       7.112  -3.232   0.103  1.00  1.020          H  
ATOM    717 2HD  ARG A  46       6.836  -4.299   1.486  1.00  1.020          H  
ATOM    718  HE  ARG A  46       6.478  -4.951  -1.409  1.00  1.020          H  
ATOM    719 1HH1 ARG A  46       6.774  -6.118   1.968  1.00  1.020          H  
ATOM    720 2HH1 ARG A  46       6.923  -7.784   1.485  1.00  1.020          H  
ATOM    721 1HH2 ARG A  46       6.663  -7.160  -1.932  1.00  1.020          H  
ATOM    722 2HH2 ARG A  46       6.840  -8.362  -0.690  1.00  1.020          H  
ATOM    723  N   VAL A  47       1.759  -2.209   0.090  1.00  0.530          N  
ATOM    724  CA  VAL A  47       1.061  -1.612  -1.033  1.00  0.490          C  
ATOM    725  C   VAL A  47       1.853  -0.484  -1.668  1.00  0.500          C  
ATOM    726  O   VAL A  47       2.306   0.435  -0.980  1.00  0.560          O  
ATOM    727  CB  VAL A  47      -0.285  -1.009  -0.557  1.00  0.700          C  
ATOM    728  CG1 VAL A  47      -1.040  -0.336  -1.731  1.00  0.700          C  
ATOM    729  CG2 VAL A  47      -1.131  -2.075   0.079  1.00  0.700          C  
ATOM    730  H   VAL A  47       1.993  -1.609   0.886  1.00  0.640          H  
ATOM    731  HA  VAL A  47       0.883  -2.380  -1.772  1.00  0.590          H  
ATOM    732  HB  VAL A  47      -0.075  -0.236   0.185  1.00  0.840          H  
ATOM    733 1HG1 VAL A  47      -1.956   0.089  -1.348  1.00  0.840          H  
ATOM    734 2HG1 VAL A  47      -0.447   0.462  -2.173  1.00  0.840          H  
ATOM    735 3HG1 VAL A  47      -1.269  -1.080  -2.496  1.00  0.840          H  
ATOM    736 1HG2 VAL A  47      -2.033  -1.634   0.419  1.00  0.840          H  
ATOM    737 2HG2 VAL A  47      -1.362  -2.833  -0.621  1.00  0.840          H  
ATOM    738 3HG2 VAL A  47      -0.610  -2.509   0.919  1.00  0.840          H  
ATOM    739  N   THR A  48       1.995  -0.522  -2.980  1.00  0.480          N  
ATOM    740  CA  THR A  48       2.680   0.571  -3.633  1.00  0.490          C  
ATOM    741  C   THR A  48       1.753   1.279  -4.594  1.00  0.480          C  
ATOM    742  O   THR A  48       0.736   0.739  -5.048  1.00  0.580          O  
ATOM    743  CB  THR A  48       3.933   0.124  -4.405  1.00  0.680          C  
ATOM    744  OG1 THR A  48       3.562  -0.740  -5.491  1.00  0.680          O  
ATOM    745  CG2 THR A  48       4.865  -0.612  -3.473  1.00  0.680          C  
ATOM    746  H   THR A  48       1.621  -1.313  -3.510  1.00  0.580          H  
ATOM    747  HA  THR A  48       2.987   1.295  -2.885  1.00  0.590          H  
ATOM    748  HB  THR A  48       4.443   1.006  -4.804  1.00  0.820          H  
ATOM    749  HG1 THR A  48       2.954  -0.277  -6.078  1.00  0.820          H  
ATOM    750 1HG2 THR A  48       5.757  -0.913  -4.007  1.00  0.820          H  
ATOM    751 2HG2 THR A  48       5.133   0.044  -2.669  1.00  0.820          H  
ATOM    752 3HG2 THR A  48       4.369  -1.492  -3.070  1.00  0.820          H  
ATOM    753  N   ALA A  49       2.165   2.470  -4.968  1.00  0.530          N  
ATOM    754  CA  ALA A  49       1.442   3.266  -5.933  1.00  0.590          C  
ATOM    755  C   ALA A  49       2.393   4.140  -6.705  1.00  0.660          C  
ATOM    756  O   ALA A  49       3.507   4.421  -6.251  1.00  0.690          O  
ATOM    757  CB  ALA A  49       0.414   4.125  -5.247  1.00  0.800          C  
ATOM    758  H   ALA A  49       2.996   2.847  -4.501  1.00  0.640          H  
ATOM    759  HA  ALA A  49       0.946   2.596  -6.637  1.00  0.710          H  
ATOM    760 1HB  ALA A  49      -0.089   4.686  -5.996  1.00  0.960          H  
ATOM    761 2HB  ALA A  49      -0.292   3.501  -4.701  1.00  0.960          H  
ATOM    762 3HB  ALA A  49       0.910   4.792  -4.570  1.00  0.960          H  
ATOM    763  N   TRP A  50       1.943   4.582  -7.874  1.00  0.740          N  
ATOM    764  CA  TRP A  50       2.702   5.489  -8.723  1.00  0.810          C  
ATOM    765  C   TRP A  50       1.869   6.685  -9.190  1.00  0.820          C  
ATOM    766  O   TRP A  50       0.628   6.666  -9.124  1.00  0.860          O  
ATOM    767  CB  TRP A  50       3.332   4.723  -9.890  1.00  1.110          C  
ATOM    768  CG  TRP A  50       4.383   3.743  -9.396  1.00  1.110          C  
ATOM    769  CD1 TRP A  50       4.209   2.444  -9.005  1.00  1.110          C  
ATOM    770  CD2 TRP A  50       5.786   4.031  -9.202  1.00  1.110          C  
ATOM    771  NE1 TRP A  50       5.408   1.919  -8.584  1.00  1.110          N  
ATOM    772  CE2 TRP A  50       6.377   2.885  -8.692  1.00  1.110          C  
ATOM    773  CE3 TRP A  50       6.564   5.153  -9.404  1.00  1.110          C  
ATOM    774  CZ2 TRP A  50       7.726   2.840  -8.380  1.00  1.110          C  
ATOM    775  CZ3 TRP A  50       7.894   5.114  -9.078  1.00  1.110          C  
ATOM    776  CH2 TRP A  50       8.465   3.994  -8.584  1.00  1.110          C  
ATOM    777  H   TRP A  50       1.031   4.278  -8.192  1.00  0.890          H  
ATOM    778  HA  TRP A  50       3.528   5.879  -8.148  1.00  0.970          H  
ATOM    779 1HB  TRP A  50       2.565   4.176 -10.434  1.00  1.330          H  
ATOM    780 2HB  TRP A  50       3.800   5.421 -10.582  1.00  1.330          H  
ATOM    781  HD1 TRP A  50       3.262   1.907  -9.016  1.00  1.330          H  
ATOM    782  HE1 TRP A  50       5.553   0.981  -8.239  1.00  1.330          H  
ATOM    783  HE3 TRP A  50       6.124   6.050  -9.800  1.00  1.330          H  
ATOM    784  HZ2 TRP A  50       8.200   1.945  -7.981  1.00  1.330          H  
ATOM    785  HZ3 TRP A  50       8.480   6.010  -9.235  1.00  1.330          H  
ATOM    786  HH2 TRP A  50       9.527   4.005  -8.346  1.00  1.330          H  
ATOM    787  N   GLY A  51       2.560   7.757  -9.570  1.00  0.860          N  
ATOM    788  CA  GLY A  51       1.946   8.942 -10.160  1.00  0.930          C  
ATOM    789  C   GLY A  51       0.940   9.613  -9.242  1.00  0.840          C  
ATOM    790  O   GLY A  51       1.249   9.879  -8.081  1.00  0.760          O  
ATOM    791  H   GLY A  51       3.582   7.748  -9.477  1.00  1.030          H  
ATOM    792 1HA  GLY A  51       2.732   9.654 -10.420  1.00  1.120          H  
ATOM    793 2HA  GLY A  51       1.458   8.663 -11.093  1.00  1.120          H  
ATOM    794  N   LYS A  52      -0.262   9.892  -9.767  1.00  0.920          N  
ATOM    795  CA  LYS A  52      -1.312  10.561  -8.996  1.00  0.930          C  
ATOM    796  C   LYS A  52      -1.833   9.751  -7.816  1.00  0.920          C  
ATOM    797  O   LYS A  52      -2.354  10.318  -6.849  1.00  0.940          O  
ATOM    798  CB  LYS A  52      -2.514  10.909  -9.885  1.00  1.300          C  
ATOM    799  CG  LYS A  52      -3.343   9.698 -10.362  1.00  1.300          C  
ATOM    800  CD  LYS A  52      -4.500  10.121 -11.251  1.00  1.300          C  
ATOM    801  CE  LYS A  52      -5.365   8.921 -11.639  1.00  1.300          C  
ATOM    802  NZ  LYS A  52      -6.496   9.316 -12.527  1.00  1.300          N  
ATOM    803  H   LYS A  52      -0.437   9.638 -10.728  1.00  1.100          H  
ATOM    804  HA  LYS A  52      -0.899  11.490  -8.605  1.00  1.120          H  
ATOM    805 1HB  LYS A  52      -3.187  11.574  -9.336  1.00  1.560          H  
ATOM    806 2HB  LYS A  52      -2.169  11.450 -10.766  1.00  1.560          H  
ATOM    807 1HG  LYS A  52      -2.706   9.000 -10.904  1.00  1.560          H  
ATOM    808 2HG  LYS A  52      -3.771   9.180  -9.504  1.00  1.560          H  
ATOM    809 1HD  LYS A  52      -5.119  10.843 -10.713  1.00  1.560          H  
ATOM    810 2HD  LYS A  52      -4.117  10.594 -12.155  1.00  1.560          H  
ATOM    811 1HE  LYS A  52      -4.749   8.187 -12.153  1.00  1.560          H  
ATOM    812 2HE  LYS A  52      -5.772   8.467 -10.729  1.00  1.560          H  
ATOM    813 1HZ  LYS A  52      -7.044   8.498 -12.755  1.00  1.560          H  
ATOM    814 2HZ  LYS A  52      -7.080   9.989 -12.045  1.00  1.560          H  
ATOM    815 3HZ  LYS A  52      -6.136   9.728 -13.377  1.00  1.560          H  
ATOM    816  N   VAL A  53      -1.698   8.425  -7.871  1.00  0.930          N  
ATOM    817  CA  VAL A  53      -2.215   7.641  -6.772  1.00  0.920          C  
ATOM    818  C   VAL A  53      -1.229   7.831  -5.645  1.00  0.830          C  
ATOM    819  O   VAL A  53      -1.609   8.076  -4.493  1.00  0.840          O  
ATOM    820  CB  VAL A  53      -2.358   6.160  -7.150  1.00  1.290          C  
ATOM    821  CG1 VAL A  53      -2.780   5.370  -5.944  1.00  1.290          C  
ATOM    822  CG2 VAL A  53      -3.378   6.002  -8.237  1.00  1.290          C  
ATOM    823  H   VAL A  53      -1.220   7.963  -8.648  1.00  1.120          H  
ATOM    824  HA  VAL A  53      -3.193   8.027  -6.475  1.00  1.100          H  
ATOM    825  HB  VAL A  53      -1.400   5.788  -7.498  1.00  1.550          H  
ATOM    826 1HG1 VAL A  53      -2.876   4.319  -6.215  1.00  1.550          H  
ATOM    827 2HG1 VAL A  53      -2.061   5.476  -5.151  1.00  1.550          H  
ATOM    828 3HG1 VAL A  53      -3.743   5.751  -5.606  1.00  1.550          H  
ATOM    829 1HG2 VAL A  53      -3.461   4.950  -8.496  1.00  1.550          H  
ATOM    830 2HG2 VAL A  53      -4.346   6.369  -7.891  1.00  1.550          H  
ATOM    831 3HG2 VAL A  53      -3.078   6.563  -9.115  1.00  1.550          H  
ATOM    832  N   ALA A  54       0.049   7.697  -6.005  1.00  0.760          N  
ATOM    833  CA  ALA A  54       1.138   7.884  -5.063  1.00  0.720          C  
ATOM    834  C   ALA A  54       1.183   9.285  -4.507  1.00  0.700          C  
ATOM    835  O   ALA A  54       1.473   9.467  -3.326  1.00  0.740          O  
ATOM    836  CB  ALA A  54       2.445   7.644  -5.697  1.00  1.020          C  
ATOM    837  H   ALA A  54       0.242   7.477  -6.985  1.00  0.910          H  
ATOM    838  HA  ALA A  54       1.022   7.176  -4.267  1.00  0.860          H  
ATOM    839 1HB  ALA A  54       3.213   7.776  -4.945  1.00  1.230          H  
ATOM    840 2HB  ALA A  54       2.463   6.675  -6.060  1.00  1.230          H  
ATOM    841 3HB  ALA A  54       2.599   8.349  -6.510  1.00  1.230          H  
ATOM    842  N   SER A  55       0.896  10.288  -5.346  1.00  0.680          N  
ATOM    843  CA  SER A  55       0.945  11.676  -4.920  1.00  0.710          C  
ATOM    844  C   SER A  55      -0.014  11.854  -3.780  1.00  0.790          C  
ATOM    845  O   SER A  55       0.305  12.465  -2.760  1.00  0.850          O  
ATOM    846  CB  SER A  55       0.559  12.617  -6.023  1.00  0.980          C  
ATOM    847  OG  SER A  55       0.653  13.935  -5.571  1.00  0.980          O  
ATOM    848  H   SER A  55       0.698  10.082  -6.326  1.00  0.820          H  
ATOM    849  HA  SER A  55       1.954  11.909  -4.580  1.00  0.850          H  
ATOM    850 1HB  SER A  55       1.200  12.466  -6.890  1.00  1.180          H  
ATOM    851 2HB  SER A  55      -0.464  12.413  -6.326  1.00  1.180          H  
ATOM    852  HG  SER A  55       0.082  14.464  -6.157  1.00  1.180          H  
ATOM    853  N   PHE A  56      -1.215  11.303  -3.948  1.00  0.880          N  
ATOM    854  CA  PHE A  56      -2.168  11.358  -2.874  1.00  1.020          C  
ATOM    855  C   PHE A  56      -1.704  10.659  -1.617  1.00  1.020          C  
ATOM    856  O   PHE A  56      -1.660  11.256  -0.542  1.00  1.120          O  
ATOM    857  CB  PHE A  56      -3.512  10.781  -3.297  1.00  1.370          C  
ATOM    858  CG  PHE A  56      -4.484  10.674  -2.149  1.00  1.370          C  
ATOM    859  CD1 PHE A  56      -5.020  11.807  -1.586  1.00  1.370          C  
ATOM    860  CD2 PHE A  56      -4.872   9.437  -1.635  1.00  1.370          C  
ATOM    861  CE1 PHE A  56      -5.886  11.737  -0.549  1.00  1.370          C  
ATOM    862  CE2 PHE A  56      -5.745   9.374  -0.585  1.00  1.370          C  
ATOM    863  CZ  PHE A  56      -6.237  10.534  -0.051  1.00  1.370          C  
ATOM    864  H   PHE A  56      -1.466  10.868  -4.843  1.00  1.060          H  
ATOM    865  HA  PHE A  56      -2.305  12.391  -2.618  1.00  1.220          H  
ATOM    866 1HB  PHE A  56      -3.932  11.407  -4.058  1.00  1.650          H  
ATOM    867 2HB  PHE A  56      -3.373   9.789  -3.730  1.00  1.650          H  
ATOM    868  HD1 PHE A  56      -4.733  12.772  -1.960  1.00  1.650          H  
ATOM    869  HD2 PHE A  56      -4.477   8.521  -2.073  1.00  1.650          H  
ATOM    870  HE1 PHE A  56      -6.290  12.657  -0.113  1.00  1.650          H  
ATOM    871  HE2 PHE A  56      -6.045   8.415  -0.178  1.00  1.650          H  
ATOM    872  HZ  PHE A  56      -6.900  10.509   0.759  1.00  1.650          H  
ATOM    873  N   ILE A  57      -1.304   9.409  -1.711  1.00  0.970          N  
ATOM    874  CA  ILE A  57      -1.009   8.750  -0.455  1.00  1.050          C  
ATOM    875  C   ILE A  57       0.248   9.243   0.241  1.00  0.860          C  
ATOM    876  O   ILE A  57       0.251   9.363   1.463  1.00  0.830          O  
ATOM    877  CB  ILE A  57      -1.018   7.221  -0.609  1.00  1.440          C  
ATOM    878  CG1 ILE A  57       0.104   6.724  -1.555  1.00  1.440          C  
ATOM    879  CG2 ILE A  57      -2.326   6.833  -1.073  1.00  1.440          C  
ATOM    880  CD1 ILE A  57       0.287   5.205  -1.678  1.00  1.440          C  
ATOM    881  H   ILE A  57      -1.275   8.941  -2.624  1.00  1.160          H  
ATOM    882  HA  ILE A  57      -1.842   8.969   0.212  1.00  1.260          H  
ATOM    883  HB  ILE A  57      -0.858   6.769   0.353  1.00  1.730          H  
ATOM    884 1HG1 ILE A  57      -0.096   7.124  -2.509  1.00  1.730          H  
ATOM    885 2HG1 ILE A  57       1.041   7.111  -1.205  1.00  1.730          H  
ATOM    886 1HG2 ILE A  57      -2.353   5.787  -1.120  1.00  1.730          H  
ATOM    887 2HG2 ILE A  57      -3.072   7.184  -0.364  1.00  1.730          H  
ATOM    888 3HG2 ILE A  57      -2.527   7.257  -2.054  1.00  1.730          H  
ATOM    889 1HD1 ILE A  57       1.118   4.990  -2.340  1.00  1.730          H  
ATOM    890 2HD1 ILE A  57       0.486   4.785  -0.731  1.00  1.730          H  
ATOM    891 3HD1 ILE A  57      -0.584   4.749  -2.065  1.00  1.730          H  
ATOM    892  N   VAL A  58       1.290   9.626  -0.500  1.00  0.760          N  
ATOM    893  CA  VAL A  58       2.552  10.082   0.091  1.00  0.730          C  
ATOM    894  C   VAL A  58       2.363  11.397   0.850  1.00  0.750          C  
ATOM    895  O   VAL A  58       3.266  11.860   1.546  1.00  0.860          O  
ATOM    896  CB  VAL A  58       3.657  10.214  -0.990  1.00  1.030          C  
ATOM    897  CG1 VAL A  58       3.465  11.465  -1.806  1.00  1.030          C  
ATOM    898  CG2 VAL A  58       5.063  10.150  -0.351  1.00  1.030          C  
ATOM    899  H   VAL A  58       1.229   9.548  -1.518  1.00  0.910          H  
ATOM    900  HA  VAL A  58       2.888   9.337   0.799  1.00  0.880          H  
ATOM    901  HB  VAL A  58       3.542   9.386  -1.681  1.00  1.240          H  
ATOM    902 1HG1 VAL A  58       4.214  11.496  -2.588  1.00  1.240          H  
ATOM    903 2HG1 VAL A  58       2.490  11.452  -2.245  1.00  1.240          H  
ATOM    904 3HG1 VAL A  58       3.563  12.349  -1.180  1.00  1.240          H  
ATOM    905 1HG2 VAL A  58       5.813  10.208  -1.137  1.00  1.240          H  
ATOM    906 2HG2 VAL A  58       5.209  10.977   0.339  1.00  1.240          H  
ATOM    907 3HG2 VAL A  58       5.176   9.214   0.182  1.00  1.240          H  
ATOM    908  N   ALA A  59       1.233  12.070   0.615  1.00  0.760          N  
ATOM    909  CA  ALA A  59       0.901  13.325   1.250  1.00  0.860          C  
ATOM    910  C   ALA A  59       0.225  13.104   2.602  1.00  0.850          C  
ATOM    911  O   ALA A  59      -0.082  14.065   3.314  1.00  0.960          O  
ATOM    912  CB  ALA A  59      -0.012  14.117   0.340  1.00  1.160          C  
ATOM    913  H   ALA A  59       0.501  11.640   0.042  1.00  0.910          H  
ATOM    914  HA  ALA A  59       1.823  13.878   1.412  1.00  1.030          H  
ATOM    915 1HB  ALA A  59      -0.246  15.077   0.793  1.00  1.400          H  
ATOM    916 2HB  ALA A  59       0.487  14.265  -0.613  1.00  1.400          H  
ATOM    917 3HB  ALA A  59      -0.931  13.559   0.175  1.00  1.400          H  
ATOM    918  N   GLN A  60      -0.038  11.843   2.941  1.00  0.760          N  
ATOM    919  CA  GLN A  60      -0.740  11.493   4.161  1.00  0.730          C  
ATOM    920  C   GLN A  60       0.245  11.144   5.274  1.00  0.690          C  
ATOM    921  O   GLN A  60       1.373  10.725   5.022  1.00  0.740          O  
ATOM    922  CB  GLN A  60      -1.657  10.303   3.901  1.00  1.030          C  
ATOM    923  CG  GLN A  60      -2.652  10.489   2.739  1.00  1.030          C  
ATOM    924  CD  GLN A  60      -3.644  11.576   2.915  1.00  1.030          C  
ATOM    925  OE1 GLN A  60      -4.383  11.618   3.904  1.00  1.030          O  
ATOM    926  NE2 GLN A  60      -3.674  12.481   1.940  1.00  1.030          N  
ATOM    927  H   GLN A  60       0.248  11.084   2.321  1.00  0.910          H  
ATOM    928  HA  GLN A  60      -1.335  12.347   4.485  1.00  0.880          H  
ATOM    929 1HB  GLN A  60      -1.053   9.423   3.687  1.00  1.240          H  
ATOM    930 2HB  GLN A  60      -2.217  10.107   4.798  1.00  1.240          H  
ATOM    931 1HG  GLN A  60      -2.079  10.734   1.858  1.00  1.240          H  
ATOM    932 2HG  GLN A  60      -3.183   9.572   2.572  1.00  1.240          H  
ATOM    933 1HE2 GLN A  60      -4.312  13.254   1.965  1.00  1.240          H  
ATOM    934 2HE2 GLN A  60      -3.042  12.395   1.145  1.00  1.240          H  
ATOM    935  N   ASN A  61      -0.199  11.296   6.511  1.00  0.690          N  
ATOM    936  CA  ASN A  61       0.596  10.977   7.690  1.00  0.700          C  
ATOM    937  C   ASN A  61       0.387   9.534   8.143  1.00  0.540          C  
ATOM    938  O   ASN A  61      -0.644   8.945   7.813  1.00  0.470          O  
ATOM    939  CB  ASN A  61       0.209  11.936   8.803  1.00  0.980          C  
ATOM    940  CG  ASN A  61       0.644  13.331   8.527  1.00  0.980          C  
ATOM    941  OD1 ASN A  61       1.770  13.577   8.079  1.00  0.980          O  
ATOM    942  ND2 ASN A  61      -0.230  14.267   8.783  1.00  0.980          N  
ATOM    943  H   ASN A  61      -1.137  11.651   6.637  1.00  0.830          H  
ATOM    944  HA  ASN A  61       1.644  11.114   7.428  1.00  0.840          H  
ATOM    945 1HB  ASN A  61      -0.878  11.933   8.898  1.00  1.170          H  
ATOM    946 2HB  ASN A  61       0.601  11.615   9.762  1.00  1.170          H  
ATOM    947 1HD2 ASN A  61       0.003  15.227   8.619  1.00  1.170          H  
ATOM    948 2HD2 ASN A  61      -1.131  14.030   9.147  1.00  1.170          H  
ATOM    949  N   PRO A  62       1.326   8.930   8.898  1.00  0.620          N  
ATOM    950  CA  PRO A  62       1.152   7.626   9.495  1.00  0.610          C  
ATOM    951  C   PRO A  62      -0.066   7.762  10.371  1.00  0.600          C  
ATOM    952  O   PRO A  62      -0.305   8.827  10.944  1.00  0.670          O  
ATOM    953  CB  PRO A  62       2.469   7.385  10.239  1.00  0.920          C  
ATOM    954  CG  PRO A  62       3.095   8.769  10.398  1.00  0.920          C  
ATOM    955  CD  PRO A  62       2.636   9.555   9.174  1.00  0.920          C  
ATOM    956  HA  PRO A  62       0.990   6.861   8.741  1.00  0.730          H  
ATOM    957 1HB  PRO A  62       2.262   6.895  11.203  1.00  1.100          H  
ATOM    958 2HB  PRO A  62       3.097   6.687   9.660  1.00  1.100          H  
ATOM    959 1HG  PRO A  62       2.758   9.228  11.343  1.00  1.100          H  
ATOM    960 2HG  PRO A  62       4.195   8.684  10.461  1.00  1.100          H  
ATOM    961 1HD  PRO A  62       2.565  10.605   9.452  1.00  1.100          H  
ATOM    962 2HD  PRO A  62       3.319   9.400   8.330  1.00  1.100          H  
ATOM    963  N   GLY A  63      -0.867   6.711  10.410  1.00  0.590          N  
ATOM    964  CA  GLY A  63      -2.124   6.711  11.133  1.00  0.650          C  
ATOM    965  C   GLY A  63      -3.307   6.866  10.164  1.00  0.600          C  
ATOM    966  O   GLY A  63      -4.444   6.553  10.518  1.00  0.680          O  
ATOM    967  H   GLY A  63      -0.565   5.845   9.959  1.00  0.710          H  
ATOM    968 1HA  GLY A  63      -2.221   5.777  11.687  1.00  0.780          H  
ATOM    969 2HA  GLY A  63      -2.129   7.523  11.859  1.00  0.780          H  
ATOM    970  N   VAL A  64      -3.042   7.349   8.937  1.00  0.520          N  
ATOM    971  CA  VAL A  64      -4.099   7.536   7.942  1.00  0.550          C  
ATOM    972  C   VAL A  64      -4.804   6.237   7.577  1.00  0.540          C  
ATOM    973  O   VAL A  64      -4.163   5.215   7.366  1.00  0.490          O  
ATOM    974  CB  VAL A  64      -3.524   8.180   6.648  1.00  0.760          C  
ATOM    975  CG1 VAL A  64      -2.501   7.249   5.950  1.00  0.760          C  
ATOM    976  CG2 VAL A  64      -4.670   8.497   5.685  1.00  0.760          C  
ATOM    977  H   VAL A  64      -2.092   7.647   8.696  1.00  0.620          H  
ATOM    978  HA  VAL A  64      -4.833   8.219   8.357  1.00  0.660          H  
ATOM    979  HB  VAL A  64      -3.006   9.102   6.922  1.00  0.910          H  
ATOM    980 1HG1 VAL A  64      -2.107   7.724   5.069  1.00  0.910          H  
ATOM    981 2HG1 VAL A  64      -1.701   7.054   6.627  1.00  0.910          H  
ATOM    982 3HG1 VAL A  64      -2.949   6.325   5.661  1.00  0.910          H  
ATOM    983 1HG2 VAL A  64      -4.278   8.970   4.800  1.00  0.910          H  
ATOM    984 2HG2 VAL A  64      -5.185   7.589   5.388  1.00  0.910          H  
ATOM    985 3HG2 VAL A  64      -5.370   9.171   6.169  1.00  0.910          H  
ATOM    986  N   MET A  65      -6.141   6.309   7.516  1.00  0.680          N  
ATOM    987  CA  MET A  65      -7.022   5.190   7.168  1.00  0.710          C  
ATOM    988  C   MET A  65      -7.362   5.173   5.676  1.00  0.650          C  
ATOM    989  O   MET A  65      -8.285   5.867   5.256  1.00  0.860          O  
ATOM    990  CB  MET A  65      -8.315   5.306   7.955  1.00  0.980          C  
ATOM    991  CG  MET A  65      -8.172   5.165   9.439  1.00  0.980          C  
ATOM    992  SD  MET A  65      -9.737   5.366  10.324  1.00  0.980          S  
ATOM    993  CE  MET A  65     -10.007   7.146  10.244  1.00  0.980          C  
ATOM    994  H   MET A  65      -6.564   7.200   7.723  1.00  0.820          H  
ATOM    995  HA  MET A  65      -6.521   4.255   7.411  1.00  0.850          H  
ATOM    996 1HB  MET A  65      -8.786   6.255   7.730  1.00  1.180          H  
ATOM    997 2HB  MET A  65      -8.969   4.542   7.639  1.00  1.180          H  
ATOM    998 1HG  MET A  65      -7.806   4.167   9.638  1.00  1.180          H  
ATOM    999 2HG  MET A  65      -7.444   5.883   9.827  1.00  1.180          H  
ATOM   1000 1HE  MET A  65     -10.934   7.398  10.764  1.00  1.180          H  
ATOM   1001 2HE  MET A  65      -9.173   7.663  10.722  1.00  1.180          H  
ATOM   1002 3HE  MET A  65     -10.089   7.472   9.208  1.00  1.180          H  
ATOM   1003  N   LEU A  66      -6.610   4.422   4.875  1.00  0.570          N  
ATOM   1004  CA  LEU A  66      -6.784   4.444   3.415  1.00  0.650          C  
ATOM   1005  C   LEU A  66      -7.580   3.262   2.899  1.00  0.500          C  
ATOM   1006  O   LEU A  66      -7.420   2.140   3.390  1.00  0.560          O  
ATOM   1007  CB  LEU A  66      -5.415   4.361   2.700  1.00  0.880          C  
ATOM   1008  CG  LEU A  66      -4.372   5.468   2.964  1.00  0.880          C  
ATOM   1009  CD1 LEU A  66      -3.049   5.086   2.283  1.00  0.880          C  
ATOM   1010  CD2 LEU A  66      -4.852   6.802   2.412  1.00  0.880          C  
ATOM   1011  H   LEU A  66      -5.923   3.797   5.308  1.00  0.680          H  
ATOM   1012  HA  LEU A  66      -7.314   5.352   3.134  1.00  0.780          H  
ATOM   1013 1HB  LEU A  66      -4.953   3.411   2.981  1.00  1.050          H  
ATOM   1014 2HB  LEU A  66      -5.604   4.329   1.628  1.00  1.050          H  
ATOM   1015  HG  LEU A  66      -4.210   5.551   4.027  1.00  1.050          H  
ATOM   1016 1HD1 LEU A  66      -2.307   5.860   2.477  1.00  1.050          H  
ATOM   1017 2HD1 LEU A  66      -2.696   4.135   2.685  1.00  1.050          H  
ATOM   1018 3HD1 LEU A  66      -3.195   4.989   1.213  1.00  1.050          H  
ATOM   1019 1HD2 LEU A  66      -4.102   7.549   2.609  1.00  1.050          H  
ATOM   1020 2HD2 LEU A  66      -5.009   6.720   1.345  1.00  1.050          H  
ATOM   1021 3HD2 LEU A  66      -5.771   7.085   2.887  1.00  1.050          H  
ATOM   1022  N   PHE A  67      -8.382   3.479   1.848  1.00  0.530          N  
ATOM   1023  CA  PHE A  67      -9.044   2.340   1.207  1.00  0.460          C  
ATOM   1024  C   PHE A  67      -8.349   2.154  -0.141  1.00  0.400          C  
ATOM   1025  O   PHE A  67      -8.154   3.109  -0.901  1.00  0.460          O  
ATOM   1026  CB  PHE A  67     -10.537   2.539   0.968  1.00  0.670          C  
ATOM   1027  CG  PHE A  67     -11.450   2.723   2.101  1.00  0.670          C  
ATOM   1028  CD1 PHE A  67     -11.647   3.977   2.648  1.00  0.670          C  
ATOM   1029  CD2 PHE A  67     -12.177   1.662   2.588  1.00  0.670          C  
ATOM   1030  CE1 PHE A  67     -12.544   4.156   3.674  1.00  0.670          C  
ATOM   1031  CE2 PHE A  67     -13.077   1.827   3.609  1.00  0.670          C  
ATOM   1032  CZ  PHE A  67     -13.263   3.079   4.157  1.00  0.670          C  
ATOM   1033  H   PHE A  67      -8.523   4.432   1.490  1.00  0.640          H  
ATOM   1034  HA  PHE A  67      -8.900   1.438   1.800  1.00  0.550          H  
ATOM   1035 1HB  PHE A  67     -10.717   3.270   0.299  1.00  0.810          H  
ATOM   1036 2HB  PHE A  67     -10.846   1.650   0.515  1.00  0.810          H  
ATOM   1037  HD1 PHE A  67     -11.082   4.828   2.255  1.00  0.810          H  
ATOM   1038  HD2 PHE A  67     -12.027   0.682   2.154  1.00  0.810          H  
ATOM   1039  HE1 PHE A  67     -12.689   5.148   4.101  1.00  0.810          H  
ATOM   1040  HE2 PHE A  67     -13.640   0.976   3.987  1.00  0.810          H  
ATOM   1041  HZ  PHE A  67     -13.973   3.218   4.969  1.00  0.810          H  
ATOM   1042  N   VAL A  68      -7.951   0.935  -0.449  1.00  0.360          N  
ATOM   1043  CA  VAL A  68      -7.188   0.691  -1.670  1.00  0.370          C  
ATOM   1044  C   VAL A  68      -7.720  -0.360  -2.626  1.00  0.370          C  
ATOM   1045  O   VAL A  68      -7.977  -1.504  -2.238  1.00  0.410          O  
ATOM   1046  CB  VAL A  68      -5.746   0.266  -1.288  1.00  0.510          C  
ATOM   1047  CG1 VAL A  68      -4.920  -0.048  -2.555  1.00  0.510          C  
ATOM   1048  CG2 VAL A  68      -5.093   1.367  -0.442  1.00  0.510          C  
ATOM   1049  H   VAL A  68      -8.172   0.175   0.195  1.00  0.430          H  
ATOM   1050  HA  VAL A  68      -7.134   1.629  -2.223  1.00  0.440          H  
ATOM   1051  HB  VAL A  68      -5.780  -0.638  -0.710  1.00  0.620          H  
ATOM   1052 1HG1 VAL A  68      -3.934  -0.354  -2.268  1.00  0.620          H  
ATOM   1053 2HG1 VAL A  68      -5.366  -0.856  -3.127  1.00  0.620          H  
ATOM   1054 3HG1 VAL A  68      -4.862   0.834  -3.174  1.00  0.620          H  
ATOM   1055 1HG2 VAL A  68      -4.092   1.070  -0.181  1.00  0.620          H  
ATOM   1056 2HG2 VAL A  68      -5.048   2.268  -0.976  1.00  0.620          H  
ATOM   1057 3HG2 VAL A  68      -5.664   1.535   0.463  1.00  0.620          H  
ATOM   1058  N   GLU A  69      -7.826   0.010  -3.905  1.00  0.370          N  
ATOM   1059  CA  GLU A  69      -8.191  -0.968  -4.930  1.00  0.400          C  
ATOM   1060  C   GLU A  69      -6.988  -1.117  -5.858  1.00  0.360          C  
ATOM   1061  O   GLU A  69      -6.480  -0.131  -6.419  1.00  0.400          O  
ATOM   1062  CB  GLU A  69      -9.480  -0.610  -5.690  1.00  0.550          C  
ATOM   1063  CG  GLU A  69     -10.755  -0.703  -4.820  1.00  0.550          C  
ATOM   1064  CD  GLU A  69     -12.062  -0.356  -5.542  1.00  0.550          C  
ATOM   1065  OE1 GLU A  69     -11.963   0.164  -6.622  1.00  0.550          O  
ATOM   1066  OE2 GLU A  69     -13.154  -0.628  -5.032  1.00  0.550          O  
ATOM   1067  H   GLU A  69      -7.612   0.981  -4.172  1.00  0.440          H  
ATOM   1068  HA  GLU A  69      -8.363  -1.933  -4.456  1.00  0.480          H  
ATOM   1069 1HB  GLU A  69      -9.399   0.394  -6.103  1.00  0.660          H  
ATOM   1070 2HB  GLU A  69      -9.605  -1.298  -6.528  1.00  0.660          H  
ATOM   1071 1HG  GLU A  69     -10.817  -1.702  -4.415  1.00  0.660          H  
ATOM   1072 2HG  GLU A  69     -10.612  -0.038  -4.012  1.00  0.660          H  
ATOM   1073  N   GLY A  70      -6.544  -2.364  -6.015  1.00  0.320          N  
ATOM   1074  CA  GLY A  70      -5.364  -2.694  -6.809  1.00  0.310          C  
ATOM   1075  C   GLY A  70      -5.308  -4.153  -7.209  1.00  0.370          C  
ATOM   1076  O   GLY A  70      -6.328  -4.834  -7.194  1.00  0.410          O  
ATOM   1077  H   GLY A  70      -7.029  -3.101  -5.490  1.00  0.380          H  
ATOM   1078 1HA  GLY A  70      -5.303  -2.064  -7.697  1.00  0.370          H  
ATOM   1079 2HA  GLY A  70      -4.496  -2.491  -6.198  1.00  0.370          H  
ATOM   1080  N   ARG A  71      -4.125  -4.615  -7.607  1.00  0.400          N  
ATOM   1081  CA  ARG A  71      -3.892  -5.986  -8.085  1.00  0.460          C  
ATOM   1082  C   ARG A  71      -2.609  -6.572  -7.504  1.00  0.420          C  
ATOM   1083  O   ARG A  71      -1.759  -5.828  -7.000  1.00  0.430          O  
ATOM   1084  CB  ARG A  71      -3.798  -6.000  -9.596  1.00  0.620          C  
ATOM   1085  CG  ARG A  71      -2.589  -5.278 -10.172  1.00  0.620          C  
ATOM   1086  CD  ARG A  71      -2.702  -5.141 -11.635  1.00  0.620          C  
ATOM   1087  NE  ARG A  71      -3.717  -4.152 -12.018  1.00  0.620          N  
ATOM   1088  CZ  ARG A  71      -4.289  -4.049 -13.241  1.00  0.620          C  
ATOM   1089  NH1 ARG A  71      -3.962  -4.885 -14.217  1.00  0.620          N  
ATOM   1090  NH2 ARG A  71      -5.179  -3.098 -13.456  1.00  0.620          N  
ATOM   1091  H   ARG A  71      -3.350  -3.947  -7.577  1.00  0.480          H  
ATOM   1092  HA  ARG A  71      -4.728  -6.615  -7.783  1.00  0.550          H  
ATOM   1093 1HB  ARG A  71      -3.767  -7.023  -9.949  1.00  0.740          H  
ATOM   1094 2HB  ARG A  71      -4.686  -5.549 -10.011  1.00  0.740          H  
ATOM   1095 1HG  ARG A  71      -2.520  -4.277  -9.738  1.00  0.740          H  
ATOM   1096 2HG  ARG A  71      -1.678  -5.838  -9.948  1.00  0.740          H  
ATOM   1097 1HD  ARG A  71      -1.742  -4.825 -12.044  1.00  0.740          H  
ATOM   1098 2HD  ARG A  71      -2.981  -6.107 -12.050  1.00  0.740          H  
ATOM   1099  HE  ARG A  71      -4.004  -3.463 -11.311  1.00  0.740          H  
ATOM   1100 1HH1 ARG A  71      -3.284  -5.608 -14.059  1.00  0.740          H  
ATOM   1101 2HH1 ARG A  71      -4.397  -4.796 -15.126  1.00  0.740          H  
ATOM   1102 1HH2 ARG A  71      -5.426  -2.434 -12.692  1.00  0.740          H  
ATOM   1103 2HH2 ARG A  71      -5.619  -3.001 -14.354  1.00  0.740          H  
ATOM   1104  N   LEU A  72      -2.438  -7.890  -7.587  1.00  0.400          N  
ATOM   1105  CA  LEU A  72      -1.200  -8.488  -7.112  1.00  0.410          C  
ATOM   1106  C   LEU A  72      -0.153  -8.737  -8.170  1.00  0.520          C  
ATOM   1107  O   LEU A  72      -0.420  -9.270  -9.254  1.00  0.740          O  
ATOM   1108  CB  LEU A  72      -1.466  -9.826  -6.435  1.00  0.570          C  
ATOM   1109  CG  LEU A  72      -2.289  -9.813  -5.184  1.00  0.570          C  
ATOM   1110  CD1 LEU A  72      -2.533 -11.176  -4.726  1.00  0.570          C  
ATOM   1111  CD2 LEU A  72      -1.563  -9.072  -4.101  1.00  0.570          C  
ATOM   1112  H   LEU A  72      -3.154  -8.478  -8.006  1.00  0.480          H  
ATOM   1113  HA  LEU A  72      -0.744  -7.804  -6.405  1.00  0.490          H  
ATOM   1114 1HB  LEU A  72      -1.975 -10.463  -7.155  1.00  0.680          H  
ATOM   1115 2HB  LEU A  72      -0.513 -10.256  -6.210  1.00  0.680          H  
ATOM   1116  HG  LEU A  72      -3.224  -9.365  -5.394  1.00  0.680          H  
ATOM   1117 1HD1 LEU A  72      -3.126 -11.129  -3.826  1.00  0.680          H  
ATOM   1118 2HD1 LEU A  72      -3.053 -11.722  -5.475  1.00  0.680          H  
ATOM   1119 3HD1 LEU A  72      -1.609 -11.661  -4.518  1.00  0.680          H  
ATOM   1120 1HD2 LEU A  72      -2.168  -9.070  -3.208  1.00  0.680          H  
ATOM   1121 2HD2 LEU A  72      -0.621  -9.553  -3.898  1.00  0.680          H  
ATOM   1122 3HD2 LEU A  72      -1.381  -8.064  -4.401  1.00  0.680          H  
ATOM   1123  N   THR A  73       1.068  -8.411  -7.780  1.00  0.520          N  
ATOM   1124  CA  THR A  73       2.278  -8.607  -8.546  1.00  0.670          C  
ATOM   1125  C   THR A  73       3.388  -9.083  -7.652  1.00  0.550          C  
ATOM   1126  O   THR A  73       3.148  -9.456  -6.503  1.00  0.420          O  
ATOM   1127  CB  THR A  73       2.715  -7.328  -9.274  1.00  0.880          C  
ATOM   1128  OG1 THR A  73       3.795  -7.659 -10.179  1.00  0.880          O  
ATOM   1129  CG2 THR A  73       3.167  -6.224  -8.263  1.00  0.880          C  
ATOM   1130  H   THR A  73       1.158  -7.961  -6.864  1.00  0.620          H  
ATOM   1131  HA  THR A  73       2.090  -9.375  -9.290  1.00  0.800          H  
ATOM   1132  HB  THR A  73       1.872  -6.954  -9.855  1.00  1.050          H  
ATOM   1133  HG1 THR A  73       3.880  -6.951 -10.839  1.00  1.050          H  
ATOM   1134 1HG2 THR A  73       3.457  -5.329  -8.811  1.00  1.050          H  
ATOM   1135 2HG2 THR A  73       2.338  -5.988  -7.596  1.00  1.050          H  
ATOM   1136 3HG2 THR A  73       4.013  -6.557  -7.667  1.00  1.050          H  
ATOM   1137  N   THR A  74       4.592  -9.128  -8.188  1.00  0.790          N  
ATOM   1138  CA  THR A  74       5.745  -9.584  -7.431  1.00  0.770          C  
ATOM   1139  C   THR A  74       6.922  -8.645  -7.579  1.00  0.750          C  
ATOM   1140  O   THR A  74       7.010  -7.871  -8.536  1.00  0.860          O  
ATOM   1141  CB  THR A  74       6.171 -11.005  -7.844  1.00  1.090          C  
ATOM   1142  OG1 THR A  74       6.518 -11.012  -9.243  1.00  1.090          O  
ATOM   1143  CG2 THR A  74       5.061 -12.014  -7.564  1.00  1.090          C  
ATOM   1144  H   THR A  74       4.710  -8.783  -9.139  1.00  0.950          H  
ATOM   1145  HA  THR A  74       5.481  -9.605  -6.374  1.00  0.920          H  
ATOM   1146  HB  THR A  74       7.052 -11.292  -7.265  1.00  1.300          H  
ATOM   1147  HG1 THR A  74       7.285 -10.443  -9.387  1.00  1.300          H  
ATOM   1148 1HG2 THR A  74       5.403 -13.003  -7.853  1.00  1.300          H  
ATOM   1149 2HG2 THR A  74       4.828 -12.009  -6.504  1.00  1.300          H  
ATOM   1150 3HG2 THR A  74       4.171 -11.776  -8.113  1.00  1.300          H  
ATOM   1151  N   TYR A  75       7.872  -8.781  -6.667  1.00  0.680          N  
ATOM   1152  CA  TYR A  75       9.087  -7.991  -6.696  1.00  0.740          C  
ATOM   1153  C   TYR A  75      10.324  -8.792  -6.280  1.00  0.770          C  
ATOM   1154  O   TYR A  75      10.287  -9.584  -5.326  1.00  0.790          O  
ATOM   1155  CB  TYR A  75       8.889  -6.770  -5.792  1.00  1.010          C  
ATOM   1156  CG  TYR A  75      10.069  -5.863  -5.690  1.00  1.010          C  
ATOM   1157  CD1 TYR A  75      10.358  -4.987  -6.711  1.00  1.010          C  
ATOM   1158  CD2 TYR A  75      10.852  -5.897  -4.567  1.00  1.010          C  
ATOM   1159  CE1 TYR A  75      11.441  -4.151  -6.609  1.00  1.010          C  
ATOM   1160  CE2 TYR A  75      11.941  -5.065  -4.456  1.00  1.010          C  
ATOM   1161  CZ  TYR A  75      12.236  -4.192  -5.476  1.00  1.010          C  
ATOM   1162  OH  TYR A  75      13.319  -3.349  -5.377  1.00  1.010          O  
ATOM   1163  H   TYR A  75       7.700  -9.424  -5.889  1.00  0.820          H  
ATOM   1164  HA  TYR A  75       9.249  -7.649  -7.718  1.00  0.890          H  
ATOM   1165 1HB  TYR A  75       8.042  -6.186  -6.158  1.00  1.210          H  
ATOM   1166 2HB  TYR A  75       8.633  -7.109  -4.785  1.00  1.210          H  
ATOM   1167  HD1 TYR A  75       9.729  -4.958  -7.601  1.00  1.210          H  
ATOM   1168  HD2 TYR A  75      10.602  -6.584  -3.772  1.00  1.210          H  
ATOM   1169  HE1 TYR A  75      11.674  -3.459  -7.416  1.00  1.210          H  
ATOM   1170  HE2 TYR A  75      12.564  -5.092  -3.566  1.00  1.210          H  
ATOM   1171  HH  TYR A  75      13.766  -3.499  -4.543  1.00  1.210          H  
ATOM   1172  N   LYS A  76      11.416  -8.611  -7.036  1.00  0.840          N  
ATOM   1173  CA  LYS A  76      12.689  -9.248  -6.707  1.00  0.910          C  
ATOM   1174  C   LYS A  76      13.494  -8.351  -5.781  1.00  0.870          C  
ATOM   1175  O   LYS A  76      13.865  -7.227  -6.124  1.00  0.930          O  
ATOM   1176  CB  LYS A  76      13.506  -9.565  -7.961  1.00  1.250          C  
ATOM   1177  CG  LYS A  76      14.833 -10.332  -7.674  1.00  1.250          C  
ATOM   1178  CD  LYS A  76      15.512 -10.849  -8.964  1.00  1.250          C  
ATOM   1179  CE  LYS A  76      16.165  -9.719  -9.766  1.00  1.250          C  
ATOM   1180  NZ  LYS A  76      16.915 -10.230 -10.956  1.00  1.250          N  
ATOM   1181  H   LYS A  76      11.372  -7.993  -7.836  1.00  1.010          H  
ATOM   1182  HA  LYS A  76      12.493 -10.181  -6.173  1.00  1.090          H  
ATOM   1183 1HB  LYS A  76      12.907 -10.164  -8.642  1.00  1.500          H  
ATOM   1184 2HB  LYS A  76      13.750  -8.634  -8.466  1.00  1.500          H  
ATOM   1185 1HG  LYS A  76      15.529  -9.670  -7.155  1.00  1.500          H  
ATOM   1186 2HG  LYS A  76      14.626 -11.181  -7.015  1.00  1.500          H  
ATOM   1187 1HD  LYS A  76      16.276 -11.583  -8.699  1.00  1.500          H  
ATOM   1188 2HD  LYS A  76      14.774 -11.344  -9.593  1.00  1.500          H  
ATOM   1189 1HE  LYS A  76      15.396  -9.036 -10.114  1.00  1.500          H  
ATOM   1190 2HE  LYS A  76      16.856  -9.177  -9.120  1.00  1.500          H  
ATOM   1191 1HZ  LYS A  76      17.322  -9.451 -11.453  1.00  1.500          H  
ATOM   1192 2HZ  LYS A  76      17.652 -10.859 -10.669  1.00  1.500          H  
ATOM   1193 3HZ  LYS A  76      16.279 -10.722 -11.567  1.00  1.500          H  
ATOM   1194  N   ILE A  77      13.819  -8.898  -4.635  1.00  0.850          N  
ATOM   1195  CA  ILE A  77      14.512  -8.242  -3.558  1.00  0.900          C  
ATOM   1196  C   ILE A  77      15.965  -8.673  -3.481  1.00  1.090          C  
ATOM   1197  O   ILE A  77      16.270  -9.869  -3.421  1.00  1.120          O  
ATOM   1198  CB  ILE A  77      13.799  -8.627  -2.244  1.00  1.240          C  
ATOM   1199  CG1 ILE A  77      12.354  -8.136  -2.296  1.00  1.240          C  
ATOM   1200  CG2 ILE A  77      14.579  -8.119  -1.015  1.00  1.240          C  
ATOM   1201  CD1 ILE A  77      11.441  -8.723  -1.258  1.00  1.240          C  
ATOM   1202  H   ILE A  77      13.517  -9.855  -4.467  1.00  1.020          H  
ATOM   1203  HA  ILE A  77      14.467  -7.165  -3.714  1.00  1.080          H  
ATOM   1204  HB  ILE A  77      13.726  -9.682  -2.201  1.00  1.490          H  
ATOM   1205 1HG1 ILE A  77      12.355  -7.061  -2.180  1.00  1.490          H  
ATOM   1206 2HG1 ILE A  77      11.932  -8.387  -3.266  1.00  1.490          H  
ATOM   1207 1HG2 ILE A  77      14.077  -8.420  -0.104  1.00  1.490          H  
ATOM   1208 2HG2 ILE A  77      15.586  -8.538  -1.003  1.00  1.490          H  
ATOM   1209 3HG2 ILE A  77      14.646  -7.032  -1.046  1.00  1.490          H  
ATOM   1210 1HD1 ILE A  77      10.442  -8.311  -1.393  1.00  1.490          H  
ATOM   1211 2HD1 ILE A  77      11.404  -9.809  -1.383  1.00  1.490          H  
ATOM   1212 3HD1 ILE A  77      11.790  -8.486  -0.262  1.00  1.490          H  
ATOM   1213  N   THR A  78      16.883  -7.716  -3.482  1.00  1.300          N  
ATOM   1214  CA  THR A  78      18.270  -8.128  -3.348  1.00  1.530          C  
ATOM   1215  C   THR A  78      18.563  -8.198  -1.862  1.00  1.640          C  
ATOM   1216  O   THR A  78      18.446  -7.199  -1.147  1.00  1.770          O  
ATOM   1217  CB  THR A  78      19.251  -7.164  -4.046  1.00  2.050          C  
ATOM   1218  OG1 THR A  78      18.951  -7.109  -5.448  1.00  2.050          O  
ATOM   1219  CG2 THR A  78      20.697  -7.674  -3.866  1.00  2.050          C  
ATOM   1220  H   THR A  78      16.620  -6.744  -3.555  1.00  1.560          H  
ATOM   1221  HA  THR A  78      18.403  -9.126  -3.773  1.00  1.840          H  
ATOM   1222  HB  THR A  78      19.160  -6.167  -3.618  1.00  2.460          H  
ATOM   1223  HG1 THR A  78      18.099  -6.685  -5.570  1.00  2.460          H  
ATOM   1224 1HG2 THR A  78      21.384  -6.996  -4.368  1.00  2.460          H  
ATOM   1225 2HG2 THR A  78      20.951  -7.719  -2.807  1.00  2.460          H  
ATOM   1226 3HG2 THR A  78      20.787  -8.670  -4.300  1.00  2.460          H  
ATOM   1227  N   ASN A  79      18.933  -9.382  -1.404  1.00  1.700          N  
ATOM   1228  CA  ASN A  79      19.218  -9.643  -0.009  1.00  1.940          C  
ATOM   1229  C   ASN A  79      20.532  -8.988   0.386  1.00  2.250          C  
ATOM   1230  O   ASN A  79      21.396  -8.782  -0.465  1.00  2.300          O  
ATOM   1231  CB  ASN A  79      19.268 -11.139   0.233  1.00  2.620          C  
ATOM   1232  CG  ASN A  79      19.108 -11.503   1.635  1.00  2.620          C  
ATOM   1233  OD1 ASN A  79      20.069 -11.398   2.412  1.00  2.620          O  
ATOM   1234  ND2 ASN A  79      17.920 -11.948   2.000  1.00  2.620          N  
ATOM   1235  H   ASN A  79      18.971 -10.174  -2.056  1.00  2.040          H  
ATOM   1236  HA  ASN A  79      18.427  -9.203   0.601  1.00  2.330          H  
ATOM   1237 1HB  ASN A  79      18.500 -11.631  -0.359  1.00  3.140          H  
ATOM   1238 2HB  ASN A  79      20.219 -11.515  -0.094  1.00  3.140          H  
ATOM   1239 1HD2 ASN A  79      17.754 -12.211   2.953  1.00  3.140          H  
ATOM   1240 2HD2 ASN A  79      17.174 -12.038   1.312  1.00  3.140          H  
ATOM   1241  N   SER A  80      20.724  -8.699   1.674  1.00  2.540          N  
ATOM   1242  CA  SER A  80      22.001  -8.160   2.154  1.00  2.850          C  
ATOM   1243  C   SER A  80      23.154  -9.153   1.920  1.00  2.780          C  
ATOM   1244  O   SER A  80      24.322  -8.763   1.833  1.00  2.990          O  
ATOM   1245  CB  SER A  80      21.892  -7.805   3.623  1.00  3.870          C  
ATOM   1246  OG  SER A  80      21.708  -8.952   4.401  1.00  3.870          O  
ATOM   1247  H   SER A  80      19.987  -8.855   2.351  1.00  3.050          H  
ATOM   1248  HA  SER A  80      22.220  -7.249   1.594  1.00  3.420          H  
ATOM   1249 1HB  SER A  80      22.797  -7.289   3.940  1.00  4.640          H  
ATOM   1250 2HB  SER A  80      21.057  -7.123   3.772  1.00  4.640          H  
ATOM   1251  HG  SER A  80      21.656  -8.652   5.312  1.00  4.640          H  
ATOM   1252  N   GLU A  81      22.795 -10.428   1.731  1.00  2.530          N  
ATOM   1253  CA  GLU A  81      23.710 -11.527   1.431  1.00  2.490          C  
ATOM   1254  C   GLU A  81      23.898 -11.686  -0.090  1.00  2.440          C  
ATOM   1255  O   GLU A  81      24.551 -12.630  -0.541  1.00  2.460          O  
ATOM   1256  CB  GLU A  81      23.172 -12.846   1.985  1.00  3.500          C  
ATOM   1257  CG  GLU A  81      22.981 -12.896   3.499  1.00  3.500          C  
ATOM   1258  CD  GLU A  81      24.234 -12.722   4.295  1.00  3.500          C  
ATOM   1259  OE1 GLU A  81      25.292 -13.010   3.792  1.00  3.500          O  
ATOM   1260  OE2 GLU A  81      24.129 -12.323   5.447  1.00  3.500          O  
ATOM   1261  H   GLU A  81      21.810 -10.655   1.869  1.00  3.040          H  
ATOM   1262  HA  GLU A  81      24.680 -11.310   1.882  1.00  2.990          H  
ATOM   1263 1HB  GLU A  81      22.204 -13.057   1.526  1.00  4.200          H  
ATOM   1264 2HB  GLU A  81      23.843 -13.657   1.707  1.00  4.200          H  
ATOM   1265 1HG  GLU A  81      22.278 -12.115   3.787  1.00  4.200          H  
ATOM   1266 2HG  GLU A  81      22.538 -13.845   3.746  1.00  4.200          H  
ATOM   1267  N   ASN A  82      23.290 -10.770  -0.863  1.00  2.430          N  
ATOM   1268  CA  ASN A  82      23.262 -10.717  -2.322  1.00  2.450          C  
ATOM   1269  C   ASN A  82      22.619 -11.934  -2.985  1.00  2.260          C  
ATOM   1270  O   ASN A  82      23.034 -12.373  -4.059  1.00  2.340          O  
ATOM   1271  CB  ASN A  82      24.661 -10.493  -2.854  1.00  3.420          C  
ATOM   1272  CG  ASN A  82      25.225  -9.179  -2.397  1.00  3.420          C  
ATOM   1273  OD1 ASN A  82      24.556  -8.136  -2.446  1.00  3.420          O  
ATOM   1274  ND2 ASN A  82      26.454  -9.206  -1.945  1.00  3.420          N  
ATOM   1275  H   ASN A  82      22.774 -10.016  -0.414  1.00  2.920          H  
ATOM   1276  HA  ASN A  82      22.655  -9.854  -2.601  1.00  2.940          H  
ATOM   1277 1HB  ASN A  82      25.321 -11.296  -2.537  1.00  4.110          H  
ATOM   1278 2HB  ASN A  82      24.639 -10.500  -3.943  1.00  4.110          H  
ATOM   1279 1HD2 ASN A  82      26.886  -8.364  -1.621  1.00  4.110          H  
ATOM   1280 2HD2 ASN A  82      26.956 -10.069  -1.918  1.00  4.110          H  
ATOM   1281  N   LYS A  83      21.569 -12.446  -2.358  1.00  2.080          N  
ATOM   1282  CA  LYS A  83      20.788 -13.556  -2.861  1.00  1.940          C  
ATOM   1283  C   LYS A  83      19.471 -13.035  -3.431  1.00  1.720          C  
ATOM   1284  O   LYS A  83      19.006 -11.946  -3.069  1.00  1.670          O  
ATOM   1285  CB  LYS A  83      20.555 -14.572  -1.740  1.00  2.770          C  
ATOM   1286  CG  LYS A  83      21.848 -15.236  -1.257  1.00  2.770          C  
ATOM   1287  CD  LYS A  83      21.613 -16.259  -0.136  1.00  2.770          C  
ATOM   1288  CE  LYS A  83      22.930 -16.964   0.230  1.00  2.770          C  
ATOM   1289  NZ  LYS A  83      22.776 -17.991   1.331  1.00  2.770          N  
ATOM   1290  H   LYS A  83      21.288 -12.046  -1.482  1.00  2.500          H  
ATOM   1291  HA  LYS A  83      21.339 -14.040  -3.669  1.00  2.330          H  
ATOM   1292 1HB  LYS A  83      20.089 -14.076  -0.889  1.00  3.330          H  
ATOM   1293 2HB  LYS A  83      19.872 -15.349  -2.085  1.00  3.330          H  
ATOM   1294 1HG  LYS A  83      22.330 -15.731  -2.100  1.00  3.330          H  
ATOM   1295 2HG  LYS A  83      22.526 -14.464  -0.888  1.00  3.330          H  
ATOM   1296 1HD  LYS A  83      21.230 -15.746   0.750  1.00  3.330          H  
ATOM   1297 2HD  LYS A  83      20.882 -17.002  -0.453  1.00  3.330          H  
ATOM   1298 1HE  LYS A  83      23.301 -17.466  -0.661  1.00  3.330          H  
ATOM   1299 2HE  LYS A  83      23.661 -16.217   0.545  1.00  3.330          H  
ATOM   1300 1HZ  LYS A  83      23.670 -18.421   1.515  1.00  3.330          H  
ATOM   1301 2HZ  LYS A  83      22.464 -17.570   2.212  1.00  3.330          H  
ATOM   1302 3HZ  LYS A  83      22.117 -18.708   1.073  1.00  3.330          H  
ATOM   1303  N   ASN A  84      18.844 -13.816  -4.311  1.00  1.660          N  
ATOM   1304  CA  ASN A  84      17.565 -13.401  -4.889  1.00  1.490          C  
ATOM   1305  C   ASN A  84      16.375 -13.820  -4.033  1.00  1.440          C  
ATOM   1306  O   ASN A  84      16.048 -15.006  -3.936  1.00  1.630          O  
ATOM   1307  CB  ASN A  84      17.413 -13.952  -6.287  1.00  2.150          C  
ATOM   1308  CG  ASN A  84      18.421 -13.405  -7.243  1.00  2.150          C  
ATOM   1309  OD1 ASN A  84      18.659 -12.192  -7.317  1.00  2.150          O  
ATOM   1310  ND2 ASN A  84      19.036 -14.285  -7.990  1.00  2.150          N  
ATOM   1311  H   ASN A  84      19.260 -14.697  -4.583  1.00  1.990          H  
ATOM   1312  HA  ASN A  84      17.545 -12.309  -4.944  1.00  1.790          H  
ATOM   1313 1HB  ASN A  84      17.480 -15.038  -6.270  1.00  2.580          H  
ATOM   1314 2HB  ASN A  84      16.430 -13.686  -6.653  1.00  2.580          H  
ATOM   1315 1HD2 ASN A  84      19.726 -13.985  -8.651  1.00  2.580          H  
ATOM   1316 2HD2 ASN A  84      18.820 -15.258  -7.904  1.00  2.580          H  
ATOM   1317  N   THR A  85      15.743 -12.833  -3.410  1.00  1.210          N  
ATOM   1318  CA  THR A  85      14.626 -13.019  -2.501  1.00  1.140          C  
ATOM   1319  C   THR A  85      13.359 -12.571  -3.210  1.00  1.040          C  
ATOM   1320  O   THR A  85      13.327 -11.524  -3.850  1.00  0.970          O  
ATOM   1321  CB  THR A  85      14.872 -12.218  -1.198  1.00  1.620          C  
ATOM   1322  OG1 THR A  85      16.056 -12.719  -0.565  1.00  1.620          O  
ATOM   1323  CG2 THR A  85      13.674 -12.291  -0.244  1.00  1.620          C  
ATOM   1324  H   THR A  85      16.060 -11.867  -3.544  1.00  1.450          H  
ATOM   1325  HA  THR A  85      14.534 -14.077  -2.257  1.00  1.370          H  
ATOM   1326  HB  THR A  85      15.061 -11.198  -1.455  1.00  1.950          H  
ATOM   1327  HG1 THR A  85      16.788 -12.569  -1.189  1.00  1.950          H  
ATOM   1328 1HG2 THR A  85      13.892 -11.711   0.650  1.00  1.950          H  
ATOM   1329 2HG2 THR A  85      12.786 -11.881  -0.727  1.00  1.950          H  
ATOM   1330 3HG2 THR A  85      13.490 -13.327   0.031  1.00  1.950          H  
ATOM   1331  N   TYR A  86      12.304 -13.356  -3.155  1.00  1.080          N  
ATOM   1332  CA  TYR A  86      11.116 -12.909  -3.865  1.00  1.000          C  
ATOM   1333  C   TYR A  86       9.928 -12.757  -2.958  1.00  0.920          C  
ATOM   1334  O   TYR A  86       9.740 -13.538  -2.022  1.00  0.990          O  
ATOM   1335  CB  TYR A  86      10.788 -13.889  -4.982  1.00  1.430          C  
ATOM   1336  CG  TYR A  86      11.865 -13.981  -6.032  1.00  1.430          C  
ATOM   1337  CD1 TYR A  86      12.904 -14.891  -5.881  1.00  1.430          C  
ATOM   1338  CD2 TYR A  86      11.813 -13.168  -7.147  1.00  1.430          C  
ATOM   1339  CE1 TYR A  86      13.875 -14.990  -6.841  1.00  1.430          C  
ATOM   1340  CE2 TYR A  86      12.788 -13.272  -8.109  1.00  1.430          C  
ATOM   1341  CZ  TYR A  86      13.814 -14.181  -7.963  1.00  1.430          C  
ATOM   1342  OH  TYR A  86      14.779 -14.287  -8.937  1.00  1.430          O  
ATOM   1343  H   TYR A  86      12.320 -14.225  -2.637  1.00  1.300          H  
ATOM   1344  HA  TYR A  86      11.296 -11.930  -4.307  1.00  1.200          H  
ATOM   1345 1HB  TYR A  86      10.632 -14.883  -4.562  1.00  1.720          H  
ATOM   1346 2HB  TYR A  86       9.860 -13.588  -5.466  1.00  1.720          H  
ATOM   1347  HD1 TYR A  86      12.948 -15.531  -5.000  1.00  1.720          H  
ATOM   1348  HD2 TYR A  86      11.000 -12.451  -7.267  1.00  1.720          H  
ATOM   1349  HE1 TYR A  86      14.687 -15.708  -6.719  1.00  1.720          H  
ATOM   1350  HE2 TYR A  86      12.746 -12.640  -8.993  1.00  1.720          H  
ATOM   1351  HH  TYR A  86      15.372 -15.013  -8.724  1.00  1.720          H  
ATOM   1352  N   ALA A  87       9.086 -11.784  -3.286  1.00  0.820          N  
ATOM   1353  CA  ALA A  87       7.852 -11.610  -2.541  1.00  0.790          C  
ATOM   1354  C   ALA A  87       6.732 -10.994  -3.371  1.00  0.640          C  
ATOM   1355  O   ALA A  87       6.953 -10.282  -4.356  1.00  0.610          O  
ATOM   1356  CB  ALA A  87       8.099 -10.746  -1.315  1.00  1.120          C  
ATOM   1357  H   ALA A  87       9.358 -11.139  -4.039  1.00  0.980          H  
ATOM   1358  HA  ALA A  87       7.518 -12.596  -2.217  1.00  0.950          H  
ATOM   1359 1HB  ALA A  87       7.175 -10.655  -0.743  1.00  1.340          H  
ATOM   1360 2HB  ALA A  87       8.868 -11.207  -0.692  1.00  1.340          H  
ATOM   1361 3HB  ALA A  87       8.429  -9.763  -1.634  1.00  1.340          H  
ATOM   1362  N   LEU A  88       5.522 -11.284  -2.915  1.00  0.570          N  
ATOM   1363  CA  LEU A  88       4.251 -10.772  -3.411  1.00  0.360          C  
ATOM   1364  C   LEU A  88       4.090  -9.313  -2.987  1.00  0.370          C  
ATOM   1365  O   LEU A  88       4.598  -8.909  -1.937  1.00  0.410          O  
ATOM   1366  CB  LEU A  88       3.120 -11.634  -2.836  1.00  0.590          C  
ATOM   1367  CG  LEU A  88       1.694 -11.437  -3.345  1.00  0.590          C  
ATOM   1368  CD1 LEU A  88       1.607 -11.900  -4.774  1.00  0.590          C  
ATOM   1369  CD2 LEU A  88       0.726 -12.240  -2.457  1.00  0.590          C  
ATOM   1370  H   LEU A  88       5.477 -11.923  -2.136  1.00  0.680          H  
ATOM   1371  HA  LEU A  88       4.253 -10.820  -4.496  1.00  0.430          H  
ATOM   1372 1HB  LEU A  88       3.375 -12.680  -2.988  1.00  0.710          H  
ATOM   1373 2HB  LEU A  88       3.097 -11.465  -1.799  1.00  0.710          H  
ATOM   1374  HG  LEU A  88       1.430 -10.385  -3.305  1.00  0.710          H  
ATOM   1375 1HD1 LEU A  88       0.616 -11.770  -5.123  1.00  0.710          H  
ATOM   1376 2HD1 LEU A  88       2.268 -11.349  -5.403  1.00  0.710          H  
ATOM   1377 3HD1 LEU A  88       1.874 -12.943  -4.816  1.00  0.710          H  
ATOM   1378 1HD2 LEU A  88      -0.283 -12.112  -2.798  1.00  0.710          H  
ATOM   1379 2HD2 LEU A  88       0.985 -13.298  -2.491  1.00  0.710          H  
ATOM   1380 3HD2 LEU A  88       0.792 -11.895  -1.446  1.00  0.710          H  
ATOM   1381  N   GLN A  89       3.446  -8.506  -3.826  1.00  0.370          N  
ATOM   1382  CA  GLN A  89       3.181  -7.100  -3.519  1.00  0.420          C  
ATOM   1383  C   GLN A  89       1.856  -6.588  -4.111  1.00  0.410          C  
ATOM   1384  O   GLN A  89       1.411  -7.050  -5.166  1.00  0.400          O  
ATOM   1385  CB  GLN A  89       4.360  -6.263  -3.995  1.00  0.570          C  
ATOM   1386  CG  GLN A  89       4.298  -4.803  -3.636  1.00  0.570          C  
ATOM   1387  CD  GLN A  89       5.597  -4.163  -3.928  1.00  0.570          C  
ATOM   1388  OE1 GLN A  89       6.542  -4.252  -3.127  1.00  0.570          O  
ATOM   1389  NE2 GLN A  89       5.698  -3.530  -5.080  1.00  0.570          N  
ATOM   1390  H   GLN A  89       3.127  -8.886  -4.718  1.00  0.440          H  
ATOM   1391  HA  GLN A  89       3.120  -6.988  -2.444  1.00  0.500          H  
ATOM   1392 1HB  GLN A  89       5.277  -6.670  -3.576  1.00  0.680          H  
ATOM   1393 2HB  GLN A  89       4.441  -6.342  -5.080  1.00  0.680          H  
ATOM   1394 1HG  GLN A  89       3.533  -4.301  -4.234  1.00  0.680          H  
ATOM   1395 2HG  GLN A  89       4.080  -4.692  -2.571  1.00  0.680          H  
ATOM   1396 1HE2 GLN A  89       6.559  -3.087  -5.336  1.00  0.680          H  
ATOM   1397 2HE2 GLN A  89       4.906  -3.468  -5.696  1.00  0.680          H  
ATOM   1398  N   VAL A  90       1.177  -5.681  -3.396  1.00  0.430          N  
ATOM   1399  CA  VAL A  90      -0.062  -5.093  -3.915  1.00  0.430          C  
ATOM   1400  C   VAL A  90       0.210  -3.773  -4.637  1.00  0.460          C  
ATOM   1401  O   VAL A  90       0.861  -2.890  -4.080  1.00  0.480          O  
ATOM   1402  CB  VAL A  90      -1.058  -4.817  -2.764  1.00  0.600          C  
ATOM   1403  CG1 VAL A  90      -2.354  -4.115  -3.308  1.00  0.600          C  
ATOM   1404  CG2 VAL A  90      -1.428  -6.103  -2.046  1.00  0.600          C  
ATOM   1405  H   VAL A  90       1.544  -5.336  -2.497  1.00  0.520          H  
ATOM   1406  HA  VAL A  90      -0.515  -5.787  -4.624  1.00  0.520          H  
ATOM   1407  HB  VAL A  90      -0.580  -4.170  -2.071  1.00  0.720          H  
ATOM   1408 1HG1 VAL A  90      -3.030  -3.913  -2.479  1.00  0.720          H  
ATOM   1409 2HG1 VAL A  90      -2.106  -3.171  -3.793  1.00  0.720          H  
ATOM   1410 3HG1 VAL A  90      -2.850  -4.770  -4.029  1.00  0.720          H  
ATOM   1411 1HG2 VAL A  90      -2.098  -5.881  -1.237  1.00  0.720          H  
ATOM   1412 2HG2 VAL A  90      -1.917  -6.748  -2.727  1.00  0.720          H  
ATOM   1413 3HG2 VAL A  90      -0.531  -6.581  -1.655  1.00  0.720          H  
ATOM   1414  N   THR A  91      -0.287  -3.636  -5.863  1.00  0.470          N  
ATOM   1415  CA  THR A  91      -0.124  -2.386  -6.607  1.00  0.500          C  
ATOM   1416  C   THR A  91      -1.483  -1.730  -6.763  1.00  0.410          C  
ATOM   1417  O   THR A  91      -2.421  -2.341  -7.280  1.00  0.420          O  
ATOM   1418  CB  THR A  91       0.510  -2.613  -7.993  1.00  0.690          C  
ATOM   1419  OG1 THR A  91       1.804  -3.191  -7.832  1.00  0.690          O  
ATOM   1420  CG2 THR A  91       0.651  -1.285  -8.727  1.00  0.690          C  
ATOM   1421  H   THR A  91      -0.796  -4.421  -6.277  1.00  0.560          H  
ATOM   1422  HA  THR A  91       0.515  -1.707  -6.041  1.00  0.600          H  
ATOM   1423  HB  THR A  91      -0.116  -3.292  -8.577  1.00  0.830          H  
ATOM   1424  HG1 THR A  91       1.700  -4.046  -7.411  1.00  0.830          H  
ATOM   1425 1HG2 THR A  91       1.108  -1.459  -9.697  1.00  0.830          H  
ATOM   1426 2HG2 THR A  91      -0.329  -0.824  -8.873  1.00  0.830          H  
ATOM   1427 3HG2 THR A  91       1.281  -0.616  -8.142  1.00  0.830          H  
ATOM   1428  N   ALA A  92      -1.601  -0.496  -6.290  1.00  0.370          N  
ATOM   1429  CA  ALA A  92      -2.874   0.212  -6.335  1.00  0.320          C  
ATOM   1430  C   ALA A  92      -3.165   0.851  -7.676  1.00  0.350          C  
ATOM   1431  O   ALA A  92      -2.277   1.442  -8.295  1.00  0.410          O  
ATOM   1432  CB  ALA A  92      -2.890   1.286  -5.289  1.00  0.470          C  
ATOM   1433  H   ALA A  92      -0.777  -0.048  -5.878  1.00  0.440          H  
ATOM   1434  HA  ALA A  92      -3.663  -0.490  -6.114  1.00  0.380          H  
ATOM   1435 1HB  ALA A  92      -3.860   1.780  -5.307  1.00  0.560          H  
ATOM   1436 2HB  ALA A  92      -2.717   0.833  -4.320  1.00  0.560          H  
ATOM   1437 3HB  ALA A  92      -2.106   2.004  -5.500  1.00  0.560          H  
ATOM   1438  N   ASP A  93      -4.434   0.801  -8.085  1.00  0.320          N  
ATOM   1439  CA  ASP A  93      -4.867   1.544  -9.263  1.00  0.370          C  
ATOM   1440  C   ASP A  93      -5.540   2.837  -8.821  1.00  0.460          C  
ATOM   1441  O   ASP A  93      -5.484   3.847  -9.528  1.00  0.610          O  
ATOM   1442  CB  ASP A  93      -5.826   0.763 -10.168  1.00  0.500          C  
ATOM   1443  CG  ASP A  93      -5.231  -0.482 -10.855  1.00  0.500          C  
ATOM   1444  OD1 ASP A  93      -4.049  -0.688 -10.830  1.00  0.500          O  
ATOM   1445  OD2 ASP A  93      -5.982  -1.156 -11.512  1.00  0.500          O  
ATOM   1446  H   ASP A  93      -5.112   0.266  -7.546  1.00  0.380          H  
ATOM   1447  HA  ASP A  93      -3.989   1.805  -9.852  1.00  0.440          H  
ATOM   1448 1HB  ASP A  93      -6.682   0.442  -9.567  1.00  0.600          H  
ATOM   1449 2HB  ASP A  93      -6.211   1.431 -10.936  1.00  0.600          H  
ATOM   1450  N   LYS A  94      -6.197   2.778  -7.653  1.00  0.460          N  
ATOM   1451  CA  LYS A  94      -6.907   3.923  -7.076  1.00  0.620          C  
ATOM   1452  C   LYS A  94      -6.861   3.929  -5.552  1.00  0.540          C  
ATOM   1453  O   LYS A  94      -7.137   2.906  -4.905  1.00  0.440          O  
ATOM   1454  CB  LYS A  94      -8.397   3.938  -7.474  1.00  0.800          C  
ATOM   1455  CG  LYS A  94      -8.717   4.211  -8.944  1.00  0.800          C  
ATOM   1456  CD  LYS A  94     -10.242   4.335  -9.152  1.00  0.800          C  
ATOM   1457  CE  LYS A  94     -10.607   4.907 -10.547  1.00  0.800          C  
ATOM   1458  NZ  LYS A  94     -10.485   3.919 -11.662  1.00  0.800          N  
ATOM   1459  H   LYS A  94      -6.213   1.887  -7.156  1.00  0.550          H  
ATOM   1460  HA  LYS A  94      -6.435   4.845  -7.425  1.00  0.740          H  
ATOM   1461 1HB  LYS A  94      -8.844   2.978  -7.212  1.00  0.960          H  
ATOM   1462 2HB  LYS A  94      -8.908   4.702  -6.882  1.00  0.960          H  
ATOM   1463 1HG  LYS A  94      -8.221   5.139  -9.248  1.00  0.960          H  
ATOM   1464 2HG  LYS A  94      -8.333   3.398  -9.553  1.00  0.960          H  
ATOM   1465 1HD  LYS A  94     -10.699   3.347  -9.048  1.00  0.960          H  
ATOM   1466 2HD  LYS A  94     -10.654   4.981  -8.382  1.00  0.960          H  
ATOM   1467 1HE  LYS A  94     -11.630   5.280 -10.517  1.00  0.960          H  
ATOM   1468 2HE  LYS A  94      -9.935   5.741 -10.751  1.00  0.960          H  
ATOM   1469 1HZ  LYS A  94     -10.730   4.390 -12.536  1.00  0.960          H  
ATOM   1470 2HZ  LYS A  94      -9.546   3.565 -11.729  1.00  0.960          H  
ATOM   1471 3HZ  LYS A  94     -11.128   3.149 -11.495  1.00  0.960          H  
ATOM   1472  N   ILE A  95      -6.553   5.089  -4.956  1.00  0.690          N  
ATOM   1473  CA  ILE A  95      -6.601   5.155  -3.497  1.00  0.710          C  
ATOM   1474  C   ILE A  95      -7.562   6.231  -3.057  1.00  0.780          C  
ATOM   1475  O   ILE A  95      -7.494   7.393  -3.446  1.00  1.060          O  
ATOM   1476  CB  ILE A  95      -5.236   5.212  -2.812  1.00  0.990          C  
ATOM   1477  CG1 ILE A  95      -4.488   3.912  -3.224  1.00  0.990          C  
ATOM   1478  CG2 ILE A  95      -5.454   5.294  -1.266  1.00  0.990          C  
ATOM   1479  CD1 ILE A  95      -3.101   3.761  -2.736  1.00  0.990          C  
ATOM   1480  H   ILE A  95      -6.331   5.935  -5.514  1.00  0.830          H  
ATOM   1481  HA  ILE A  95      -7.032   4.224  -3.134  1.00  0.850          H  
ATOM   1482  HB  ILE A  95      -4.661   6.069  -3.166  1.00  1.180          H  
ATOM   1483 1HG1 ILE A  95      -5.083   3.088  -2.924  1.00  1.180          H  
ATOM   1484 2HG1 ILE A  95      -4.436   3.887  -4.287  1.00  1.180          H  
ATOM   1485 1HG2 ILE A  95      -4.536   5.295  -0.748  1.00  1.180          H  
ATOM   1486 2HG2 ILE A  95      -5.994   6.200  -1.016  1.00  1.180          H  
ATOM   1487 3HG2 ILE A  95      -6.032   4.437  -0.937  1.00  1.180          H  
ATOM   1488 1HD1 ILE A  95      -2.672   2.845  -3.090  1.00  1.180          H  
ATOM   1489 2HD1 ILE A  95      -2.522   4.589  -3.099  1.00  1.180          H  
ATOM   1490 3HD1 ILE A  95      -3.091   3.740  -1.656  1.00  1.180          H  
ATOM   1491  N   PHE A  96      -8.484   5.776  -2.256  1.00  0.760          N  
ATOM   1492  CA  PHE A  96      -9.632   6.500  -1.795  1.00  0.730          C  
ATOM   1493  C   PHE A  96      -9.365   7.289  -0.522  1.00  0.930          C  
ATOM   1494  O   PHE A  96      -9.119   6.583   0.470  1.00  1.420          O  
ATOM   1495  CB  PHE A  96     -10.688   5.453  -1.559  1.00  1.030          C  
ATOM   1496  CG  PHE A  96     -11.100   4.683  -2.814  1.00  1.030          C  
ATOM   1497  CD1 PHE A  96     -10.319   3.609  -3.269  1.00  1.030          C  
ATOM   1498  CD2 PHE A  96     -12.233   4.966  -3.510  1.00  1.030          C  
ATOM   1499  CE1 PHE A  96     -10.653   2.903  -4.361  1.00  1.030          C  
ATOM   1500  CE2 PHE A  96     -12.569   4.218  -4.615  1.00  1.030          C  
ATOM   1501  CZ  PHE A  96     -11.779   3.199  -5.039  1.00  1.030          C  
ATOM   1502  H   PHE A  96      -8.380   4.809  -1.942  1.00  0.910          H  
ATOM   1503  HA  PHE A  96      -9.949   7.187  -2.581  1.00  0.880          H  
ATOM   1504 1HB  PHE A  96     -10.258   4.789  -0.908  1.00  1.240          H  
ATOM   1505 2HB  PHE A  96     -11.571   5.882  -1.094  1.00  1.240          H  
ATOM   1506  HD1 PHE A  96      -9.425   3.331  -2.759  1.00  1.240          H  
ATOM   1507  HD2 PHE A  96     -12.878   5.783  -3.184  1.00  1.240          H  
ATOM   1508  HE1 PHE A  96     -10.015   2.093  -4.691  1.00  1.240          H  
ATOM   1509  HE2 PHE A  96     -13.464   4.435  -5.150  1.00  1.240          H  
ATOM   1510  HZ  PHE A  96     -12.056   2.614  -5.923  1.00  1.240          H  
ATOM   1511  N   HIS A  97     -10.247   8.287  -0.423  1.00  0.970          N  
ATOM   1512  CA  HIS A  97      -9.911   9.479   0.345  1.00  1.400          C  
ATOM   1513  C   HIS A  97     -10.565   9.284   1.732  1.00  1.320          C  
ATOM   1514  O   HIS A  97     -11.776   9.076   1.778  1.00  1.450          O  
ATOM   1515  CB  HIS A  97     -10.385  10.752  -0.404  1.00  1.790          C  
ATOM   1516  CG  HIS A  97      -9.936  12.115   0.185  1.00  1.790          C  
ATOM   1517  ND1 HIS A  97      -9.739  13.251  -0.620  1.00  1.790          N  
ATOM   1518  CD2 HIS A  97      -9.678  12.518   1.465  1.00  1.790          C  
ATOM   1519  CE1 HIS A  97      -9.363  14.269   0.146  1.00  1.790          C  
ATOM   1520  NE2 HIS A  97      -9.320  13.854   1.417  1.00  1.790          N  
ATOM   1521  H   HIS A  97     -11.168   7.970  -0.153  1.00  1.160          H  
ATOM   1522  HA  HIS A  97      -8.849   9.564   0.418  1.00  1.680          H  
ATOM   1523 1HB  HIS A  97     -10.029  10.707  -1.437  1.00  2.150          H  
ATOM   1524 2HB  HIS A  97     -11.473  10.757  -0.444  1.00  2.150          H  
ATOM   1525  HD1 HIS A  97      -9.708  13.298  -1.659  1.00  2.150          H  
ATOM   1526  HD2 HIS A  97      -9.709  12.017   2.429  1.00  2.150          H  
ATOM   1527  HE1 HIS A  97      -9.151  15.247  -0.301  1.00  2.150          H  
ATOM   1528  N   PRO A  98      -9.789   9.214   2.844  1.00  1.940          N  
ATOM   1529  CA  PRO A  98     -10.215   8.937   4.216  1.00  2.340          C  
ATOM   1530  C   PRO A  98     -11.255   9.867   4.789  1.00  2.180          C  
ATOM   1531  O   PRO A  98     -11.311  11.033   4.420  1.00  2.580          O  
ATOM   1532  CB  PRO A  98      -8.928   9.169   5.012  1.00  3.510          C  
ATOM   1533  CG  PRO A  98      -7.823   8.936   4.052  1.00  3.510          C  
ATOM   1534  CD  PRO A  98      -8.317   9.379   2.738  1.00  3.510          C  
ATOM   1535  HA  PRO A  98     -10.542   7.886   4.293  1.00  2.810          H  
ATOM   1536 1HB  PRO A  98      -8.934  10.192   5.437  1.00  4.210          H  
ATOM   1537 2HB  PRO A  98      -8.893   8.474   5.866  1.00  4.210          H  
ATOM   1538 1HG  PRO A  98      -6.937   9.506   4.350  1.00  4.210          H  
ATOM   1539 2HG  PRO A  98      -7.545   7.886   4.065  1.00  4.210          H  
ATOM   1540 1HD  PRO A  98      -8.033  10.416   2.579  1.00  4.210          H  
ATOM   1541 2HD  PRO A  98      -7.873   8.667   2.019  1.00  4.210          H  
ATOM   1542  N   ASP A  99     -12.075   9.323   5.688  1.00  2.400          N  
ATOM   1543  CA  ASP A  99     -13.070  10.062   6.461  1.00  2.860          C  
ATOM   1544  C   ASP A  99     -12.509  10.338   7.875  1.00  3.270          C  
ATOM   1545  O   ASP A  99     -12.167   9.378   8.571  1.00  3.790          O  
ATOM   1546  CB  ASP A  99     -14.392   9.302   6.542  1.00  3.820          C  
ATOM   1547  CG  ASP A  99     -15.153   9.295   5.209  1.00  3.820          C  
ATOM   1548  OD1 ASP A  99     -15.059  10.273   4.470  1.00  3.820          O  
ATOM   1549  OD2 ASP A  99     -15.823   8.329   4.935  1.00  3.820          O  
ATOM   1550  H   ASP A  99     -11.971   8.337   5.880  1.00  2.880          H  
ATOM   1551  HA  ASP A  99     -13.268  10.981   5.932  1.00  3.430          H  
ATOM   1552 1HB  ASP A  99     -14.205   8.274   6.850  1.00  4.580          H  
ATOM   1553 2HB  ASP A  99     -15.025   9.765   7.306  1.00  4.580          H  
ATOM   1554  N   GLU A 100     -12.364  11.602   8.315  1.00  3.730          N  
ATOM   1555  CA  GLU A 100     -12.765  12.816   7.601  1.00  4.640          C  
ATOM   1556  C   GLU A 100     -11.798  13.182   6.497  1.00  5.260          C  
ATOM   1557  O   GLU A 100     -10.601  12.892   6.582  1.00  5.940          O  
ATOM   1558  CB  GLU A 100     -12.906  13.979   8.576  1.00  6.130          C  
ATOM   1559  CG  GLU A 100     -14.005  13.774   9.597  1.00  6.130          C  
ATOM   1560  CD  GLU A 100     -15.352  13.719   8.950  1.00  6.130          C  
ATOM   1561  OE1 GLU A 100     -15.558  14.433   8.000  1.00  6.130          O  
ATOM   1562  OE2 GLU A 100     -16.164  12.947   9.382  1.00  6.130          O  
ATOM   1563  H   GLU A 100     -11.948  11.728   9.225  1.00  4.480          H  
ATOM   1564  HA  GLU A 100     -13.748  12.658   7.158  1.00  5.570          H  
ATOM   1565 1HB  GLU A 100     -11.968  14.121   9.112  1.00  7.360          H  
ATOM   1566 2HB  GLU A 100     -13.110  14.899   8.024  1.00  7.360          H  
ATOM   1567 1HG  GLU A 100     -13.832  12.843  10.133  1.00  7.360          H  
ATOM   1568 2HG  GLU A 100     -13.981  14.591  10.316  1.00  7.360          H  
ATOM   1569  N   LYS A 101     -12.342  13.846   5.486  1.00  5.430          N  
ATOM   1570  CA  LYS A 101     -11.596  14.269   4.315  1.00  6.390          C  
ATOM   1571  C   LYS A 101     -10.824  15.544   4.593  1.00  6.870          C  
ATOM   1572  O   LYS A 101     -11.167  16.296   5.510  1.00  7.560          O  
ATOM   1573  CB  LYS A 101     -12.552  14.415   3.129  1.00  8.560          C  
ATOM   1574  CG  LYS A 101     -13.184  13.061   2.696  1.00  8.560          C  
ATOM   1575  CD  LYS A 101     -14.092  13.192   1.473  1.00  8.560          C  
ATOM   1576  CE  LYS A 101     -14.587  11.809   0.963  1.00  8.560          C  
ATOM   1577  NZ  LYS A 101     -15.629  11.150   1.866  1.00  8.560          N  
ATOM   1578  H   LYS A 101     -13.331  14.051   5.528  1.00  6.520          H  
ATOM   1579  HA  LYS A 101     -10.871  13.492   4.073  1.00  7.670          H  
ATOM   1580 1HB  LYS A 101     -13.352  15.105   3.386  1.00 10.270          H  
ATOM   1581 2HB  LYS A 101     -12.014  14.832   2.276  1.00 10.270          H  
ATOM   1582 1HG  LYS A 101     -12.389  12.355   2.464  1.00 10.270          H  
ATOM   1583 2HG  LYS A 101     -13.754  12.647   3.530  1.00 10.270          H  
ATOM   1584 1HD  LYS A 101     -14.954  13.809   1.723  1.00 10.270          H  
ATOM   1585 2HD  LYS A 101     -13.539  13.679   0.666  1.00 10.270          H  
ATOM   1586 1HE  LYS A 101     -15.019  11.945  -0.028  1.00 10.270          H  
ATOM   1587 2HE  LYS A 101     -13.726  11.140   0.884  1.00 10.270          H  
ATOM   1588 1HZ  LYS A 101     -15.898  10.264   1.472  1.00 10.270          H  
ATOM   1589 2HZ  LYS A 101     -15.271  10.966   2.818  1.00 10.270          H  
ATOM   1590 3HZ  LYS A 101     -16.440  11.735   1.942  1.00 10.270          H  
ATOM   1591  N   THR A 102      -9.771  15.773   3.817  1.00  6.770          N  
ATOM   1592  CA  THR A 102      -8.937  16.959   3.969  1.00  7.440          C  
ATOM   1593  C   THR A 102      -9.685  18.270   3.768  1.00  7.900          C  
ATOM   1594  O   THR A 102     -10.419  18.442   2.791  1.00  8.610          O  
ATOM   1595  CB  THR A 102      -7.740  16.906   2.989  1.00 10.150          C  
ATOM   1596  OG1 THR A 102      -6.960  15.741   3.267  1.00 10.150          O  
ATOM   1597  CG2 THR A 102      -6.846  18.154   3.126  1.00 10.150          C  
ATOM   1598  H   THR A 102      -9.542  15.094   3.077  1.00  8.120          H  
ATOM   1599  HA  THR A 102      -8.541  16.957   4.982  1.00  8.930          H  
ATOM   1600  HB  THR A 102      -8.115  16.844   1.966  1.00 12.180          H  
ATOM   1601  HG1 THR A 102      -6.330  15.606   2.556  1.00 12.180          H  
ATOM   1602 1HG2 THR A 102      -6.015  18.072   2.428  1.00 12.180          H  
ATOM   1603 2HG2 THR A 102      -7.404  19.049   2.894  1.00 12.180          H  
ATOM   1604 3HG2 THR A 102      -6.459  18.222   4.140  1.00 12.180          H  
ATOM   1605  N   THR A 103      -9.462  19.207   4.694  1.00  7.750          N  
ATOM   1606  CA  THR A 103     -10.028  20.544   4.592  1.00  8.480          C  
ATOM   1607  C   THR A 103      -9.089  21.345   3.713  1.00  9.310          C  
ATOM   1608  O   THR A 103      -7.884  21.392   3.964  1.00 10.000          O  
ATOM   1609  CB  THR A 103     -10.190  21.214   5.973  1.00 11.580          C  
ATOM   1610  OG1 THR A 103     -11.095  20.443   6.770  1.00 11.580          O  
ATOM   1611  CG2 THR A 103     -10.738  22.632   5.823  1.00 11.580          C  
ATOM   1612  H   THR A 103      -8.863  18.980   5.472  1.00  9.300          H  
ATOM   1613  HA  THR A 103     -11.003  20.490   4.107  1.00 10.180          H  
ATOM   1614  HB  THR A 103      -9.223  21.255   6.472  1.00 13.900          H  
ATOM   1615  HG1 THR A 103     -10.711  19.583   6.941  1.00 13.900          H  
ATOM   1616 1HG2 THR A 103     -10.848  23.080   6.809  1.00 13.900          H  
ATOM   1617 2HG2 THR A 103     -10.055  23.239   5.229  1.00 13.900          H  
ATOM   1618 3HG2 THR A 103     -11.709  22.596   5.331  1.00 13.900          H  
ATOM   1619  N   ASN A 104      -9.637  21.943   2.672  1.00  9.440          N  
ATOM   1620  CA  ASN A 104      -8.855  22.666   1.691  1.00 10.430          C  
ATOM   1621  C   ASN A 104      -9.749  23.637   0.939  1.00 10.680          C  
ATOM   1622  O   ASN A 104     -10.950  23.722   1.206  1.00 11.160          O  
ATOM   1623  CB  ASN A 104      -8.204  21.665   0.737  1.00 14.210          C  
ATOM   1624  CG  ASN A 104      -6.877  22.103   0.174  1.00 14.210          C  
ATOM   1625  OD1 ASN A 104      -6.674  23.295  -0.101  1.00 14.210          O  
ATOM   1626  ND2 ASN A 104      -5.983  21.167   0.001  1.00 14.210          N  
ATOM   1627  H   ASN A 104     -10.637  21.869   2.542  1.00 11.330          H  
ATOM   1628  HA  ASN A 104      -8.084  23.244   2.203  1.00 12.520          H  
ATOM   1629 1HB  ASN A 104      -8.068  20.711   1.242  1.00 17.050          H  
ATOM   1630 2HB  ASN A 104      -8.884  21.487  -0.100  1.00 17.050          H  
ATOM   1631 1HD2 ASN A 104      -5.082  21.392  -0.368  1.00 17.050          H  
ATOM   1632 2HD2 ASN A 104      -6.207  20.217   0.231  1.00 17.050          H  
ATOM   1633  N   GLU A 105      -9.160  24.354  -0.007  1.00 10.540          N  
ATOM   1634  CA  GLU A 105      -9.894  25.245  -0.887  1.00 10.950          C  
ATOM   1635  C   GLU A 105     -11.019  24.429  -1.490  1.00 11.240          C  
ATOM   1636  O   GLU A 105     -10.825  23.252  -1.798  1.00 11.310          O  
ATOM   1637  CB  GLU A 105      -9.000  25.816  -1.991  1.00 15.170          C  
ATOM   1638  CG  GLU A 105      -9.710  26.811  -2.925  1.00 15.170          C  
ATOM   1639  CD  GLU A 105      -8.806  27.418  -3.957  1.00 15.170          C  
ATOM   1640  OE1 GLU A 105      -7.654  27.064  -3.998  1.00 15.170          O  
ATOM   1641  OE2 GLU A 105      -9.267  28.251  -4.701  1.00 15.170          O  
ATOM   1642  H   GLU A 105      -8.159  24.248  -0.133  1.00 12.650          H  
ATOM   1643  HA  GLU A 105     -10.322  26.061  -0.307  1.00 13.140          H  
ATOM   1644 1HB  GLU A 105      -8.146  26.320  -1.543  1.00 18.200          H  
ATOM   1645 2HB  GLU A 105      -8.615  24.998  -2.604  1.00 18.200          H  
ATOM   1646 1HG  GLU A 105     -10.509  26.287  -3.456  1.00 18.200          H  
ATOM   1647 2HG  GLU A 105     -10.162  27.601  -2.330  1.00 18.200          H  
ATOM   1648  N   GLU A 106     -12.196  25.039  -1.620  1.00 11.570          N  
ATOM   1649  CA  GLU A 106     -13.367  24.345  -2.126  1.00 12.040          C  
ATOM   1650  C   GLU A 106     -12.951  23.408  -3.262  1.00 12.150          C  
ATOM   1651  O   GLU A 106     -12.287  23.862  -4.190  1.00 12.390          O  
ATOM   1652  CB  GLU A 106     -14.387  25.363  -2.648  1.00 16.670          C  
ATOM   1653  CG  GLU A 106     -15.697  24.769  -3.134  1.00 16.670          C  
ATOM   1654  CD  GLU A 106     -16.675  25.808  -3.582  1.00 16.670          C  
ATOM   1655  OE1 GLU A 106     -16.343  26.967  -3.542  1.00 16.670          O  
ATOM   1656  OE2 GLU A 106     -17.765  25.446  -3.954  1.00 16.670          O  
ATOM   1657  H   GLU A 106     -12.272  26.009  -1.348  1.00 13.880          H  
ATOM   1658  HA  GLU A 106     -13.817  23.824  -1.298  1.00 14.450          H  
ATOM   1659 1HB  GLU A 106     -14.616  26.081  -1.861  1.00 20.000          H  
ATOM   1660 2HB  GLU A 106     -13.948  25.919  -3.479  1.00 20.000          H  
ATOM   1661 1HG  GLU A 106     -15.497  24.093  -3.971  1.00 20.000          H  
ATOM   1662 2HG  GLU A 106     -16.143  24.192  -2.330  1.00 20.000          H  
ATOM   1663  N   PRO A 107     -13.376  22.118  -3.246  1.00 12.190          N  
ATOM   1664  CA  PRO A 107     -13.040  21.089  -4.215  1.00 12.460          C  
ATOM   1665  C   PRO A 107     -13.282  21.514  -5.643  1.00 12.630          C  
ATOM   1666  O   PRO A 107     -14.272  22.183  -5.947  1.00 13.060          O  
ATOM   1667  CB  PRO A 107     -13.985  19.955  -3.823  1.00 18.690          C  
ATOM   1668  CG  PRO A 107     -14.203  20.120  -2.358  1.00 18.690          C  
ATOM   1669  CD  PRO A 107     -14.238  21.608  -2.136  1.00 18.690          C  
ATOM   1670  HA  PRO A 107     -11.987  20.797  -4.075  1.00 14.950          H  
ATOM   1671 1HB  PRO A 107     -14.909  20.028  -4.407  1.00 22.430          H  
ATOM   1672 2HB  PRO A 107     -13.514  19.010  -4.071  1.00 22.430          H  
ATOM   1673 1HG  PRO A 107     -15.136  19.618  -2.053  1.00 22.430          H  
ATOM   1674 2HG  PRO A 107     -13.385  19.628  -1.807  1.00 22.430          H  
ATOM   1675 1HD  PRO A 107     -15.261  21.995  -2.209  1.00 22.430          H  
ATOM   1676 2HD  PRO A 107     -13.776  21.766  -1.153  1.00 22.430          H  
ATOM   1677  N   ILE A 108     -12.375  21.096  -6.519  1.00 12.430          N  
ATOM   1678  CA  ILE A 108     -12.423  21.465  -7.920  1.00 12.720          C  
ATOM   1679  C   ILE A 108     -12.592  20.240  -8.809  1.00 13.200          C  
ATOM   1680  O   ILE A 108     -11.636  19.723  -9.400  1.00 13.700          O  
ATOM   1681  CB  ILE A 108     -11.117  22.215  -8.288  1.00 17.690          C  
ATOM   1682  CG1 ILE A 108     -10.861  23.408  -7.301  1.00 17.690          C  
ATOM   1683  CG2 ILE A 108     -11.128  22.695  -9.734  1.00 17.690          C  
ATOM   1684  CD1 ILE A 108     -11.894  24.534  -7.289  1.00 17.690          C  
ATOM   1685  H   ILE A 108     -11.618  20.493  -6.168  1.00 14.920          H  
ATOM   1686  HA  ILE A 108     -13.276  22.118  -8.083  1.00 15.260          H  
ATOM   1687  HB  ILE A 108     -10.283  21.545  -8.161  1.00 21.230          H  
ATOM   1688 1HG1 ILE A 108     -10.805  23.006  -6.289  1.00 21.230          H  
ATOM   1689 2HG1 ILE A 108      -9.905  23.828  -7.538  1.00 21.230          H  
ATOM   1690 1HG2 ILE A 108     -10.201  23.190  -9.930  1.00 21.230          H  
ATOM   1691 2HG2 ILE A 108     -11.231  21.865 -10.410  1.00 21.230          H  
ATOM   1692 3HG2 ILE A 108     -11.946  23.378  -9.888  1.00 21.230          H  
ATOM   1693 1HD1 ILE A 108     -11.586  25.280  -6.550  1.00 21.230          H  
ATOM   1694 2HD1 ILE A 108     -11.958  25.004  -8.264  1.00 21.230          H  
ATOM   1695 3HD1 ILE A 108     -12.869  24.148  -7.006  1.00 21.230          H  
ATOM   1696  N   LYS A 109     -13.855  19.853  -8.994  1.00 13.310          N  
ATOM   1697  CA  LYS A 109     -14.235  18.667  -9.753  1.00 13.880          C  
ATOM   1698  C   LYS A 109     -13.770  18.742 -11.194  1.00 13.870          C  
ATOM   1699  O   LYS A 109     -13.456  17.727 -11.814  1.00 13.900          O  
ATOM   1700  CB  LYS A 109     -15.760  18.501  -9.700  1.00 19.200          C  
ATOM   1701  CG  LYS A 109     -16.580  19.559 -10.416  1.00 19.200          C  
ATOM   1702  CD  LYS A 109     -18.073  19.300 -10.218  1.00 19.200          C  
ATOM   1703  CE  LYS A 109     -18.924  20.316 -10.981  1.00 19.200          C  
ATOM   1704  NZ  LYS A 109     -20.384  20.097 -10.770  1.00 19.200          N  
ATOM   1705  H   LYS A 109     -14.577  20.371  -8.508  1.00 15.970          H  
ATOM   1706  HA  LYS A 109     -13.764  17.800  -9.290  1.00 16.660          H  
ATOM   1707 1HB  LYS A 109     -16.051  17.572 -10.155  1.00 23.040          H  
ATOM   1708 2HB  LYS A 109     -16.072  18.487  -8.671  1.00 23.040          H  
ATOM   1709 1HG  LYS A 109     -16.332  20.548 -10.032  1.00 23.040          H  
ATOM   1710 2HG  LYS A 109     -16.371  19.536 -11.486  1.00 23.040          H  
ATOM   1711 1HD  LYS A 109     -18.317  18.293 -10.560  1.00 23.040          H  
ATOM   1712 2HD  LYS A 109     -18.313  19.371  -9.155  1.00 23.040          H  
ATOM   1713 1HE  LYS A 109     -18.666  21.319 -10.646  1.00 23.040          H  
ATOM   1714 2HE  LYS A 109     -18.705  20.233 -12.046  1.00 23.040          H  
ATOM   1715 1HZ  LYS A 109     -20.908  20.787 -11.291  1.00 23.040          H  
ATOM   1716 2HZ  LYS A 109     -20.638  19.173 -11.090  1.00 23.040          H  
ATOM   1717 3HZ  LYS A 109     -20.601  20.184  -9.787  1.00 23.040          H  
ATOM   1718  N   SER A 110     -13.579  19.966 -11.658  1.00 13.980          N  
ATOM   1719  CA  SER A 110     -13.170  20.330 -13.002  1.00 13.910          C  
ATOM   1720  C   SER A 110     -11.815  19.767 -13.424  1.00 13.800          C  
ATOM   1721  O   SER A 110     -11.482  19.780 -14.605  1.00 14.260          O  
ATOM   1722  CB  SER A 110     -13.095  21.827 -13.074  1.00 19.500          C  
ATOM   1723  OG  SER A 110     -14.342  22.411 -12.872  1.00 19.500          O  
ATOM   1724  H   SER A 110     -13.848  20.721 -11.042  1.00 16.780          H  
ATOM   1725  HA  SER A 110     -13.921  19.955 -13.696  1.00 16.690          H  
ATOM   1726 1HB  SER A 110     -12.416  22.175 -12.325  1.00 23.400          H  
ATOM   1727 2HB  SER A 110     -12.694  22.122 -14.038  1.00 23.400          H  
ATOM   1728  HG  SER A 110     -14.209  23.365 -12.993  1.00 23.400          H  
ATOM   1729  N   THR A 111     -11.005  19.326 -12.460  1.00 13.320          N  
ATOM   1730  CA  THR A 111      -9.690  18.763 -12.758  1.00 13.290          C  
ATOM   1731  C   THR A 111      -9.708  17.224 -12.702  1.00 13.310          C  
ATOM   1732  O   THR A 111      -8.741  16.563 -13.087  1.00 13.310          O  
ATOM   1733  CB  THR A 111      -8.629  19.363 -11.821  1.00 18.620          C  
ATOM   1734  OG1 THR A 111      -8.597  20.769 -12.021  1.00 18.620          O  
ATOM   1735  CG2 THR A 111      -7.221  18.823 -12.111  1.00 18.620          C  
ATOM   1736  H   THR A 111     -11.324  19.361 -11.486  1.00 15.980          H  
ATOM   1737  HA  THR A 111      -9.420  19.048 -13.775  1.00 15.950          H  
ATOM   1738  HB  THR A 111      -8.907  19.160 -10.804  1.00 22.340          H  
ATOM   1739  HG1 THR A 111      -9.351  21.172 -11.594  1.00 22.340          H  
ATOM   1740 1HG2 THR A 111      -6.514  19.306 -11.456  1.00 22.340          H  
ATOM   1741 2HG2 THR A 111      -7.157  17.763 -11.945  1.00 22.340          H  
ATOM   1742 3HG2 THR A 111      -6.957  19.046 -13.141  1.00 22.340          H  
ATOM   1743  N   VAL A 112     -10.792  16.656 -12.185  1.00 13.450          N  
ATOM   1744  CA  VAL A 112     -10.923  15.218 -11.993  1.00 13.600          C  
ATOM   1745  C   VAL A 112     -11.797  14.609 -13.098  1.00 13.960          C  
ATOM   1746  O   VAL A 112     -11.484  13.544 -13.635  1.00 13.840          O  
ATOM   1747  CB  VAL A 112     -11.519  14.934 -10.616  1.00 18.980          C  
ATOM   1748  CG1 VAL A 112     -11.731  13.423 -10.420  1.00 18.980          C  
ATOM   1749  CG2 VAL A 112     -10.615  15.501  -9.543  1.00 18.980          C  
ATOM   1750  H   VAL A 112     -11.587  17.246 -11.954  1.00 16.140          H  
ATOM   1751  HA  VAL A 112      -9.932  14.767 -12.043  1.00 16.320          H  
ATOM   1752  HB  VAL A 112     -12.467  15.428 -10.562  1.00 22.780          H  
ATOM   1753 1HG1 VAL A 112     -12.166  13.236  -9.441  1.00 22.780          H  
ATOM   1754 2HG1 VAL A 112     -12.396  13.027 -11.184  1.00 22.780          H  
ATOM   1755 3HG1 VAL A 112     -10.768  12.918 -10.489  1.00 22.780          H  
ATOM   1756 1HG2 VAL A 112     -11.058  15.330  -8.565  1.00 22.780          H  
ATOM   1757 2HG2 VAL A 112      -9.635  15.020  -9.593  1.00 22.780          H  
ATOM   1758 3HG2 VAL A 112     -10.502  16.574  -9.703  1.00 22.780          H  
ATOM   1759  N   VAL A 113     -12.916  15.270 -13.391  1.00 14.540          N  
ATOM   1760  CA  VAL A 113     -13.875  14.833 -14.404  1.00 14.780          C  
ATOM   1761  C   VAL A 113     -13.883  15.872 -15.516  1.00 15.000          C  
ATOM   1762  O   VAL A 113     -13.190  16.878 -15.417  1.00 15.360          O  
ATOM   1763  CB  VAL A 113     -15.294  14.619 -13.814  1.00 20.600          C  
ATOM   1764  CG1 VAL A 113     -15.236  13.538 -12.749  1.00 20.600          C  
ATOM   1765  CG2 VAL A 113     -15.840  15.921 -13.208  1.00 20.600          C  
ATOM   1766  H   VAL A 113     -13.105  16.135 -12.885  1.00 17.450          H  
ATOM   1767  HA  VAL A 113     -13.540  13.884 -14.824  1.00 17.740          H  
ATOM   1768  HB  VAL A 113     -15.958  14.282 -14.604  1.00 24.720          H  
ATOM   1769 1HG1 VAL A 113     -16.229  13.367 -12.341  1.00 24.720          H  
ATOM   1770 2HG1 VAL A 113     -14.858  12.616 -13.186  1.00 24.720          H  
ATOM   1771 3HG1 VAL A 113     -14.574  13.856 -11.967  1.00 24.720          H  
ATOM   1772 1HG2 VAL A 113     -16.836  15.745 -12.810  1.00 24.720          H  
ATOM   1773 2HG2 VAL A 113     -15.197  16.238 -12.412  1.00 24.720          H  
ATOM   1774 3HG2 VAL A 113     -15.892  16.705 -13.972  1.00 24.720          H  
ATOM   1775  N   ASP A 114     -14.607  15.629 -16.603  1.00 14.930          N  
ATOM   1776  CA  ASP A 114     -14.574  16.573 -17.717  1.00 15.290          C  
ATOM   1777  C   ASP A 114     -14.791  18.007 -17.252  1.00 14.950          C  
ATOM   1778  O   ASP A 114     -15.782  18.317 -16.581  1.00 15.000          O  
ATOM   1779  CB  ASP A 114     -15.657  16.227 -18.736  1.00 21.260          C  
ATOM   1780  CG  ASP A 114     -15.419  14.908 -19.474  1.00 21.260          C  
ATOM   1781  OD1 ASP A 114     -14.360  14.335 -19.345  1.00 21.260          O  
ATOM   1782  OD2 ASP A 114     -16.315  14.483 -20.158  1.00 21.260          O  
ATOM   1783  H   ASP A 114     -15.155  14.784 -16.678  1.00 17.920          H  
ATOM   1784  HA  ASP A 114     -13.595  16.512 -18.194  1.00 18.350          H  
ATOM   1785 1HB  ASP A 114     -16.621  16.176 -18.231  1.00 25.510          H  
ATOM   1786 2HB  ASP A 114     -15.722  17.033 -19.471  1.00 25.510          H  
ATOM   1787  N   SER A 115     -13.890  18.894 -17.680  1.00 14.810          N  
ATOM   1788  CA  SER A 115     -13.929  20.298 -17.323  1.00 14.680          C  
ATOM   1789  C   SER A 115     -15.245  20.930 -17.779  1.00 14.720          C  
ATOM   1790  O   SER A 115     -15.628  20.755 -18.942  1.00 14.890          O  
ATOM   1791  CB  SER A 115     -12.798  21.026 -18.056  1.00 20.600          C  
ATOM   1792  OG  SER A 115     -11.529  20.535 -17.691  1.00 20.600          O  
ATOM   1793  H   SER A 115     -13.103  18.570 -18.228  1.00 17.770          H  
ATOM   1794  HA  SER A 115     -13.780  20.363 -16.248  1.00 17.620          H  
ATOM   1795 1HB  SER A 115     -12.931  20.912 -19.132  1.00 24.720          H  
ATOM   1796 2HB  SER A 115     -12.850  22.093 -17.839  1.00 24.720          H  
ATOM   1797  HG  SER A 115     -10.874  20.925 -18.328  1.00 24.720          H  
ATOM   1798  N   PRO A 116     -15.918  21.757 -16.957  1.00 14.710          N  
ATOM   1799  CA  PRO A 116     -17.120  22.501 -17.280  1.00 14.920          C  
ATOM   1800  C   PRO A 116     -16.703  23.744 -18.034  1.00 14.850          C  
ATOM   1801  O   PRO A 116     -16.847  24.861 -17.536  1.00 14.910          O  
ATOM   1802  CB  PRO A 116     -17.700  22.820 -15.907  1.00 22.380          C  
ATOM   1803  CG  PRO A 116     -16.484  22.981 -15.049  1.00 22.380          C  
ATOM   1804  CD  PRO A 116     -15.476  21.959 -15.592  1.00 22.380          C  
ATOM   1805  HA  PRO A 116     -17.797  21.871 -17.881  1.00 17.900          H  
ATOM   1806 1HB  PRO A 116     -18.318  23.729 -15.955  1.00 26.860          H  
ATOM   1807 2HB  PRO A 116     -18.354  22.002 -15.575  1.00 26.860          H  
ATOM   1808 1HG  PRO A 116     -16.120  24.011 -15.116  1.00 26.860          H  
ATOM   1809 2HG  PRO A 116     -16.733  22.805 -13.991  1.00 26.860          H  
ATOM   1810 1HD  PRO A 116     -14.474  22.402 -15.574  1.00 26.860          H  
ATOM   1811 2HD  PRO A 116     -15.553  21.021 -15.020  1.00 26.860          H  
ATOM   1812  N   PHE A 117     -16.128  23.548 -19.203  1.00 14.880          N  
ATOM   1813  CA  PHE A 117     -15.570  24.650 -19.961  1.00 15.020          C  
ATOM   1814  C   PHE A 117     -16.072  24.645 -21.401  1.00 14.720          C  
ATOM   1815  O   PHE A 117     -15.300  24.508 -22.348  1.00 14.640          O  
ATOM   1816  CB  PHE A 117     -14.042  24.542 -19.899  1.00 20.970          C  
ATOM   1817  CG  PHE A 117     -13.294  25.745 -20.348  1.00 20.970          C  
ATOM   1818  CD1 PHE A 117     -13.188  26.851 -19.534  1.00 20.970          C  
ATOM   1819  CD2 PHE A 117     -12.678  25.776 -21.583  1.00 20.970          C  
ATOM   1820  CE1 PHE A 117     -12.489  27.954 -19.952  1.00 20.970          C  
ATOM   1821  CE2 PHE A 117     -11.979  26.885 -21.996  1.00 20.970          C  
ATOM   1822  CZ  PHE A 117     -11.886  27.980 -21.175  1.00 20.970          C  
ATOM   1823  H   PHE A 117     -16.054  22.582 -19.544  1.00 17.860          H  
ATOM   1824  HA  PHE A 117     -15.877  25.588 -19.496  1.00 18.020          H  
ATOM   1825 1HB  PHE A 117     -13.746  24.336 -18.871  1.00 25.170          H  
ATOM   1826 2HB  PHE A 117     -13.712  23.692 -20.499  1.00 25.170          H  
ATOM   1827  HD1 PHE A 117     -13.659  26.856 -18.544  1.00 25.170          H  
ATOM   1828  HD2 PHE A 117     -12.756  24.901 -22.237  1.00 25.170          H  
ATOM   1829  HE1 PHE A 117     -12.425  28.814 -19.299  1.00 25.170          H  
ATOM   1830  HE2 PHE A 117     -11.501  26.892 -22.974  1.00 25.170          H  
ATOM   1831  HZ  PHE A 117     -11.337  28.864 -21.497  1.00 25.170          H  
ATOM   1832  N   MET A 118     -17.392  24.779 -21.556  1.00 14.710          N  
ATOM   1833  CA  MET A 118     -18.029  24.784 -22.870  1.00 14.630          C  
ATOM   1834  C   MET A 118     -18.670  26.136 -23.163  1.00 14.730          C  
ATOM   1835  O   MET A 118     -19.420  26.290 -24.128  1.00 14.760          O  
ATOM   1836  CB  MET A 118     -19.082  23.683 -22.943  1.00 20.510          C  
ATOM   1837  CG  MET A 118     -18.531  22.263 -22.786  1.00 20.510          C  
ATOM   1838  SD  MET A 118     -17.356  21.781 -24.084  1.00 20.510          S  
ATOM   1839  CE  MET A 118     -18.400  21.618 -25.535  1.00 20.510          C  
ATOM   1840  H   MET A 118     -17.981  24.873 -20.738  1.00 17.650          H  
ATOM   1841  HA  MET A 118     -17.270  24.609 -23.631  1.00 17.560          H  
ATOM   1842 1HB  MET A 118     -19.815  23.841 -22.153  1.00 24.620          H  
ATOM   1843 2HB  MET A 118     -19.616  23.753 -23.885  1.00 24.620          H  
ATOM   1844 1HG  MET A 118     -18.025  22.181 -21.825  1.00 24.620          H  
ATOM   1845 2HG  MET A 118     -19.357  21.554 -22.793  1.00 24.620          H  
ATOM   1846 1HE  MET A 118     -17.790  21.318 -26.388  1.00 24.620          H  
ATOM   1847 2HE  MET A 118     -19.164  20.860 -25.352  1.00 24.620          H  
ATOM   1848 3HE  MET A 118     -18.878  22.570 -25.756  1.00 24.620          H  
ATOM   1849  N   ASN A 119     -18.404  27.102 -22.295  1.00 14.940          N  
ATOM   1850  CA  ASN A 119     -18.979  28.429 -22.408  1.00 15.210          C  
ATOM   1851  C   ASN A 119     -18.025  29.394 -23.095  1.00 15.400          C  
ATOM   1852  O   ASN A 119     -16.844  29.420 -22.741  1.00 15.410          O  
ATOM   1853  CB  ASN A 119     -19.320  28.970 -21.037  1.00 21.190          C  
ATOM   1854  CG  ASN A 119     -20.413  28.207 -20.368  1.00 21.190          C  
ATOM   1855  OD1 ASN A 119     -21.408  27.822 -20.994  1.00 21.190          O  
ATOM   1856  ND2 ASN A 119     -20.259  27.976 -19.088  1.00 21.190          N  
ATOM   1857  H   ASN A 119     -17.760  26.896 -21.547  1.00 17.930          H  
ATOM   1858  HA  ASN A 119     -19.904  28.341 -22.963  1.00 18.250          H  
ATOM   1859 1HB  ASN A 119     -18.436  28.937 -20.407  1.00 25.420          H  
ATOM   1860 2HB  ASN A 119     -19.617  30.019 -21.129  1.00 25.420          H  
ATOM   1861 1HD2 ASN A 119     -20.961  27.469 -18.584  1.00 25.420          H  
ATOM   1862 2HD2 ASN A 119     -19.447  28.301 -18.605  1.00 25.420          H  
ATOM   1863  N   PRO A 120     -18.452  30.141 -24.125  1.00 15.750          N  
ATOM   1864  CA  PRO A 120     -17.672  31.198 -24.711  1.00 16.130          C  
ATOM   1865  C   PRO A 120     -17.399  32.126 -23.555  1.00 16.150          C  
ATOM   1866  O   PRO A 120     -18.306  32.345 -22.752  1.00 16.170          O  
ATOM   1867  CB  PRO A 120     -18.621  31.804 -25.749  1.00 24.200          C  
ATOM   1868  CG  PRO A 120     -19.568  30.668 -26.096  1.00 24.200          C  
ATOM   1869  CD  PRO A 120     -19.745  29.894 -24.792  1.00 24.200          C  
ATOM   1870  HA  PRO A 120     -16.744  30.795 -25.149  1.00 19.360          H  
ATOM   1871 1HB  PRO A 120     -19.137  32.677 -25.317  1.00 29.030          H  
ATOM   1872 2HB  PRO A 120     -18.050  32.168 -26.614  1.00 29.030          H  
ATOM   1873 1HG  PRO A 120     -20.519  31.072 -26.482  1.00 29.030          H  
ATOM   1874 2HG  PRO A 120     -19.141  30.047 -26.898  1.00 29.030          H  
ATOM   1875 1HD  PRO A 120     -20.578  30.296 -24.194  1.00 29.030          H  
ATOM   1876 2HD  PRO A 120     -19.870  28.824 -25.049  1.00 29.030          H  
ATOM   1877  N   LYS A 121     -16.203  32.684 -23.467  1.00 16.290          N  
ATOM   1878  CA  LYS A 121     -15.877  33.587 -22.366  1.00 16.460          C  
ATOM   1879  C   LYS A 121     -16.280  32.976 -21.020  1.00 16.010          C  
ATOM   1880  O   LYS A 121     -16.986  33.601 -20.226  1.00 15.830          O  
ATOM   1881  CB  LYS A 121     -16.573  34.936 -22.556  1.00 22.980          C  
ATOM   1882  CG  LYS A 121     -16.172  35.675 -23.822  1.00 22.980          C  
ATOM   1883  CD  LYS A 121     -16.870  37.025 -23.916  1.00 22.980          C  
ATOM   1884  CE  LYS A 121     -16.498  37.759 -25.199  1.00 22.980          C  
ATOM   1885  NZ  LYS A 121     -17.201  39.071 -25.314  1.00 22.980          N  
ATOM   1886  H   LYS A 121     -15.501  32.467 -24.161  1.00 19.550          H  
ATOM   1887  HA  LYS A 121     -14.799  33.742 -22.349  1.00 19.750          H  
ATOM   1888 1HB  LYS A 121     -17.654  34.798 -22.571  1.00 27.570          H  
ATOM   1889 2HB  LYS A 121     -16.341  35.579 -21.708  1.00 27.570          H  
ATOM   1890 1HG  LYS A 121     -15.093  35.824 -23.829  1.00 27.570          H  
ATOM   1891 2HG  LYS A 121     -16.445  35.073 -24.688  1.00 27.570          H  
ATOM   1892 1HD  LYS A 121     -17.950  36.873 -23.892  1.00 27.570          H  
ATOM   1893 2HD  LYS A 121     -16.588  37.637 -23.061  1.00 27.570          H  
ATOM   1894 1HE  LYS A 121     -15.423  37.933 -25.211  1.00 27.570          H  
ATOM   1895 2HE  LYS A 121     -16.764  37.139 -26.055  1.00 27.570          H  
ATOM   1896 1HZ  LYS A 121     -16.929  39.525 -26.176  1.00 27.570          H  
ATOM   1897 2HZ  LYS A 121     -18.201  38.921 -25.317  1.00 27.570          H  
ATOM   1898 3HZ  LYS A 121     -16.952  39.660 -24.532  1.00 27.570          H  
ATOM   1899  N   ALA A 122     -15.794  31.765 -20.755  1.00 15.970          N  
ATOM   1900  CA  ALA A 122     -16.101  31.072 -19.518  1.00 15.760          C  
ATOM   1901  C   ALA A 122     -15.596  31.885 -18.344  1.00 15.930          C  
ATOM   1902  O   ALA A 122     -14.544  32.520 -18.436  1.00 15.990          O  
ATOM   1903  CB  ALA A 122     -15.468  29.699 -19.503  1.00 22.150          C  
ATOM   1904  H   ALA A 122     -15.220  31.314 -21.453  1.00 19.160          H  
ATOM   1905  HA  ALA A 122     -17.184  30.979 -19.437  1.00 18.910          H  
ATOM   1906 1HB  ALA A 122     -15.705  29.185 -18.573  1.00 26.580          H  
ATOM   1907 2HB  ALA A 122     -15.829  29.111 -20.348  1.00 26.580          H  
ATOM   1908 3HB  ALA A 122     -14.410  29.834 -19.581  1.00 26.580          H  
ATOM   1909  N   SER A 123     -16.330  31.840 -17.227  1.00 16.160          N  
ATOM   1910  CA  SER A 123     -15.945  32.562 -16.016  1.00 16.560          C  
ATOM   1911  C   SER A 123     -14.623  32.115 -15.391  1.00 16.110          C  
ATOM   1912  O   SER A 123     -13.956  32.910 -14.723  1.00 16.240          O  
ATOM   1913  CB  SER A 123     -17.043  32.411 -14.988  1.00 23.020          C  
ATOM   1914  OG  SER A 123     -17.168  31.070 -14.593  1.00 23.020          O  
ATOM   1915  H   SER A 123     -17.187  31.305 -17.212  1.00 19.390          H  
ATOM   1916  HA  SER A 123     -15.852  33.617 -16.277  1.00 19.870          H  
ATOM   1917 1HB  SER A 123     -16.815  33.029 -14.120  1.00 27.630          H  
ATOM   1918 2HB  SER A 123     -17.985  32.762 -15.405  1.00 27.630          H  
ATOM   1919  HG  SER A 123     -17.858  31.055 -13.919  1.00 27.630          H  
ATOM   1920  N   VAL A 124     -14.235  30.858 -15.605  1.00 15.710          N  
ATOM   1921  CA  VAL A 124     -12.975  30.346 -15.087  1.00 15.400          C  
ATOM   1922  C   VAL A 124     -12.219  29.685 -16.226  1.00 15.770          C  
ATOM   1923  O   VAL A 124     -12.761  28.808 -16.900  1.00 15.880          O  
ATOM   1924  CB  VAL A 124     -13.211  29.341 -13.938  1.00 21.680          C  
ATOM   1925  CG1 VAL A 124     -11.873  28.798 -13.409  1.00 21.680          C  
ATOM   1926  CG2 VAL A 124     -13.974  30.007 -12.817  1.00 21.680          C  
ATOM   1927  H   VAL A 124     -14.837  30.239 -16.129  1.00 18.850          H  
ATOM   1928  HA  VAL A 124     -12.374  31.177 -14.712  1.00 18.480          H  
ATOM   1929  HB  VAL A 124     -13.780  28.516 -14.314  1.00 26.020          H  
ATOM   1930 1HG1 VAL A 124     -12.054  28.095 -12.610  1.00 26.020          H  
ATOM   1931 2HG1 VAL A 124     -11.332  28.292 -14.201  1.00 26.020          H  
ATOM   1932 3HG1 VAL A 124     -11.275  29.623 -13.028  1.00 26.020          H  
ATOM   1933 1HG2 VAL A 124     -14.143  29.285 -12.020  1.00 26.020          H  
ATOM   1934 2HG2 VAL A 124     -13.395  30.848 -12.436  1.00 26.020          H  
ATOM   1935 3HG2 VAL A 124     -14.930  30.365 -13.182  1.00 26.020          H  
ATOM   1936  N   THR A 125     -10.977  30.113 -16.435  1.00 16.100          N  
ATOM   1937  CA  THR A 125     -10.103  29.592 -17.474  1.00 16.600          C  
ATOM   1938  C   THR A 125      -9.872  28.131 -17.149  1.00 16.820          C  
ATOM   1939  O   THR A 125      -9.653  27.802 -15.984  1.00 16.860          O  
ATOM   1940  CB  THR A 125      -8.757  30.341 -17.509  1.00 23.040          C  
ATOM   1941  OG1 THR A 125      -8.993  31.737 -17.659  1.00 23.040          O  
ATOM   1942  CG2 THR A 125      -7.928  29.871 -18.690  1.00 23.040          C  
ATOM   1943  H   THR A 125     -10.591  30.843 -15.826  1.00 19.320          H  
ATOM   1944  HA  THR A 125     -10.587  29.682 -18.441  1.00 19.920          H  
ATOM   1945  HB  THR A 125      -8.221  30.160 -16.614  1.00 27.650          H  
ATOM   1946  HG1 THR A 125      -9.270  32.084 -16.776  1.00 27.650          H  
ATOM   1947 1HG2 THR A 125      -6.988  30.420 -18.702  1.00 27.650          H  
ATOM   1948 2HG2 THR A 125      -7.718  28.824 -18.615  1.00 27.650          H  
ATOM   1949 3HG2 THR A 125      -8.473  30.065 -19.613  1.00 27.650          H  
ATOM   1950  N   GLU A 126      -9.885  27.237 -18.129  1.00 17.060          N  
ATOM   1951  CA  GLU A 126      -9.690  25.834 -17.780  1.00 17.390          C  
ATOM   1952  C   GLU A 126      -8.431  25.652 -16.925  1.00 17.010          C  
ATOM   1953  O   GLU A 126      -8.433  24.884 -15.960  1.00 16.810          O  
ATOM   1954  CB  GLU A 126      -9.624  24.954 -19.016  1.00 24.210          C  
ATOM   1955  CG  GLU A 126      -9.564  23.477 -18.684  1.00 24.210          C  
ATOM   1956  CD  GLU A 126      -9.654  22.600 -19.875  1.00 24.210          C  
ATOM   1957  OE1 GLU A 126      -9.624  23.100 -20.972  1.00 24.210          O  
ATOM   1958  OE2 GLU A 126      -9.735  21.409 -19.690  1.00 24.210          O  
ATOM   1959  H   GLU A 126     -10.045  27.524 -19.088  1.00 20.470          H  
ATOM   1960  HA  GLU A 126     -10.549  25.516 -17.200  1.00 20.870          H  
ATOM   1961 1HB  GLU A 126     -10.494  25.127 -19.636  1.00 29.060          H  
ATOM   1962 2HB  GLU A 126      -8.743  25.209 -19.603  1.00 29.060          H  
ATOM   1963 1HG  GLU A 126      -8.622  23.263 -18.172  1.00 29.060          H  
ATOM   1964 2HG  GLU A 126     -10.376  23.240 -17.997  1.00 29.060          H  
ATOM   1965  N   ALA A 127      -7.368  26.385 -17.278  1.00 17.030          N  
ATOM   1966  CA  ALA A 127      -6.106  26.343 -16.554  1.00 16.830          C  
ATOM   1967  C   ALA A 127      -6.264  26.767 -15.098  1.00 16.770          C  
ATOM   1968  O   ALA A 127      -5.548  26.253 -14.239  1.00 16.910          O  
ATOM   1969  CB  ALA A 127      -5.098  27.266 -17.211  1.00 23.640          C  
ATOM   1970  H   ALA A 127      -7.454  26.969 -18.091  1.00 20.440          H  
ATOM   1971  HA  ALA A 127      -5.733  25.320 -16.578  1.00 20.200          H  
ATOM   1972 1HB  ALA A 127      -4.152  27.207 -16.673  1.00 28.370          H  
ATOM   1973 2HB  ALA A 127      -4.949  26.961 -18.245  1.00 28.370          H  
ATOM   1974 3HB  ALA A 127      -5.468  28.290 -17.181  1.00 28.370          H  
ATOM   1975  N   GLU A 128      -7.157  27.725 -14.816  1.00 16.690          N  
ATOM   1976  CA  GLU A 128      -7.375  28.205 -13.462  1.00 16.810          C  
ATOM   1977  C   GLU A 128      -7.958  27.085 -12.618  1.00 16.410          C  
ATOM   1978  O   GLU A 128      -7.621  26.956 -11.435  1.00 15.750          O  
ATOM   1979  CB  GLU A 128      -8.239  29.477 -13.467  1.00 23.490          C  
ATOM   1980  CG  GLU A 128      -7.488  30.729 -13.972  1.00 23.490          C  
ATOM   1981  CD  GLU A 128      -8.361  32.005 -14.208  1.00 23.490          C  
ATOM   1982  OE1 GLU A 128      -9.394  31.963 -14.898  1.00 23.490          O  
ATOM   1983  OE2 GLU A 128      -7.978  33.019 -13.683  1.00 23.490          O  
ATOM   1984  H   GLU A 128      -7.763  28.101 -15.535  1.00 20.030          H  
ATOM   1985  HA  GLU A 128      -6.411  28.478 -13.036  1.00 20.170          H  
ATOM   1986 1HB  GLU A 128      -9.091  29.331 -14.108  1.00 28.180          H  
ATOM   1987 2HB  GLU A 128      -8.608  29.675 -12.462  1.00 28.180          H  
ATOM   1988 1HG  GLU A 128      -6.747  30.974 -13.210  1.00 28.180          H  
ATOM   1989 2HG  GLU A 128      -6.932  30.480 -14.866  1.00 28.180          H  
ATOM   1990  N   PHE A 129      -8.827  26.266 -13.222  1.00 16.960          N  
ATOM   1991  CA  PHE A 129      -9.378  25.152 -12.468  1.00 16.800          C  
ATOM   1992  C   PHE A 129      -8.246  24.206 -12.103  1.00 16.710          C  
ATOM   1993  O   PHE A 129      -8.166  23.729 -10.974  1.00 16.480          O  
ATOM   1994  CB  PHE A 129     -10.410  24.343 -13.255  1.00 23.580          C  
ATOM   1995  CG  PHE A 129     -11.793  24.929 -13.410  1.00 23.580          C  
ATOM   1996  CD1 PHE A 129     -12.339  25.100 -14.675  1.00 23.580          C  
ATOM   1997  CD2 PHE A 129     -12.561  25.277 -12.306  1.00 23.580          C  
ATOM   1998  CE1 PHE A 129     -13.607  25.596 -14.839  1.00 23.580          C  
ATOM   1999  CE2 PHE A 129     -13.836  25.773 -12.467  1.00 23.580          C  
ATOM   2000  CZ  PHE A 129     -14.358  25.930 -13.734  1.00 23.580          C  
ATOM   2001  H   PHE A 129      -9.085  26.449 -14.200  1.00 20.350          H  
ATOM   2002  HA  PHE A 129      -9.826  25.533 -11.553  1.00 20.160          H  
ATOM   2003 1HB  PHE A 129     -10.022  24.160 -14.251  1.00 28.300          H  
ATOM   2004 2HB  PHE A 129     -10.502  23.372 -12.788  1.00 28.300          H  
ATOM   2005  HD1 PHE A 129     -11.754  24.822 -15.538  1.00 28.300          H  
ATOM   2006  HD2 PHE A 129     -12.155  25.153 -11.306  1.00 28.300          H  
ATOM   2007  HE1 PHE A 129     -14.023  25.723 -15.846  1.00 28.300          H  
ATOM   2008  HE2 PHE A 129     -14.432  26.043 -11.593  1.00 28.300          H  
ATOM   2009  HZ  PHE A 129     -15.366  26.325 -13.864  1.00 28.300          H  
ATOM   2010  N   GLU A 130      -7.347  23.944 -13.052  1.00 17.000          N  
ATOM   2011  CA  GLU A 130      -6.239  23.040 -12.764  1.00 17.120          C  
ATOM   2012  C   GLU A 130      -5.322  23.603 -11.675  1.00 16.380          C  
ATOM   2013  O   GLU A 130      -4.895  22.880 -10.779  1.00 16.270          O  
ATOM   2014  CB  GLU A 130      -5.452  22.739 -14.036  1.00 23.920          C  
ATOM   2015  CG  GLU A 130      -6.237  21.910 -15.049  1.00 23.920          C  
ATOM   2016  CD  GLU A 130      -5.474  21.620 -16.296  1.00 23.920          C  
ATOM   2017  OE1 GLU A 130      -4.371  22.101 -16.417  1.00 23.920          O  
ATOM   2018  OE2 GLU A 130      -6.002  20.937 -17.143  1.00 23.920          O  
ATOM   2019  H   GLU A 130      -7.484  24.337 -13.991  1.00 20.400          H  
ATOM   2020  HA  GLU A 130      -6.644  22.102 -12.396  1.00 20.540          H  
ATOM   2021 1HB  GLU A 130      -5.160  23.673 -14.513  1.00 28.700          H  
ATOM   2022 2HB  GLU A 130      -4.543  22.198 -13.783  1.00 28.700          H  
ATOM   2023 1HG  GLU A 130      -6.536  20.973 -14.584  1.00 28.700          H  
ATOM   2024 2HG  GLU A 130      -7.147  22.455 -15.309  1.00 28.700          H  
ATOM   2025  N   GLN A 131      -5.068  24.912 -11.707  1.00 16.000          N  
ATOM   2026  CA  GLN A 131      -4.206  25.565 -10.721  1.00 15.430          C  
ATOM   2027  C   GLN A 131      -4.770  25.449  -9.308  1.00 14.890          C  
ATOM   2028  O   GLN A 131      -4.028  25.296  -8.337  1.00 14.690          O  
ATOM   2029  CB  GLN A 131      -4.019  27.039 -11.083  1.00 21.830          C  
ATOM   2030  CG  GLN A 131      -3.163  27.288 -12.325  1.00 21.830          C  
ATOM   2031  CD  GLN A 131      -3.225  28.734 -12.772  1.00 21.830          C  
ATOM   2032  OE1 GLN A 131      -4.075  29.486 -12.288  1.00 21.830          O  
ATOM   2033  NE2 GLN A 131      -2.344  29.128 -13.684  1.00 21.830          N  
ATOM   2034  H   GLN A 131      -5.438  25.458 -12.492  1.00 19.200          H  
ATOM   2035  HA  GLN A 131      -3.236  25.072 -10.737  1.00 18.520          H  
ATOM   2036 1HB  GLN A 131      -4.997  27.484 -11.252  1.00 26.200          H  
ATOM   2037 2HB  GLN A 131      -3.564  27.563 -10.245  1.00 26.200          H  
ATOM   2038 1HG  GLN A 131      -2.129  27.062 -12.072  1.00 26.200          H  
ATOM   2039 2HG  GLN A 131      -3.481  26.651 -13.131  1.00 26.200          H  
ATOM   2040 1HE2 GLN A 131      -2.351  30.074 -14.010  1.00 26.200          H  
ATOM   2041 2HE2 GLN A 131      -1.672  28.481 -14.049  1.00 26.200          H  
ATOM   2042  N   ALA A 132      -6.096  25.500  -9.198  1.00 14.790          N  
ATOM   2043  CA  ALA A 132      -6.799  25.425  -7.926  1.00 14.460          C  
ATOM   2044  C   ALA A 132      -6.937  23.991  -7.386  1.00 14.410          C  
ATOM   2045  O   ALA A 132      -7.472  23.791  -6.296  1.00 14.050          O  
ATOM   2046  CB  ALA A 132      -8.179  26.039  -8.085  1.00 20.380          C  
ATOM   2047  H   ALA A 132      -6.643  25.673 -10.050  1.00 17.750          H  
ATOM   2048  HA  ALA A 132      -6.234  26.004  -7.196  1.00 17.350          H  
ATOM   2049 1HB  ALA A 132      -8.700  26.027  -7.124  1.00 24.450          H  
ATOM   2050 2HB  ALA A 132      -8.079  27.066  -8.432  1.00 24.450          H  
ATOM   2051 3HB  ALA A 132      -8.741  25.463  -8.821  1.00 24.450          H  
ATOM   2052  N   PHE A 133      -6.507  22.985  -8.140  1.00 14.930          N  
ATOM   2053  CA  PHE A 133      -6.647  21.606  -7.704  1.00 15.080          C  
ATOM   2054  C   PHE A 133      -5.323  21.085  -7.121  1.00 15.160          C  
ATOM   2055  O   PHE A 133      -4.337  21.002  -7.851  1.00 15.230          O  
ATOM   2056  CB  PHE A 133      -7.048  20.746  -8.882  1.00 21.050          C  
ATOM   2057  CG  PHE A 133      -7.265  19.316  -8.532  1.00 21.050          C  
ATOM   2058  CD1 PHE A 133      -8.486  18.874  -8.062  1.00 21.050          C  
ATOM   2059  CD2 PHE A 133      -6.246  18.400  -8.669  1.00 21.050          C  
ATOM   2060  CE1 PHE A 133      -8.674  17.563  -7.743  1.00 21.050          C  
ATOM   2061  CE2 PHE A 133      -6.446  17.088  -8.345  1.00 21.050          C  
ATOM   2062  CZ  PHE A 133      -7.662  16.674  -7.883  1.00 21.050          C  
ATOM   2063  H   PHE A 133      -6.047  23.166  -9.038  1.00 17.920          H  
ATOM   2064  HA  PHE A 133      -7.456  21.557  -6.986  1.00 18.100          H  
ATOM   2065 1HB  PHE A 133      -7.963  21.143  -9.322  1.00 25.260          H  
ATOM   2066 2HB  PHE A 133      -6.273  20.809  -9.647  1.00 25.260          H  
ATOM   2067  HD1 PHE A 133      -9.315  19.568  -7.943  1.00 25.260          H  
ATOM   2068  HD2 PHE A 133      -5.269  18.733  -9.031  1.00 25.260          H  
ATOM   2069  HE1 PHE A 133      -9.638  17.230  -7.377  1.00 25.260          H  
ATOM   2070  HE2 PHE A 133      -5.634  16.362  -8.441  1.00 25.260          H  
ATOM   2071  HZ  PHE A 133      -7.810  15.627  -7.624  1.00 25.260          H  
ATOM   2072  N   PRO A 134      -5.235  20.726  -5.826  1.00 15.280          N  
ATOM   2073  CA  PRO A 134      -4.011  20.265  -5.197  1.00 15.510          C  
ATOM   2074  C   PRO A 134      -3.440  19.077  -5.952  1.00 15.870          C  
ATOM   2075  O   PRO A 134      -4.142  18.096  -6.180  1.00 15.950          O  
ATOM   2076  CB  PRO A 134      -4.500  19.832  -3.807  1.00 23.270          C  
ATOM   2077  CG  PRO A 134      -5.727  20.671  -3.561  1.00 23.270          C  
ATOM   2078  CD  PRO A 134      -6.394  20.789  -4.919  1.00 23.270          C  
ATOM   2079  HA  PRO A 134      -3.285  21.091  -5.145  1.00 18.610          H  
ATOM   2080 1HB  PRO A 134      -4.721  18.753  -3.792  1.00 27.920          H  
ATOM   2081 2HB  PRO A 134      -3.712  20.003  -3.059  1.00 27.920          H  
ATOM   2082 1HG  PRO A 134      -6.379  20.159  -2.822  1.00 27.920          H  
ATOM   2083 2HG  PRO A 134      -5.457  21.646  -3.129  1.00 27.920          H  
ATOM   2084 1HD  PRO A 134      -7.087  19.945  -5.103  1.00 27.920          H  
ATOM   2085 2HD  PRO A 134      -6.893  21.766  -4.944  1.00 27.920          H  
ATOM   2086  N   HIS A 135      -2.131  19.074  -6.178  1.00 16.230          N  
ATOM   2087  CA  HIS A 135      -1.480  17.983  -6.893  1.00 16.740          C  
ATOM   2088  C   HIS A 135      -1.387  16.721  -6.052  1.00 17.160          C  
ATOM   2089  O   HIS A 135      -1.070  15.642  -6.562  1.00 17.410          O  
ATOM   2090  CB  HIS A 135      -0.102  18.458  -7.325  1.00 23.230          C  
ATOM   2091  CG  HIS A 135       0.733  18.843  -6.168  1.00 23.230          C  
ATOM   2092  ND1 HIS A 135       0.456  19.968  -5.401  1.00 23.230          N  
ATOM   2093  CD2 HIS A 135       1.847  18.288  -5.637  1.00 23.230          C  
ATOM   2094  CE1 HIS A 135       1.369  20.074  -4.443  1.00 23.230          C  
ATOM   2095  NE2 HIS A 135       2.224  19.072  -4.569  1.00 23.230          N  
ATOM   2096  H   HIS A 135      -1.547  19.873  -5.918  1.00 19.480          H  
ATOM   2097  HA  HIS A 135      -2.057  17.744  -7.787  1.00 20.090          H  
ATOM   2098 1HB  HIS A 135       0.407  17.663  -7.870  1.00 27.880          H  
ATOM   2099 2HB  HIS A 135      -0.197  19.315  -7.991  1.00 27.880          H  
ATOM   2100  HD2 HIS A 135       2.351  17.388  -5.992  1.00 27.880          H  
ATOM   2101  HE1 HIS A 135       1.412  20.854  -3.684  1.00 27.880          H  
ATOM   2102  HE2 HIS A 135       3.028  18.903  -3.976  1.00 27.880          H  
ATOM   2103  N   GLN A 136      -1.691  16.883  -4.764  1.00 17.380          N  
ATOM   2104  CA  GLN A 136      -1.703  15.836  -3.756  1.00 17.800          C  
ATOM   2105  C   GLN A 136      -3.080  15.226  -3.526  1.00 18.010          C  
ATOM   2106  O   GLN A 136      -3.242  14.438  -2.604  1.00 18.450          O  
ATOM   2107  CB  GLN A 136      -1.148  16.350  -2.436  1.00 24.750          C  
ATOM   2108  CG  GLN A 136       0.311  16.678  -2.499  1.00 24.750          C  
ATOM   2109  CD  GLN A 136       0.857  17.220  -1.208  1.00 24.750          C  
ATOM   2110  OE1 GLN A 136       0.224  18.048  -0.549  1.00 24.750          O  
ATOM   2111  NE2 GLN A 136       2.038  16.754  -0.824  1.00 24.750          N  
ATOM   2112  H   GLN A 136      -1.937  17.822  -4.486  1.00 20.860          H  
ATOM   2113  HA  GLN A 136      -1.049  15.035  -4.091  1.00 21.360          H  
ATOM   2114 1HB  GLN A 136      -1.689  17.248  -2.142  1.00 29.700          H  
ATOM   2115 2HB  GLN A 136      -1.311  15.606  -1.668  1.00 29.700          H  
ATOM   2116 1HG  GLN A 136       0.861  15.770  -2.759  1.00 29.700          H  
ATOM   2117 2HG  GLN A 136       0.446  17.418  -3.260  1.00 29.700          H  
ATOM   2118 1HE2 GLN A 136       2.450  17.077   0.031  1.00 29.700          H  
ATOM   2119 2HE2 GLN A 136       2.507  16.063  -1.378  1.00 29.700          H  
ATOM   2120  N   ASP A 137      -4.099  15.644  -4.272  1.00 17.820          N  
ATOM   2121  CA  ASP A 137      -5.420  15.039  -4.111  1.00 18.160          C  
ATOM   2122  C   ASP A 137      -5.771  14.221  -5.341  1.00 18.140          C  
ATOM   2123  O   ASP A 137      -5.864  14.771  -6.428  1.00 18.060          O  
ATOM   2124  CB  ASP A 137      -6.511  16.077  -3.801  1.00 25.290          C  
ATOM   2125  CG  ASP A 137      -6.422  16.658  -2.338  1.00 25.290          C  
ATOM   2126  OD1 ASP A 137      -5.729  16.083  -1.531  1.00 25.290          O  
ATOM   2127  OD2 ASP A 137      -7.087  17.626  -2.043  1.00 25.290          O  
ATOM   2128  H   ASP A 137      -3.961  16.358  -4.994  1.00 21.380          H  
ATOM   2129  HA  ASP A 137      -5.392  14.361  -3.268  1.00 21.790          H  
ATOM   2130 1HB  ASP A 137      -6.429  16.906  -4.516  1.00 30.350          H  
ATOM   2131 2HB  ASP A 137      -7.493  15.622  -3.945  1.00 30.350          H  
ATOM   2132  N   GLU A 138      -5.890  12.893  -5.227  1.00 18.330          N  
ATOM   2133  CA  GLU A 138      -6.214  12.128  -6.436  1.00 18.460          C  
ATOM   2134  C   GLU A 138      -7.568  12.649  -6.919  1.00 18.310          C  
ATOM   2135  O   GLU A 138      -7.751  12.972  -8.095  1.00 18.590          O  
ATOM   2136  CB  GLU A 138      -6.246  10.610  -6.189  1.00 25.790          C  
ATOM   2137  CG  GLU A 138      -6.519   9.796  -7.464  1.00 25.790          C  
ATOM   2138  CD  GLU A 138      -6.601   8.291  -7.263  1.00 25.790          C  
ATOM   2139  OE1 GLU A 138      -6.038   7.757  -6.324  1.00 25.790          O  
ATOM   2140  OE2 GLU A 138      -7.248   7.680  -8.073  1.00 25.790          O  
ATOM   2141  H   GLU A 138      -5.775  12.436  -4.330  1.00 22.000          H  
ATOM   2142  HA  GLU A 138      -5.468  12.335  -7.206  1.00 22.150          H  
ATOM   2143 1HB  GLU A 138      -5.283  10.282  -5.796  1.00 30.950          H  
ATOM   2144 2HB  GLU A 138      -7.009  10.365  -5.449  1.00 30.950          H  
ATOM   2145 1HG  GLU A 138      -7.449  10.136  -7.913  1.00 30.950          H  
ATOM   2146 2HG  GLU A 138      -5.720  10.011  -8.169  1.00 30.950          H  
ATOM   2147  N   THR A 139      -8.510  12.734  -5.969  1.00 18.020          N  
ATOM   2148  CA  THR A 139      -9.816  13.338  -6.174  1.00 18.020          C  
ATOM   2149  C   THR A 139     -10.077  14.122  -4.891  1.00 17.950          C  
ATOM   2150  O   THR A 139      -9.586  13.731  -3.820  1.00 18.110          O  
ATOM   2151  CB  THR A 139     -10.952  12.301  -6.383  1.00 25.230          C  
ATOM   2152  OG1 THR A 139     -11.189  11.579  -5.171  1.00 25.230          O  
ATOM   2153  CG2 THR A 139     -10.545  11.300  -7.444  1.00 25.230          C  
ATOM   2154  H   THR A 139      -8.285  12.399  -5.046  1.00 21.620          H  
ATOM   2155  HA  THR A 139      -9.781  14.030  -7.012  1.00 21.620          H  
ATOM   2156  HB  THR A 139     -11.867  12.814  -6.693  1.00 30.270          H  
ATOM   2157  HG1 THR A 139     -11.891  12.030  -4.642  1.00 30.270          H  
ATOM   2158 1HG2 THR A 139     -11.344  10.584  -7.588  1.00 30.270          H  
ATOM   2159 2HG2 THR A 139     -10.348  11.816  -8.374  1.00 30.270          H  
ATOM   2160 3HG2 THR A 139      -9.653  10.773  -7.130  1.00 30.270          H  
ATOM   2161  N   ASP A 140     -10.875  15.183  -4.969  1.00 17.850          N  
ATOM   2162  CA  ASP A 140     -11.249  15.950  -3.790  1.00 17.920          C  
ATOM   2163  C   ASP A 140     -12.758  16.022  -3.536  1.00 17.500          C  
ATOM   2164  O   ASP A 140     -13.218  15.842  -2.407  1.00 17.520          O  
ATOM   2165  CB  ASP A 140     -10.635  17.338  -3.918  1.00 25.060          C  
ATOM   2166  CG  ASP A 140     -11.031  18.020  -5.219  1.00 25.060          C  
ATOM   2167  OD1 ASP A 140     -11.705  17.388  -6.050  1.00 25.060          O  
ATOM   2168  OD2 ASP A 140     -10.686  19.176  -5.387  1.00 25.060          O  
ATOM   2169  H   ASP A 140     -11.230  15.495  -5.870  1.00 21.420          H  
ATOM   2170  HA  ASP A 140     -10.797  15.473  -2.920  1.00 21.500          H  
ATOM   2171 1HB  ASP A 140     -10.969  17.959  -3.084  1.00 30.070          H  
ATOM   2172 2HB  ASP A 140      -9.543  17.270  -3.858  1.00 30.070          H  
ATOM   2173  N   PHE A 141     -13.511  16.312  -4.586  1.00 17.180          N  
ATOM   2174  CA  PHE A 141     -14.949  16.511  -4.515  1.00 16.920          C  
ATOM   2175  C   PHE A 141     -15.723  15.229  -4.219  1.00 17.040          C  
ATOM   2176  O   PHE A 141     -15.613  14.204  -4.918  1.00 17.170          O  
ATOM   2177  CB  PHE A 141     -15.420  17.215  -5.789  1.00 23.790          C  
ATOM   2178  CG  PHE A 141     -16.878  17.480  -5.844  1.00 23.790          C  
ATOM   2179  CD1 PHE A 141     -17.514  18.216  -4.869  1.00 23.790          C  
ATOM   2180  CD2 PHE A 141     -17.611  17.031  -6.897  1.00 23.790          C  
ATOM   2181  CE1 PHE A 141     -18.855  18.459  -4.949  1.00 23.790          C  
ATOM   2182  CE2 PHE A 141     -18.931  17.278  -6.993  1.00 23.790          C  
ATOM   2183  CZ  PHE A 141     -19.565  17.990  -6.012  1.00 23.790          C  
ATOM   2184  H   PHE A 141     -13.017  16.468  -5.457  1.00 20.620          H  
ATOM   2185  HA  PHE A 141     -15.139  17.188  -3.685  1.00 20.300          H  
ATOM   2186 1HB  PHE A 141     -14.896  18.158  -5.903  1.00 28.550          H  
ATOM   2187 2HB  PHE A 141     -15.147  16.626  -6.636  1.00 28.550          H  
ATOM   2188  HD1 PHE A 141     -16.954  18.602  -4.018  1.00 28.550          H  
ATOM   2189  HD2 PHE A 141     -17.120  16.483  -7.673  1.00 28.550          H  
ATOM   2190  HE1 PHE A 141     -19.354  19.032  -4.165  1.00 28.550          H  
ATOM   2191  HE2 PHE A 141     -19.492  16.906  -7.853  1.00 28.550          H  
ATOM   2192  HZ  PHE A 141     -20.630  18.188  -6.083  1.00 28.550          H  
ATOM   2193  N   ASN A 142     -16.531  15.296  -3.166  1.00 17.140          N  
ATOM   2194  CA  ASN A 142     -17.263  14.149  -2.679  1.00 17.420          C  
ATOM   2195  C   ASN A 142     -18.245  13.491  -3.631  1.00 16.910          C  
ATOM   2196  O   ASN A 142     -18.459  12.287  -3.518  1.00 16.760          O  
ATOM   2197  CB  ASN A 142     -17.972  14.543  -1.408  1.00 24.280          C  
ATOM   2198  CG  ASN A 142     -18.846  15.731  -1.623  1.00 24.280          C  
ATOM   2199  OD1 ASN A 142     -18.317  16.824  -1.893  1.00 24.280          O  
ATOM   2200  ND2 ASN A 142     -20.133  15.565  -1.515  1.00 24.280          N  
ATOM   2201  H   ASN A 142     -16.600  16.164  -2.637  1.00 20.570          H  
ATOM   2202  HA  ASN A 142     -16.526  13.386  -2.424  1.00 20.900          H  
ATOM   2203 1HB  ASN A 142     -18.584  13.711  -1.057  1.00 29.130          H  
ATOM   2204 2HB  ASN A 142     -17.240  14.768  -0.632  1.00 29.130          H  
ATOM   2205 1HD2 ASN A 142     -20.751  16.338  -1.651  1.00 29.130          H  
ATOM   2206 2HD2 ASN A 142     -20.507  14.660  -1.300  1.00 29.130          H  
ATOM   2207  N   ASN A 143     -18.803  14.212  -4.600  1.00 16.810          N  
ATOM   2208  CA  ASN A 143     -19.777  13.554  -5.456  1.00 16.430          C  
ATOM   2209  C   ASN A 143     -19.181  12.987  -6.742  1.00 16.040          C  
ATOM   2210  O   ASN A 143     -19.925  12.542  -7.618  1.00 15.930          O  
ATOM   2211  CB  ASN A 143     -20.941  14.470  -5.755  1.00 23.150          C  
ATOM   2212  CG  ASN A 143     -21.746  14.788  -4.526  1.00 23.150          C  
ATOM   2213  OD1 ASN A 143     -21.866  13.982  -3.593  1.00 23.150          O  
ATOM   2214  ND2 ASN A 143     -22.320  15.961  -4.504  1.00 23.150          N  
ATOM   2215  H   ASN A 143     -18.618  15.206  -4.703  1.00 20.170          H  
ATOM   2216  HA  ASN A 143     -20.181  12.700  -4.911  1.00 19.720          H  
ATOM   2217 1HB  ASN A 143     -20.598  15.367  -6.189  1.00 27.780          H  
ATOM   2218 2HB  ASN A 143     -21.595  13.992  -6.482  1.00 27.780          H  
ATOM   2219 1HD2 ASN A 143     -22.875  16.229  -3.716  1.00 27.780          H  
ATOM   2220 2HD2 ASN A 143     -22.222  16.589  -5.274  1.00 27.780          H  
ATOM   2221  N   ILE A 144     -17.851  13.022  -6.884  1.00 15.980          N  
ATOM   2222  CA  ILE A 144     -17.232  12.407  -8.055  1.00 15.760          C  
ATOM   2223  C   ILE A 144     -16.203  11.392  -7.603  1.00 15.450          C  
ATOM   2224  O   ILE A 144     -15.807  10.514  -8.372  1.00 15.590          O  
ATOM   2225  CB  ILE A 144     -16.596  13.428  -8.994  1.00 22.150          C  
ATOM   2226  CG1 ILE A 144     -15.482  14.146  -8.246  1.00 22.150          C  
ATOM   2227  CG2 ILE A 144     -17.687  14.367  -9.558  1.00 22.150          C  
ATOM   2228  CD1 ILE A 144     -14.673  14.975  -9.070  1.00 22.150          C  
ATOM   2229  H   ILE A 144     -17.266  13.416  -6.144  1.00 19.180          H  
ATOM   2230  HA  ILE A 144     -17.995  11.871  -8.617  1.00 18.910          H  
ATOM   2231  HB  ILE A 144     -16.125  12.901  -9.820  1.00 26.580          H  
ATOM   2232 1HG1 ILE A 144     -15.910  14.707  -7.457  1.00 26.580          H  
ATOM   2233 2HG1 ILE A 144     -14.801  13.427  -7.820  1.00 26.580          H  
ATOM   2234 1HG2 ILE A 144     -17.267  15.086 -10.249  1.00 26.580          H  
ATOM   2235 2HG2 ILE A 144     -18.426  13.762 -10.083  1.00 26.580          H  
ATOM   2236 3HG2 ILE A 144     -18.176  14.884  -8.754  1.00 26.580          H  
ATOM   2237 1HD1 ILE A 144     -13.886  15.429  -8.474  1.00 26.580          H  
ATOM   2238 2HD1 ILE A 144     -14.254  14.352  -9.818  1.00 26.580          H  
ATOM   2239 3HD1 ILE A 144     -15.249  15.720  -9.517  1.00 26.580          H  
ATOM   2240  N   THR A 145     -15.781  11.503  -6.341  1.00 15.250          N  
ATOM   2241  CA  THR A 145     -14.825  10.566  -5.795  1.00 15.190          C  
ATOM   2242  C   THR A 145     -15.453   9.181  -5.954  1.00 15.190          C  
ATOM   2243  O   THR A 145     -16.647   9.013  -5.693  1.00 15.010          O  
ATOM   2244  CB  THR A 145     -14.489  10.917  -4.309  1.00 21.290          C  
ATOM   2245  OG1 THR A 145     -13.854  12.225  -4.257  1.00 21.290          O  
ATOM   2246  CG2 THR A 145     -13.574   9.878  -3.637  1.00 21.290          C  
ATOM   2247  H   THR A 145     -16.086  12.290  -5.771  1.00 18.300          H  
ATOM   2248  HA  THR A 145     -13.913  10.655  -6.372  1.00 18.230          H  
ATOM   2249  HB  THR A 145     -15.426  10.968  -3.749  1.00 25.550          H  
ATOM   2250  HG1 THR A 145     -14.504  12.919  -4.493  1.00 25.550          H  
ATOM   2251 1HG2 THR A 145     -13.393  10.179  -2.606  1.00 25.550          H  
ATOM   2252 2HG2 THR A 145     -14.054   8.907  -3.644  1.00 25.550          H  
ATOM   2253 3HG2 THR A 145     -12.631   9.812  -4.151  1.00 25.550          H  
ATOM   2254  N   PRO A 146     -14.725   8.179  -6.474  1.00 15.570          N  
ATOM   2255  CA  PRO A 146     -15.216   6.836  -6.651  1.00 15.800          C  
ATOM   2256  C   PRO A 146     -15.447   6.258  -5.279  1.00 15.790          C  
ATOM   2257  O   PRO A 146     -14.782   6.659  -4.325  1.00 16.070          O  
ATOM   2258  CB  PRO A 146     -14.091   6.156  -7.447  1.00 23.700          C  
ATOM   2259  CG  PRO A 146     -12.843   6.955  -7.115  1.00 23.700          C  
ATOM   2260  CD  PRO A 146     -13.331   8.378  -6.927  1.00 23.700          C  
ATOM   2261  HA  PRO A 146     -16.155   6.868  -7.225  1.00 18.960          H  
ATOM   2262 1HB  PRO A 146     -14.021   5.096  -7.183  1.00 28.440          H  
ATOM   2263 2HB  PRO A 146     -14.330   6.195  -8.519  1.00 28.440          H  
ATOM   2264 1HG  PRO A 146     -12.354   6.564  -6.212  1.00 28.440          H  
ATOM   2265 2HG  PRO A 146     -12.110   6.871  -7.928  1.00 28.440          H  
ATOM   2266 1HD  PRO A 146     -12.708   8.839  -6.167  1.00 28.440          H  
ATOM   2267 2HD  PRO A 146     -13.317   8.932  -7.882  1.00 28.440          H  
ATOM   2268  N   ILE A 147     -16.362   5.320  -5.162  1.00 15.610          N  
ATOM   2269  CA  ILE A 147     -16.593   4.703  -3.872  1.00 15.810          C  
ATOM   2270  C   ILE A 147     -16.028   3.302  -3.813  1.00 15.760          C  
ATOM   2271  O   ILE A 147     -16.351   2.455  -4.643  1.00 15.770          O  
ATOM   2272  CB  ILE A 147     -18.097   4.708  -3.530  1.00 22.050          C  
ATOM   2273  CG1 ILE A 147     -18.658   6.187  -3.604  1.00 22.050          C  
ATOM   2274  CG2 ILE A 147     -18.354   4.073  -2.149  1.00 22.050          C  
ATOM   2275  CD1 ILE A 147     -17.994   7.224  -2.664  1.00 22.050          C  
ATOM   2276  H   ILE A 147     -16.893   5.023  -5.970  1.00 18.730          H  
ATOM   2277  HA  ILE A 147     -16.072   5.275  -3.110  1.00 18.970          H  
ATOM   2278  HB  ILE A 147     -18.632   4.129  -4.281  1.00 26.460          H  
ATOM   2279 1HG1 ILE A 147     -18.542   6.550  -4.625  1.00 26.460          H  
ATOM   2280 2HG1 ILE A 147     -19.720   6.158  -3.368  1.00 26.460          H  
ATOM   2281 1HG2 ILE A 147     -19.424   4.076  -1.945  1.00 26.460          H  
ATOM   2282 2HG2 ILE A 147     -17.998   3.040  -2.140  1.00 26.460          H  
ATOM   2283 3HG2 ILE A 147     -17.838   4.629  -1.374  1.00 26.460          H  
ATOM   2284 1HD1 ILE A 147     -18.472   8.193  -2.817  1.00 26.460          H  
ATOM   2285 2HD1 ILE A 147     -18.114   6.928  -1.628  1.00 26.460          H  
ATOM   2286 3HD1 ILE A 147     -16.937   7.326  -2.891  1.00 26.460          H  
ATOM   2287  N   PHE A 148     -15.181   3.084  -2.818  1.00 15.890          N  
ATOM   2288  CA  PHE A 148     -14.522   1.812  -2.568  1.00 16.020          C  
ATOM   2289  C   PHE A 148     -15.549   0.722  -2.353  1.00 16.440          C  
ATOM   2290  O   PHE A 148     -16.522   0.928  -1.623  1.00 16.800          O  
ATOM   2291  CB  PHE A 148     -13.672   1.924  -1.311  1.00 22.380          C  
ATOM   2292  CG  PHE A 148     -12.970   0.689  -0.950  1.00 22.380          C  
ATOM   2293  CD1 PHE A 148     -11.788   0.357  -1.540  1.00 22.380          C  
ATOM   2294  CD2 PHE A 148     -13.497  -0.163  -0.003  1.00 22.380          C  
ATOM   2295  CE1 PHE A 148     -11.131  -0.790  -1.180  1.00 22.380          C  
ATOM   2296  CE2 PHE A 148     -12.835  -1.306   0.344  1.00 22.380          C  
ATOM   2297  CZ  PHE A 148     -11.649  -1.610  -0.238  1.00 22.380          C  
ATOM   2298  H   PHE A 148     -14.983   3.858  -2.201  1.00 19.070          H  
ATOM   2299  HA  PHE A 148     -13.901   1.552  -3.430  1.00 19.220          H  
ATOM   2300 1HB  PHE A 148     -12.931   2.705  -1.448  1.00 26.850          H  
ATOM   2301 2HB  PHE A 148     -14.298   2.214  -0.469  1.00 26.850          H  
ATOM   2302  HD1 PHE A 148     -11.370   1.024  -2.284  1.00 26.850          H  
ATOM   2303  HD2 PHE A 148     -14.452   0.084   0.469  1.00 26.850          H  
ATOM   2304  HE1 PHE A 148     -10.198  -1.045  -1.642  1.00 26.850          H  
ATOM   2305  HE2 PHE A 148     -13.258  -1.969   1.076  1.00 26.850          H  
ATOM   2306  HZ  PHE A 148     -11.121  -2.509   0.050  1.00 26.850          H  
ATOM   2307  N   GLU A 149     -15.344  -0.447  -2.956  1.00 16.540          N  
ATOM   2308  CA  GLU A 149     -16.314  -1.509  -2.727  1.00 17.020          C  
ATOM   2309  C   GLU A 149     -16.081  -2.211  -1.386  1.00 17.540          C  
ATOM   2310  O   GLU A 149     -15.065  -2.886  -1.192  1.00 17.640          O  
ATOM   2311  CB  GLU A 149     -16.261  -2.562  -3.843  1.00 23.640          C  
ATOM   2312  CG  GLU A 149     -17.341  -3.667  -3.729  1.00 23.640          C  
ATOM   2313  CD  GLU A 149     -17.241  -4.756  -4.785  1.00 23.640          C  
ATOM   2314  OE1 GLU A 149     -16.556  -5.745  -4.551  1.00 23.640          O  
ATOM   2315  OE2 GLU A 149     -17.842  -4.599  -5.814  1.00 23.640          O  
ATOM   2316  H   GLU A 149     -14.532  -0.569  -3.582  1.00 19.850          H  
ATOM   2317  HA  GLU A 149     -17.309  -1.064  -2.713  1.00 20.420          H  
ATOM   2318 1HB  GLU A 149     -16.364  -2.074  -4.813  1.00 28.360          H  
ATOM   2319 2HB  GLU A 149     -15.296  -3.046  -3.822  1.00 28.360          H  
ATOM   2320 1HG  GLU A 149     -17.289  -4.134  -2.757  1.00 28.360          H  
ATOM   2321 2HG  GLU A 149     -18.318  -3.193  -3.809  1.00 28.360          H  
ATOM   2322  N   ASN A 150     -17.056  -2.096  -0.481  1.00 18.020          N  
ATOM   2323  CA  ASN A 150     -16.981  -2.698   0.845  1.00 18.670          C  
ATOM   2324  C   ASN A 150     -18.030  -3.793   1.025  1.00 18.910          C  
ATOM   2325  O   ASN A 150     -18.406  -4.143   2.145  1.00 19.420          O  
ATOM   2326  CB  ASN A 150     -17.124  -1.624   1.894  1.00 25.880          C  
ATOM   2327  CG  ASN A 150     -18.440  -0.946   1.768  1.00 25.880          C  
ATOM   2328  OD1 ASN A 150     -19.012  -0.922   0.657  1.00 25.880          O  
ATOM   2329  ND2 ASN A 150     -18.943  -0.397   2.847  1.00 25.880          N  
ATOM   2330  H   ASN A 150     -17.868  -1.514  -0.692  1.00 21.620          H  
ATOM   2331  HA  ASN A 150     -16.004  -3.166   0.960  1.00 22.400          H  
ATOM   2332 1HB  ASN A 150     -17.040  -2.064   2.888  1.00 31.050          H  
ATOM   2333 2HB  ASN A 150     -16.326  -0.890   1.784  1.00 31.050          H  
ATOM   2334 1HD2 ASN A 150     -19.827   0.069   2.806  1.00 31.050          H  
ATOM   2335 2HD2 ASN A 150     -18.445  -0.448   3.712  1.00 31.050          H  
ATOM   2336  N   ASP A 151     -18.510  -4.314  -0.096  1.00 18.670          N  
ATOM   2337  CA  ASP A 151     -19.461  -5.416  -0.127  1.00 19.010          C  
ATOM   2338  C   ASP A 151     -18.597  -6.669  -0.171  1.00 18.870          C  
ATOM   2339  O   ASP A 151     -18.047  -7.004  -1.216  1.00 18.940          O  
ATOM   2340  CB  ASP A 151     -20.372  -5.315  -1.361  1.00 26.480          C  
ATOM   2341  CG  ASP A 151     -21.496  -6.357  -1.396  1.00 26.480          C  
ATOM   2342  OD1 ASP A 151     -21.537  -7.183  -0.518  1.00 26.480          O  
ATOM   2343  OD2 ASP A 151     -22.308  -6.303  -2.295  1.00 26.480          O  
ATOM   2344  H   ASP A 151     -18.169  -3.939  -0.969  1.00 22.400          H  
ATOM   2345  HA  ASP A 151     -20.062  -5.421   0.783  1.00 22.810          H  
ATOM   2346 1HB  ASP A 151     -20.819  -4.323  -1.397  1.00 31.770          H  
ATOM   2347 2HB  ASP A 151     -19.765  -5.432  -2.264  1.00 31.770          H  
ATOM   2348  N   VAL A 152     -18.386  -7.289   0.980  1.00 18.640          N  
ATOM   2349  CA  VAL A 152     -17.414  -8.360   1.086  1.00 18.660          C  
ATOM   2350  C   VAL A 152     -17.903  -9.768   0.717  1.00 18.950          C  
ATOM   2351  O   VAL A 152     -18.768 -10.358   1.362  1.00 18.910          O  
ATOM   2352  CB  VAL A 152     -16.832  -8.306   2.518  1.00 26.120          C  
ATOM   2353  CG1 VAL A 152     -15.876  -9.430   2.776  1.00 26.120          C  
ATOM   2354  CG2 VAL A 152     -16.108  -6.965   2.696  1.00 26.120          C  
ATOM   2355  H   VAL A 152     -18.908  -6.984   1.793  1.00 22.370          H  
ATOM   2356  HA  VAL A 152     -16.605  -8.115   0.400  1.00 22.390          H  
ATOM   2357  HB  VAL A 152     -17.642  -8.375   3.247  1.00 31.340          H  
ATOM   2358 1HG1 VAL A 152     -15.491  -9.329   3.766  1.00 31.340          H  
ATOM   2359 2HG1 VAL A 152     -16.392 -10.345   2.701  1.00 31.340          H  
ATOM   2360 3HG1 VAL A 152     -15.056  -9.406   2.081  1.00 31.340          H  
ATOM   2361 1HG2 VAL A 152     -15.706  -6.907   3.712  1.00 31.340          H  
ATOM   2362 2HG2 VAL A 152     -15.302  -6.882   1.987  1.00 31.340          H  
ATOM   2363 3HG2 VAL A 152     -16.800  -6.141   2.540  1.00 31.340          H  
ATOM   2364  N   GLN A 153     -17.209 -10.364  -0.247  1.00 19.230          N  
ATOM   2365  CA  GLN A 153     -17.496 -11.698  -0.778  1.00 19.640          C  
ATOM   2366  C   GLN A 153     -17.016 -12.807   0.149  1.00 19.740          C  
ATOM   2367  O   GLN A 153     -17.308 -13.982  -0.053  1.00 19.900          O  
ATOM   2368  CB  GLN A 153     -16.872 -11.853  -2.159  1.00 27.330          C  
ATOM   2369  CG  GLN A 153     -17.492 -10.929  -3.214  1.00 27.330          C  
ATOM   2370  CD  GLN A 153     -16.965  -9.494  -3.194  1.00 27.330          C  
ATOM   2371  OE1 GLN A 153     -16.218  -9.115  -2.268  1.00 27.330          O  
ATOM   2372  NE2 GLN A 153     -17.347  -8.713  -4.201  1.00 27.330          N  
ATOM   2373  H   GLN A 153     -16.502  -9.798  -0.715  1.00 23.080          H  
ATOM   2374  HA  GLN A 153     -18.577 -11.794  -0.881  1.00 23.570          H  
ATOM   2375 1HB  GLN A 153     -15.807 -11.661  -2.097  1.00 32.800          H  
ATOM   2376 2HB  GLN A 153     -16.993 -12.884  -2.506  1.00 32.800          H  
ATOM   2377 1HG  GLN A 153     -17.255 -11.347  -4.188  1.00 32.800          H  
ATOM   2378 2HG  GLN A 153     -18.575 -10.896  -3.080  1.00 32.800          H  
ATOM   2379 1HE2 GLN A 153     -17.051  -7.730  -4.278  1.00 32.800          H  
ATOM   2380 2HE2 GLN A 153     -17.960  -9.104  -4.929  1.00 32.800          H  
ATOM   2381  N   LEU A 154     -16.258 -12.412   1.161  1.00 19.780          N  
ATOM   2382  CA  LEU A 154     -15.725 -13.323   2.161  1.00 19.990          C  
ATOM   2383  C   LEU A 154     -16.681 -13.365   3.369  1.00 20.760          C  
ATOM   2384  O   LEU A 154     -16.389 -14.008   4.377  1.00 21.270          O  
ATOM   2385  CB  LEU A 154     -14.333 -12.890   2.637  1.00 27.900          C  
ATOM   2386  CG  LEU A 154     -13.212 -12.722   1.560  1.00 27.900          C  
ATOM   2387  CD1 LEU A 154     -11.953 -12.298   2.290  1.00 27.900          C  
ATOM   2388  CD2 LEU A 154     -12.979 -14.000   0.738  1.00 27.900          C  
ATOM   2389  H   LEU A 154     -16.049 -11.429   1.206  1.00 23.740          H  
ATOM   2390  HA  LEU A 154     -15.671 -14.326   1.742  1.00 23.990          H  
ATOM   2391 1HB  LEU A 154     -14.421 -11.956   3.178  1.00 33.480          H  
ATOM   2392 2HB  LEU A 154     -13.976 -13.652   3.342  1.00 33.480          H  
ATOM   2393  HG  LEU A 154     -13.492 -11.922   0.883  1.00 33.480          H  
ATOM   2394 1HD1 LEU A 154     -11.163 -12.135   1.589  1.00 33.480          H  
ATOM   2395 2HD1 LEU A 154     -12.131 -11.379   2.849  1.00 33.480          H  
ATOM   2396 3HD1 LEU A 154     -11.659 -13.091   2.983  1.00 33.480          H  
ATOM   2397 1HD2 LEU A 154     -12.186 -13.821   0.010  1.00 33.480          H  
ATOM   2398 2HD2 LEU A 154     -12.683 -14.811   1.402  1.00 33.480          H  
ATOM   2399 3HD2 LEU A 154     -13.891 -14.277   0.209  1.00 33.480          H  
ATOM   2400  N   GLU A 155     -17.830 -12.677   3.241  1.00 20.940          N  
ATOM   2401  CA  GLU A 155     -18.901 -12.577   4.235  1.00 21.770          C  
ATOM   2402  C   GLU A 155     -18.618 -11.854   5.561  1.00 22.080          C  
ATOM   2403  O   GLU A 155     -19.039 -12.333   6.614  1.00 22.470          O  
ATOM   2404  CB  GLU A 155     -19.432 -13.982   4.584  1.00 30.150          C  
ATOM   2405  CG  GLU A 155     -20.031 -14.775   3.420  1.00 30.150          C  
ATOM   2406  CD  GLU A 155     -20.591 -16.108   3.873  1.00 30.150          C  
ATOM   2407  OE1 GLU A 155     -20.260 -16.510   4.962  1.00 30.150          O  
ATOM   2408  OE2 GLU A 155     -21.343 -16.711   3.141  1.00 30.150          O  
ATOM   2409  H   GLU A 155     -18.001 -12.150   2.382  1.00 25.130          H  
ATOM   2410  HA  GLU A 155     -19.714 -12.032   3.753  1.00 26.120          H  
ATOM   2411 1HB  GLU A 155     -18.655 -14.584   5.043  1.00 36.180          H  
ATOM   2412 2HB  GLU A 155     -20.227 -13.883   5.322  1.00 36.180          H  
ATOM   2413 1HG  GLU A 155     -20.824 -14.189   2.961  1.00 36.180          H  
ATOM   2414 2HG  GLU A 155     -19.257 -14.943   2.670  1.00 36.180          H  
ATOM   2415  N   GLU A 156     -17.950 -10.699   5.524  1.00 22.000          N  
ATOM   2416  CA  GLU A 156     -17.802  -9.905   6.749  1.00 22.370          C  
ATOM   2417  C   GLU A 156     -19.135  -9.189   6.971  1.00 22.690          C  
ATOM   2418  O   GLU A 156     -19.844  -8.898   6.003  1.00 22.990          O  
ATOM   2419  CB  GLU A 156     -16.674  -8.863   6.673  1.00 31.170          C  
ATOM   2420  CG  GLU A 156     -15.234  -9.393   6.634  1.00 31.170          C  
ATOM   2421  CD  GLU A 156     -14.232  -8.243   6.656  1.00 31.170          C  
ATOM   2422  OE1 GLU A 156     -14.682  -7.126   6.724  1.00 31.170          O  
ATOM   2423  OE2 GLU A 156     -13.048  -8.477   6.605  1.00 31.170          O  
ATOM   2424  H   GLU A 156     -17.586 -10.363   4.647  1.00 26.400          H  
ATOM   2425  HA  GLU A 156     -17.620 -10.568   7.598  1.00 26.840          H  
ATOM   2426 1HB  GLU A 156     -16.822  -8.244   5.790  1.00 37.400          H  
ATOM   2427 2HB  GLU A 156     -16.751  -8.202   7.540  1.00 37.400          H  
ATOM   2428 1HG  GLU A 156     -15.076  -9.999   7.524  1.00 37.400          H  
ATOM   2429 2HG  GLU A 156     -15.074 -10.032   5.780  1.00 37.400          H  
ATOM   2430  N   GLU A 157     -19.489  -8.898   8.224  1.00 22.730          N  
ATOM   2431  CA  GLU A 157     -20.743  -8.192   8.497  1.00 23.120          C  
ATOM   2432  C   GLU A 157     -20.524  -6.779   9.037  1.00 23.190          C  
ATOM   2433  O   GLU A 157     -19.398  -6.359   9.302  1.00 23.200          O  
ATOM   2434  CB  GLU A 157     -21.601  -9.005   9.479  1.00 32.210          C  
ATOM   2435  CG  GLU A 157     -22.049 -10.379   8.940  1.00 32.210          C  
ATOM   2436  CD  GLU A 157     -22.962 -11.137   9.897  1.00 32.210          C  
ATOM   2437  OE1 GLU A 157     -23.195 -10.642  10.974  1.00 32.210          O  
ATOM   2438  OE2 GLU A 157     -23.426 -12.197   9.543  1.00 32.210          O  
ATOM   2439  H   GLU A 157     -18.883  -9.170   9.009  1.00 27.280          H  
ATOM   2440  HA  GLU A 157     -21.298  -8.107   7.564  1.00 27.740          H  
ATOM   2441 1HB  GLU A 157     -21.029  -9.175  10.397  1.00 38.650          H  
ATOM   2442 2HB  GLU A 157     -22.492  -8.443   9.749  1.00 38.650          H  
ATOM   2443 1HG  GLU A 157     -22.570 -10.231   7.995  1.00 38.650          H  
ATOM   2444 2HG  GLU A 157     -21.161 -10.981   8.737  1.00 38.650          H  
ATOM   2445  N   SER A 158     -21.615  -6.038   9.254  1.00 23.330          N  
ATOM   2446  CA  SER A 158     -21.529  -4.677   9.797  1.00 23.510          C  
ATOM   2447  C   SER A 158     -20.953  -4.645  11.216  1.00 23.480          C  
ATOM   2448  O   SER A 158     -20.439  -3.620  11.670  1.00 23.590          O  
ATOM   2449  CB  SER A 158     -22.900  -4.036   9.778  1.00 32.840          C  
ATOM   2450  OG  SER A 158     -23.766  -4.705  10.646  1.00 32.840          O  
ATOM   2451  H   SER A 158     -22.528  -6.408   9.028  1.00 28.000          H  
ATOM   2452  HA  SER A 158     -20.868  -4.095   9.151  1.00 28.210          H  
ATOM   2453 1HB  SER A 158     -22.814  -2.993  10.081  1.00 39.410          H  
ATOM   2454 2HB  SER A 158     -23.302  -4.054   8.768  1.00 39.410          H  
ATOM   2455  HG  SER A 158     -24.581  -4.193  10.661  1.00 39.410          H  
ATOM   2456  N   ASP A 159     -21.021  -5.790  11.893  1.00 23.400          N  
ATOM   2457  CA  ASP A 159     -20.500  -5.993  13.238  1.00 23.460          C  
ATOM   2458  C   ASP A 159     -19.204  -6.814  13.228  1.00 23.410          C  
ATOM   2459  O   ASP A 159     -18.822  -7.347  14.274  1.00 23.660          O  
ATOM   2460  CB  ASP A 159     -21.531  -6.707  14.122  1.00 32.820          C  
ATOM   2461  CG  ASP A 159     -22.792  -5.884  14.422  1.00 32.820          C  
ATOM   2462  OD1 ASP A 159     -22.682  -4.707  14.682  1.00 32.820          O  
ATOM   2463  OD2 ASP A 159     -23.858  -6.458  14.400  1.00 32.820          O  
ATOM   2464  H   ASP A 159     -21.479  -6.561  11.430  1.00 28.080          H  
ATOM   2465  HA  ASP A 159     -20.280  -5.018  13.673  1.00 28.150          H  
ATOM   2466 1HB  ASP A 159     -21.832  -7.636  13.634  1.00 39.380          H  
ATOM   2467 2HB  ASP A 159     -21.065  -6.977  15.070  1.00 39.380          H  
ATOM   2468  N   ASP A 160     -18.571  -6.943  12.047  1.00 23.190          N  
ATOM   2469  CA  ASP A 160     -17.343  -7.708  11.797  1.00 23.210          C  
ATOM   2470  C   ASP A 160     -17.610  -9.216  11.759  1.00 23.590          C  
ATOM   2471  O   ASP A 160     -17.987  -9.753  10.710  1.00 23.730          O  
ATOM   2472  OXT ASP A 160     -17.123  -9.924  12.639  1.00 34.810          O  
ATOM   2473  CB  ASP A 160     -16.234  -7.381  12.820  1.00 31.320          C  
ATOM   2474  CG  ASP A 160     -15.665  -5.954  12.673  1.00 31.320          C  
ATOM   2475  OD1 ASP A 160     -15.701  -5.423  11.596  1.00 31.320          O  
ATOM   2476  OD2 ASP A 160     -15.119  -5.429  13.646  1.00 31.320          O  
ATOM   2477  H   ASP A 160     -18.949  -6.462  11.229  1.00 27.830          H  
ATOM   2478  HA  ASP A 160     -16.969  -7.416  10.813  1.00 27.850          H  
ATOM   2479 1HB  ASP A 160     -16.567  -7.534  13.829  1.00 37.590          H  
ATOM   2480 2HB  ASP A 160     -15.410  -8.083  12.668  1.00 37.590          H  
TER                                                                             
ATOM   2482  N   MET B 161     -11.075  -4.278   5.889  1.00  1.340          N  
ATOM   2483  CA  MET B 161     -11.331  -4.791   4.539  1.00  1.310          C  
ATOM   2484  C   MET B 161     -10.084  -5.480   4.047  1.00  1.010          C  
ATOM   2485  O   MET B 161      -8.998  -4.892   3.999  1.00  1.040          O  
ATOM   2486  CB  MET B 161     -11.742  -3.695   3.545  1.00  1.850          C  
ATOM   2487  CG  MET B 161     -13.036  -2.917   3.858  1.00  1.850          C  
ATOM   2488  SD  MET B 161     -14.513  -3.919   3.682  1.00  1.850          S  
ATOM   2489  CE  MET B 161     -14.933  -4.312   5.368  1.00  1.850          C  
ATOM   2490 1H   MET B 161     -11.921  -3.871   6.255  1.00  1.610          H  
ATOM   2491 2H   MET B 161     -10.842  -5.082   6.455  1.00  1.610          H  
ATOM   2492 3H   MET B 161     -10.292  -3.614   5.937  1.00  1.610          H  
ATOM   2493  HA  MET B 161     -12.122  -5.540   4.588  1.00  1.570          H  
ATOM   2494 1HB  MET B 161     -10.948  -3.034   3.368  1.00  2.220          H  
ATOM   2495 2HB  MET B 161     -11.925  -4.176   2.581  1.00  2.220          H  
ATOM   2496 1HG  MET B 161     -12.998  -2.556   4.884  1.00  2.220          H  
ATOM   2497 2HG  MET B 161     -13.122  -2.047   3.224  1.00  2.220          H  
ATOM   2498 1HE  MET B 161     -15.830  -4.936   5.385  1.00  2.220          H  
ATOM   2499 2HE  MET B 161     -14.123  -4.858   5.841  1.00  2.220          H  
ATOM   2500 3HE  MET B 161     -15.125  -3.394   5.922  1.00  2.220          H  
ATOM   2501  N   ASN B 162     -10.227  -6.738   3.691  1.00  0.940          N  
ATOM   2502  CA  ASN B 162      -9.093  -7.476   3.180  1.00  0.820          C  
ATOM   2503  C   ASN B 162      -9.545  -8.666   2.358  1.00  0.800          C  
ATOM   2504  O   ASN B 162      -9.885  -9.717   2.909  1.00  1.150          O  
ATOM   2505  CB  ASN B 162      -8.185  -7.906   4.320  1.00  1.200          C  
ATOM   2506  CG  ASN B 162      -6.926  -8.561   3.851  1.00  1.200          C  
ATOM   2507  OD1 ASN B 162      -6.812  -8.943   2.673  1.00  1.200          O  
ATOM   2508  ND2 ASN B 162      -5.981  -8.701   4.746  1.00  1.200          N  
ATOM   2509  H   ASN B 162     -11.130  -7.195   3.751  1.00  1.130          H  
ATOM   2510  HA  ASN B 162      -8.531  -6.825   2.511  1.00  0.980          H  
ATOM   2511 1HB  ASN B 162      -7.916  -7.040   4.927  1.00  1.440          H  
ATOM   2512 2HB  ASN B 162      -8.721  -8.601   4.965  1.00  1.440          H  
ATOM   2513 1HD2 ASN B 162      -5.085  -9.138   4.514  1.00  1.440          H  
ATOM   2514 2HD2 ASN B 162      -6.132  -8.377   5.678  1.00  1.440          H  
ATOM   2515  N   ARG B 163      -9.602  -8.483   1.044  1.00  0.450          N  
ATOM   2516  CA  ARG B 163     -10.033  -9.570   0.177  1.00  0.420          C  
ATOM   2517  C   ARG B 163      -9.353  -9.525  -1.198  1.00  0.320          C  
ATOM   2518  O   ARG B 163      -9.139  -8.461  -1.788  1.00  0.360          O  
ATOM   2519  CB  ARG B 163     -11.547  -9.587   0.074  1.00  0.600          C  
ATOM   2520  CG  ARG B 163     -12.167  -8.421  -0.557  1.00  0.600          C  
ATOM   2521  CD  ARG B 163     -13.613  -8.433  -0.361  1.00  0.600          C  
ATOM   2522  NE  ARG B 163     -14.308  -7.519  -1.239  1.00  0.600          N  
ATOM   2523  CZ  ARG B 163     -14.449  -6.198  -1.087  1.00  0.600          C  
ATOM   2524  NH1 ARG B 163     -13.933  -5.523  -0.091  1.00  0.600          N  
ATOM   2525  NH2 ARG B 163     -15.113  -5.519  -1.953  1.00  0.600          N  
ATOM   2526  H   ARG B 163      -9.346  -7.562   0.672  1.00  0.540          H  
ATOM   2527  HA  ARG B 163      -9.744 -10.498   0.655  1.00  0.500          H  
ATOM   2528 1HB  ARG B 163     -11.859 -10.473  -0.482  1.00  0.720          H  
ATOM   2529 2HB  ARG B 163     -11.971  -9.658   1.071  1.00  0.720          H  
ATOM   2530 1HG  ARG B 163     -11.790  -7.548  -0.043  1.00  0.720          H  
ATOM   2531 2HG  ARG B 163     -11.922  -8.366  -1.588  1.00  0.720          H  
ATOM   2532 1HD  ARG B 163     -13.998  -9.438  -0.543  1.00  0.720          H  
ATOM   2533 2HD  ARG B 163     -13.818  -8.148   0.655  1.00  0.720          H  
ATOM   2534  HE  ARG B 163     -14.820  -7.938  -2.022  1.00  0.720          H  
ATOM   2535 1HH1 ARG B 163     -13.403  -5.977   0.627  1.00  0.720          H  
ATOM   2536 2HH1 ARG B 163     -14.122  -4.503  -0.084  1.00  0.720          H  
ATOM   2537 1HH2 ARG B 163     -15.554  -5.940  -2.783  1.00  0.720          H  
ATOM   2538 2HH2 ARG B 163     -15.170  -4.519  -1.812  1.00  0.720          H  
ATOM   2539  N   VAL B 164      -8.997 -10.710  -1.681  1.00  0.290          N  
ATOM   2540  CA  VAL B 164      -8.289 -10.932  -2.937  1.00  0.270          C  
ATOM   2541  C   VAL B 164      -8.996 -11.930  -3.869  1.00  0.240          C  
ATOM   2542  O   VAL B 164      -9.401 -13.021  -3.449  1.00  0.270          O  
ATOM   2543  CB  VAL B 164      -6.870 -11.457  -2.635  1.00  0.390          C  
ATOM   2544  CG1 VAL B 164      -6.128 -11.690  -3.922  1.00  0.390          C  
ATOM   2545  CG2 VAL B 164      -6.118 -10.492  -1.733  1.00  0.390          C  
ATOM   2546  H   VAL B 164      -9.231 -11.518  -1.115  1.00  0.350          H  
ATOM   2547  HA  VAL B 164      -8.211  -9.978  -3.459  1.00  0.320          H  
ATOM   2548  HB  VAL B 164      -6.955 -12.409  -2.135  1.00  0.460          H  
ATOM   2549 1HG1 VAL B 164      -5.170 -12.077  -3.706  1.00  0.460          H  
ATOM   2550 2HG1 VAL B 164      -6.662 -12.402  -4.500  1.00  0.460          H  
ATOM   2551 3HG1 VAL B 164      -6.028 -10.758  -4.479  1.00  0.460          H  
ATOM   2552 1HG2 VAL B 164      -5.132 -10.892  -1.524  1.00  0.460          H  
ATOM   2553 2HG2 VAL B 164      -6.030  -9.545  -2.223  1.00  0.460          H  
ATOM   2554 3HG2 VAL B 164      -6.653 -10.365  -0.796  1.00  0.460          H  
ATOM   2555  N   PHE B 165      -9.117 -11.549  -5.147  1.00  0.280          N  
ATOM   2556  CA  PHE B 165      -9.758 -12.353  -6.191  1.00  0.320          C  
ATOM   2557  C   PHE B 165      -8.811 -12.681  -7.343  1.00  0.380          C  
ATOM   2558  O   PHE B 165      -8.421 -11.790  -8.114  1.00  0.430          O  
ATOM   2559  CB  PHE B 165     -10.899 -11.564  -6.783  1.00  0.430          C  
ATOM   2560  CG  PHE B 165     -11.900 -11.202  -5.827  1.00  0.430          C  
ATOM   2561  CD1 PHE B 165     -11.725 -10.076  -5.050  1.00  0.430          C  
ATOM   2562  CD2 PHE B 165     -13.026 -11.941  -5.681  1.00  0.430          C  
ATOM   2563  CE1 PHE B 165     -12.647  -9.732  -4.151  1.00  0.430          C  
ATOM   2564  CE2 PHE B 165     -13.952 -11.582  -4.762  1.00  0.430          C  
ATOM   2565  CZ  PHE B 165     -13.740 -10.476  -4.000  1.00  0.430          C  
ATOM   2566  H   PHE B 165      -8.744 -10.631  -5.391  1.00  0.340          H  
ATOM   2567  HA  PHE B 165     -10.121 -13.285  -5.753  1.00  0.380          H  
ATOM   2568 1HB  PHE B 165     -10.514 -10.681  -7.203  1.00  0.520          H  
ATOM   2569 2HB  PHE B 165     -11.371 -12.132  -7.573  1.00  0.520          H  
ATOM   2570  HD1 PHE B 165     -10.827  -9.469  -5.163  1.00  0.520          H  
ATOM   2571  HD2 PHE B 165     -13.180 -12.833  -6.300  1.00  0.520          H  
ATOM   2572  HE1 PHE B 165     -12.512  -8.864  -3.551  1.00  0.520          H  
ATOM   2573  HE2 PHE B 165     -14.857 -12.189  -4.638  1.00  0.520          H  
ATOM   2574  HZ  PHE B 165     -14.439 -10.193  -3.279  1.00  0.520          H  
ATOM   2575  N   LEU B 166      -8.446 -13.953  -7.481  1.00  0.380          N  
ATOM   2576  CA  LEU B 166      -7.493 -14.348  -8.520  1.00  0.450          C  
ATOM   2577  C   LEU B 166      -7.930 -15.528  -9.392  1.00  0.510          C  
ATOM   2578  O   LEU B 166      -8.543 -16.481  -8.912  1.00  0.500          O  
ATOM   2579  CB  LEU B 166      -6.206 -14.775  -7.843  1.00  0.600          C  
ATOM   2580  CG  LEU B 166      -5.519 -13.796  -6.984  1.00  0.600          C  
ATOM   2581  CD1 LEU B 166      -4.525 -14.529  -6.157  1.00  0.600          C  
ATOM   2582  CD2 LEU B 166      -4.820 -12.743  -7.839  1.00  0.600          C  
ATOM   2583  H   LEU B 166      -8.799 -14.643  -6.806  1.00  0.460          H  
ATOM   2584  HA  LEU B 166      -7.321 -13.502  -9.178  1.00  0.540          H  
ATOM   2585 1HB  LEU B 166      -6.371 -15.681  -7.287  1.00  0.720          H  
ATOM   2586 2HB  LEU B 166      -5.525 -14.963  -8.631  1.00  0.720          H  
ATOM   2587  HG  LEU B 166      -6.227 -13.330  -6.353  1.00  0.720          H  
ATOM   2588 1HD1 LEU B 166      -4.046 -13.823  -5.518  1.00  0.720          H  
ATOM   2589 2HD1 LEU B 166      -5.035 -15.280  -5.549  1.00  0.720          H  
ATOM   2590 3HD1 LEU B 166      -3.791 -15.019  -6.797  1.00  0.720          H  
ATOM   2591 1HD2 LEU B 166      -4.317 -12.023  -7.219  1.00  0.720          H  
ATOM   2592 2HD2 LEU B 166      -4.093 -13.222  -8.494  1.00  0.720          H  
ATOM   2593 3HD2 LEU B 166      -5.543 -12.240  -8.425  1.00  0.720          H  
ATOM   2594  N   PHE B 167      -7.503 -15.528 -10.654  1.00  0.600          N  
ATOM   2595  CA  PHE B 167      -7.700 -16.703 -11.510  1.00  0.690          C  
ATOM   2596  C   PHE B 167      -6.480 -16.985 -12.373  1.00  0.720          C  
ATOM   2597  O   PHE B 167      -5.981 -16.100 -13.078  1.00  0.840          O  
ATOM   2598  CB  PHE B 167      -8.934 -16.561 -12.400  1.00  0.930          C  
ATOM   2599  CG  PHE B 167      -9.167 -17.720 -13.352  1.00  0.930          C  
ATOM   2600  CD1 PHE B 167      -9.555 -18.952 -12.902  1.00  0.930          C  
ATOM   2601  CD2 PHE B 167      -9.016 -17.546 -14.715  1.00  0.930          C  
ATOM   2602  CE1 PHE B 167      -9.787 -19.986 -13.756  1.00  0.930          C  
ATOM   2603  CE2 PHE B 167      -9.255 -18.584 -15.584  1.00  0.930          C  
ATOM   2604  CZ  PHE B 167      -9.644 -19.801 -15.100  1.00  0.930          C  
ATOM   2605  H   PHE B 167      -7.048 -14.688 -11.025  1.00  0.720          H  
ATOM   2606  HA  PHE B 167      -7.850 -17.566 -10.866  1.00  0.830          H  
ATOM   2607 1HB  PHE B 167      -9.824 -16.442 -11.777  1.00  1.120          H  
ATOM   2608 2HB  PHE B 167      -8.825 -15.684 -13.004  1.00  1.120          H  
ATOM   2609  HD1 PHE B 167      -9.682 -19.101 -11.849  1.00  1.120          H  
ATOM   2610  HD2 PHE B 167      -8.706 -16.572 -15.100  1.00  1.120          H  
ATOM   2611  HE1 PHE B 167     -10.093 -20.957 -13.361  1.00  1.120          H  
ATOM   2612  HE2 PHE B 167      -9.134 -18.441 -16.658  1.00  1.120          H  
ATOM   2613  HZ  PHE B 167      -9.836 -20.622 -15.785  1.00  1.120          H  
ATOM   2614  N   GLY B 168      -5.992 -18.228 -12.324  1.00  0.650          N  
ATOM   2615  CA  GLY B 168      -4.796 -18.566 -13.099  1.00  0.700          C  
ATOM   2616  C   GLY B 168      -4.311 -19.999 -12.914  1.00  0.710          C  
ATOM   2617  O   GLY B 168      -4.889 -20.782 -12.147  1.00  0.800          O  
ATOM   2618  H   GLY B 168      -6.471 -18.922 -11.736  1.00  0.780          H  
ATOM   2619 1HA  GLY B 168      -5.002 -18.395 -14.154  1.00  0.840          H  
ATOM   2620 2HA  GLY B 168      -3.993 -17.880 -12.833  1.00  0.840          H  
ATOM   2621  N   LYS B 169      -3.230 -20.343 -13.625  1.00  0.680          N  
ATOM   2622  CA  LYS B 169      -2.719 -21.718 -13.618  1.00  0.720          C  
ATOM   2623  C   LYS B 169      -1.766 -22.092 -12.503  1.00  0.610          C  
ATOM   2624  O   LYS B 169      -0.998 -21.276 -12.014  1.00  0.630          O  
ATOM   2625  CB  LYS B 169      -2.068 -22.064 -14.958  1.00  0.990          C  
ATOM   2626  CG  LYS B 169      -3.039 -22.114 -16.090  1.00  0.990          C  
ATOM   2627  CD  LYS B 169      -2.394 -22.508 -17.392  1.00  0.990          C  
ATOM   2628  CE  LYS B 169      -3.423 -22.519 -18.522  1.00  0.990          C  
ATOM   2629  NZ  LYS B 169      -2.830 -22.973 -19.802  1.00  0.990          N  
ATOM   2630  H   LYS B 169      -2.766 -19.613 -14.180  1.00  0.820          H  
ATOM   2631  HA  LYS B 169      -3.573 -22.361 -13.520  1.00  0.860          H  
ATOM   2632 1HB  LYS B 169      -1.297 -21.335 -15.198  1.00  1.190          H  
ATOM   2633 2HB  LYS B 169      -1.587 -23.042 -14.884  1.00  1.190          H  
ATOM   2634 1HG  LYS B 169      -3.781 -22.873 -15.843  1.00  1.190          H  
ATOM   2635 2HG  LYS B 169      -3.531 -21.152 -16.196  1.00  1.190          H  
ATOM   2636 1HD  LYS B 169      -1.589 -21.811 -17.632  1.00  1.190          H  
ATOM   2637 2HD  LYS B 169      -1.972 -23.511 -17.289  1.00  1.190          H  
ATOM   2638 1HE  LYS B 169      -4.241 -23.189 -18.252  1.00  1.190          H  
ATOM   2639 2HE  LYS B 169      -3.820 -21.513 -18.651  1.00  1.190          H  
ATOM   2640 1HZ  LYS B 169      -3.536 -22.975 -20.524  1.00  1.190          H  
ATOM   2641 2HZ  LYS B 169      -2.072 -22.363 -20.072  1.00  1.190          H  
ATOM   2642 3HZ  LYS B 169      -2.488 -23.906 -19.657  1.00  1.190          H  
ATOM   2643  N   LEU B 170      -1.769 -23.368 -12.150  1.00  0.540          N  
ATOM   2644  CA  LEU B 170      -0.803 -23.888 -11.194  1.00  0.530          C  
ATOM   2645  C   LEU B 170       0.486 -24.332 -11.861  1.00  0.600          C  
ATOM   2646  O   LEU B 170       0.486 -25.251 -12.687  1.00  0.620          O  
ATOM   2647  CB  LEU B 170      -1.400 -25.073 -10.452  1.00  0.750          C  
ATOM   2648  CG  LEU B 170      -0.472 -25.822  -9.481  1.00  0.750          C  
ATOM   2649  CD1 LEU B 170      -0.006 -24.865  -8.356  1.00  0.750          C  
ATOM   2650  CD2 LEU B 170      -1.239 -27.029  -8.944  1.00  0.750          C  
ATOM   2651  H   LEU B 170      -2.500 -23.969 -12.543  1.00  0.650          H  
ATOM   2652  HA  LEU B 170      -0.572 -23.090 -10.489  1.00  0.640          H  
ATOM   2653 1HB  LEU B 170      -2.274 -24.732  -9.896  1.00  0.900          H  
ATOM   2654 2HB  LEU B 170      -1.732 -25.779 -11.192  1.00  0.900          H  
ATOM   2655  HG  LEU B 170       0.415 -26.189  -9.993  1.00  0.900          H  
ATOM   2656 1HD1 LEU B 170       0.626 -25.403  -7.653  1.00  0.900          H  
ATOM   2657 2HD1 LEU B 170       0.559 -24.040  -8.772  1.00  0.900          H  
ATOM   2658 3HD1 LEU B 170      -0.829 -24.475  -7.851  1.00  0.900          H  
ATOM   2659 1HD2 LEU B 170      -0.599 -27.568  -8.249  1.00  0.900          H  
ATOM   2660 2HD2 LEU B 170      -2.104 -26.690  -8.453  1.00  0.900          H  
ATOM   2661 3HD2 LEU B 170      -1.540 -27.692  -9.740  1.00  0.900          H  
ATOM   2662  N   SER B 171       1.595 -23.682 -11.498  1.00  0.670          N  
ATOM   2663  CA  SER B 171       2.898 -23.973 -12.099  1.00  0.760          C  
ATOM   2664  C   SER B 171       3.705 -25.096 -11.439  1.00  0.850          C  
ATOM   2665  O   SER B 171       4.734 -25.518 -11.974  1.00  1.000          O  
ATOM   2666  CB  SER B 171       3.743 -22.724 -12.098  1.00  1.030          C  
ATOM   2667  OG  SER B 171       4.104 -22.360 -10.795  1.00  1.030          O  
ATOM   2668  H   SER B 171       1.525 -22.922 -10.806  1.00  0.800          H  
ATOM   2669  HA  SER B 171       2.720 -24.259 -13.137  1.00  0.910          H  
ATOM   2670 1HB  SER B 171       4.635 -22.878 -12.704  1.00  1.230          H  
ATOM   2671 2HB  SER B 171       3.168 -21.927 -12.553  1.00  1.230          H  
ATOM   2672  HG  SER B 171       4.640 -21.565 -10.882  1.00  1.230          H  
ATOM   2673  N   PHE B 172       3.270 -25.569 -10.276  1.00  0.820          N  
ATOM   2674  CA  PHE B 172       4.044 -26.551  -9.524  1.00  1.000          C  
ATOM   2675  C   PHE B 172       3.202 -27.534  -8.710  1.00  0.840          C  
ATOM   2676  O   PHE B 172       2.233 -27.149  -8.063  1.00  0.690          O  
ATOM   2677  CB  PHE B 172       5.009 -25.803  -8.596  1.00  1.330          C  
ATOM   2678  CG  PHE B 172       5.901 -26.682  -7.784  1.00  1.330          C  
ATOM   2679  CD1 PHE B 172       7.073 -27.188  -8.319  1.00  1.330          C  
ATOM   2680  CD2 PHE B 172       5.571 -27.012  -6.487  1.00  1.330          C  
ATOM   2681  CE1 PHE B 172       7.885 -28.011  -7.573  1.00  1.330          C  
ATOM   2682  CE2 PHE B 172       6.373 -27.835  -5.740  1.00  1.330          C  
ATOM   2683  CZ  PHE B 172       7.532 -28.336  -6.281  1.00  1.330          C  
ATOM   2684  H   PHE B 172       2.412 -25.192  -9.905  1.00  0.980          H  
ATOM   2685  HA  PHE B 172       4.630 -27.132 -10.236  1.00  1.200          H  
ATOM   2686 1HB  PHE B 172       5.638 -25.145  -9.194  1.00  1.590          H  
ATOM   2687 2HB  PHE B 172       4.438 -25.174  -7.914  1.00  1.590          H  
ATOM   2688  HD1 PHE B 172       7.348 -26.930  -9.346  1.00  1.590          H  
ATOM   2689  HD2 PHE B 172       4.643 -26.626  -6.052  1.00  1.590          H  
ATOM   2690  HE1 PHE B 172       8.805 -28.407  -8.004  1.00  1.590          H  
ATOM   2691  HE2 PHE B 172       6.081 -28.092  -4.719  1.00  1.590          H  
ATOM   2692  HZ  PHE B 172       8.168 -28.990  -5.689  1.00  1.590          H  
ATOM   2693  N   THR B 173       3.618 -28.800  -8.694  1.00  0.940          N  
ATOM   2694  CA  THR B 173       2.948 -29.849  -7.937  1.00  0.890          C  
ATOM   2695  C   THR B 173       2.556 -29.330  -6.542  1.00  0.800          C  
ATOM   2696  O   THR B 173       3.411 -28.839  -5.816  1.00  0.910          O  
ATOM   2697  CB  THR B 173       3.918 -31.041  -7.781  1.00  1.270          C  
ATOM   2698  OG1 THR B 173       4.300 -31.521  -9.083  1.00  1.270          O  
ATOM   2699  CG2 THR B 173       3.280 -32.166  -7.000  1.00  1.270          C  
ATOM   2700  H   THR B 173       4.417 -29.076  -9.249  1.00  1.130          H  
ATOM   2701  HA  THR B 173       2.091 -30.173  -8.507  1.00  1.070          H  
ATOM   2702  HB  THR B 173       4.812 -30.701  -7.254  1.00  1.520          H  
ATOM   2703  HG1 THR B 173       5.073 -32.092  -8.999  1.00  1.520          H  
ATOM   2704 1HG2 THR B 173       3.992 -32.983  -6.906  1.00  1.520          H  
ATOM   2705 2HG2 THR B 173       3.001 -31.822  -6.001  1.00  1.520          H  
ATOM   2706 3HG2 THR B 173       2.398 -32.518  -7.524  1.00  1.520          H  
ATOM   2707  N   PRO B 174       1.303 -29.498  -6.081  1.00  0.690          N  
ATOM   2708  CA  PRO B 174       0.845 -28.972  -4.805  1.00  0.660          C  
ATOM   2709  C   PRO B 174       1.768 -29.330  -3.640  1.00  0.710          C  
ATOM   2710  O   PRO B 174       2.057 -30.510  -3.384  1.00  0.820          O  
ATOM   2711  CB  PRO B 174      -0.486 -29.704  -4.654  1.00  0.990          C  
ATOM   2712  CG  PRO B 174      -0.969 -29.920  -6.081  1.00  0.990          C  
ATOM   2713  CD  PRO B 174       0.265 -30.228  -6.858  1.00  0.990          C  
ATOM   2714  HA  PRO B 174       0.709 -27.880  -4.879  1.00  0.790          H  
ATOM   2715 1HB  PRO B 174      -0.357 -30.611  -4.104  1.00  1.190          H  
ATOM   2716 2HB  PRO B 174      -1.136 -29.118  -4.073  1.00  1.190          H  
ATOM   2717 1HG  PRO B 174      -1.705 -30.748  -6.123  1.00  1.190          H  
ATOM   2718 2HG  PRO B 174      -1.480 -29.038  -6.465  1.00  1.190          H  
ATOM   2719 1HD  PRO B 174       0.449 -31.306  -6.873  1.00  1.190          H  
ATOM   2720 2HD  PRO B 174       0.121 -29.802  -7.857  1.00  1.190          H  
ATOM   2721  N   ASN B 175       2.119 -28.312  -2.845  1.00  0.680          N  
ATOM   2722  CA  ASN B 175       2.983 -28.489  -1.688  1.00  0.730          C  
ATOM   2723  C   ASN B 175       2.132 -28.669  -0.435  1.00  0.680          C  
ATOM   2724  O   ASN B 175       1.444 -27.748   0.003  1.00  0.660          O  
ATOM   2725  CB  ASN B 175       3.933 -27.314  -1.554  1.00  1.000          C  
ATOM   2726  CG  ASN B 175       4.917 -27.495  -0.447  1.00  1.000          C  
ATOM   2727  OD1 ASN B 175       5.044 -28.610   0.065  1.00  1.000          O  
ATOM   2728  ND2 ASN B 175       5.620 -26.451  -0.076  1.00  1.000          N  
ATOM   2729  H   ASN B 175       1.838 -27.351  -3.073  1.00  0.820          H  
ATOM   2730  HA  ASN B 175       3.569 -29.399  -1.823  1.00  0.880          H  
ATOM   2731 1HB  ASN B 175       4.476 -27.183  -2.492  1.00  1.200          H  
ATOM   2732 2HB  ASN B 175       3.364 -26.416  -1.386  1.00  1.200          H  
ATOM   2733 1HD2 ASN B 175       6.292 -26.540   0.662  1.00  1.200          H  
ATOM   2734 2HD2 ASN B 175       5.494 -25.570  -0.530  1.00  1.200          H  
ATOM   2735  N   ARG B 176       2.089 -29.876   0.100  1.00  0.690          N  
ATOM   2736  CA  ARG B 176       1.191 -30.150   1.218  1.00  0.660          C  
ATOM   2737  C   ARG B 176       1.685 -29.560   2.549  1.00  0.650          C  
ATOM   2738  O   ARG B 176       2.862 -29.667   2.898  1.00  0.690          O  
ATOM   2739  CB  ARG B 176       1.000 -31.646   1.367  1.00  0.940          C  
ATOM   2740  CG  ARG B 176      -0.064 -32.294   0.446  1.00  0.940          C  
ATOM   2741  CD  ARG B 176       0.332 -32.342  -1.022  1.00  0.940          C  
ATOM   2742  NE  ARG B 176      -0.577 -33.214  -1.764  1.00  0.940          N  
ATOM   2743  CZ  ARG B 176      -0.512 -33.537  -3.085  1.00  0.940          C  
ATOM   2744  NH1 ARG B 176       0.423 -33.057  -3.894  1.00  0.940          N  
ATOM   2745  NH2 ARG B 176      -1.424 -34.365  -3.576  1.00  0.940          N  
ATOM   2746  H   ARG B 176       2.689 -30.600  -0.274  1.00  0.830          H  
ATOM   2747  HA  ARG B 176       0.219 -29.705   0.993  1.00  0.790          H  
ATOM   2748 1HB  ARG B 176       1.947 -32.148   1.180  1.00  1.120          H  
ATOM   2749 2HB  ARG B 176       0.715 -31.865   2.398  1.00  1.120          H  
ATOM   2750 1HG  ARG B 176      -0.250 -33.314   0.775  1.00  1.120          H  
ATOM   2751 2HG  ARG B 176      -0.988 -31.719   0.519  1.00  1.120          H  
ATOM   2752 1HD  ARG B 176       0.262 -31.340  -1.453  1.00  1.120          H  
ATOM   2753 2HD  ARG B 176       1.347 -32.720  -1.130  1.00  1.120          H  
ATOM   2754  HE  ARG B 176      -1.328 -33.633  -1.233  1.00  1.120          H  
ATOM   2755 1HH1 ARG B 176       1.130 -32.375  -3.567  1.00  1.120          H  
ATOM   2756 2HH1 ARG B 176       0.417 -33.335  -4.861  1.00  1.120          H  
ATOM   2757 1HH2 ARG B 176      -2.148 -34.736  -2.977  1.00  1.120          H  
ATOM   2758 2HH2 ARG B 176      -1.414 -34.613  -4.555  1.00  1.120          H  
ATOM   2759  N   LEU B 177       0.755 -28.967   3.292  1.00  0.680          N  
ATOM   2760  CA  LEU B 177       0.995 -28.383   4.612  1.00  0.720          C  
ATOM   2761  C   LEU B 177       0.293 -29.195   5.694  1.00  0.730          C  
ATOM   2762  O   LEU B 177      -0.613 -29.982   5.389  1.00  0.950          O  
ATOM   2763  CB  LEU B 177       0.469 -26.947   4.679  1.00  0.990          C  
ATOM   2764  CG  LEU B 177       0.964 -25.960   3.613  1.00  0.990          C  
ATOM   2765  CD1 LEU B 177       0.211 -24.632   3.814  1.00  0.990          C  
ATOM   2766  CD2 LEU B 177       2.470 -25.782   3.697  1.00  0.990          C  
ATOM   2767  H   LEU B 177      -0.186 -28.936   2.907  1.00  0.820          H  
ATOM   2768  HA  LEU B 177       2.061 -28.402   4.820  1.00  0.860          H  
ATOM   2769 1HB  LEU B 177      -0.604 -26.965   4.646  1.00  1.190          H  
ATOM   2770 2HB  LEU B 177       0.760 -26.540   5.641  1.00  1.190          H  
ATOM   2771  HG  LEU B 177       0.729 -26.340   2.641  1.00  1.190          H  
ATOM   2772 1HD1 LEU B 177       0.507 -23.910   3.064  1.00  1.190          H  
ATOM   2773 2HD1 LEU B 177      -0.864 -24.803   3.732  1.00  1.190          H  
ATOM   2774 3HD1 LEU B 177       0.437 -24.233   4.795  1.00  1.190          H  
ATOM   2775 1HD2 LEU B 177       2.801 -25.082   2.936  1.00  1.190          H  
ATOM   2776 2HD2 LEU B 177       2.739 -25.395   4.680  1.00  1.190          H  
ATOM   2777 3HD2 LEU B 177       2.969 -26.739   3.533  1.00  1.190          H  
ATOM   2778  N   GLN B 178       0.738 -29.040   6.945  1.00  1.000          N  
ATOM   2779  CA  GLN B 178       0.086 -29.681   8.081  1.00  1.150          C  
ATOM   2780  C   GLN B 178       0.371 -28.910   9.379  1.00  1.160          C  
ATOM   2781  O   GLN B 178       1.488 -28.422   9.570  1.00  1.180          O  
ATOM   2782  CB  GLN B 178       0.506 -31.150   8.186  1.00  1.550          C  
ATOM   2783  CG  GLN B 178      -0.221 -31.938   9.266  1.00  1.550          C  
ATOM   2784  CD  GLN B 178       0.047 -33.407   9.164  1.00  1.550          C  
ATOM   2785  OE1 GLN B 178       1.186 -33.822   8.930  1.00  1.550          O  
ATOM   2786  NE2 GLN B 178      -0.999 -34.228   9.320  1.00  1.550          N  
ATOM   2787  H   GLN B 178       1.521 -28.425   7.119  1.00  1.200          H  
ATOM   2788  HA  GLN B 178      -0.972 -29.656   7.895  1.00  1.380          H  
ATOM   2789 1HB  GLN B 178       0.320 -31.650   7.237  1.00  1.860          H  
ATOM   2790 2HB  GLN B 178       1.573 -31.209   8.388  1.00  1.860          H  
ATOM   2791 1HG  GLN B 178       0.117 -31.603  10.245  1.00  1.860          H  
ATOM   2792 2HG  GLN B 178      -1.290 -31.777   9.169  1.00  1.860          H  
ATOM   2793 1HE2 GLN B 178      -0.872 -35.219   9.253  1.00  1.860          H  
ATOM   2794 2HE2 GLN B 178      -1.938 -33.847   9.506  1.00  1.860          H  
ATOM   2795  N   THR B 179      -0.626 -28.801  10.269  1.00  1.230          N  
ATOM   2796  CA  THR B 179      -0.434 -28.103  11.547  1.00  1.310          C  
ATOM   2797  C   THR B 179      -0.080 -29.088  12.648  1.00  1.440          C  
ATOM   2798  O   THR B 179      -0.147 -30.308  12.481  1.00  1.550          O  
ATOM   2799  CB  THR B 179      -1.682 -27.343  12.058  1.00  1.800          C  
ATOM   2800  OG1 THR B 179      -2.669 -28.278  12.519  1.00  1.800          O  
ATOM   2801  CG2 THR B 179      -2.278 -26.547  10.937  1.00  1.800          C  
ATOM   2802  H   THR B 179      -1.535 -29.210  10.036  1.00  1.480          H  
ATOM   2803  HA  THR B 179       0.389 -27.397  11.442  1.00  1.570          H  
ATOM   2804  HB  THR B 179      -1.403 -26.675  12.870  1.00  2.160          H  
ATOM   2805  HG1 THR B 179      -3.424 -27.784  12.877  1.00  2.160          H  
ATOM   2806 1HG2 THR B 179      -3.158 -26.013  11.289  1.00  2.160          H  
ATOM   2807 2HG2 THR B 179      -1.545 -25.834  10.563  1.00  2.160          H  
ATOM   2808 3HG2 THR B 179      -2.562 -27.223  10.154  1.00  2.160          H  
ATOM   2809  N   LYS B 180       0.241 -28.550  13.821  1.00  1.520          N  
ATOM   2810  CA  LYS B 180       0.574 -29.352  14.999  1.00  1.660          C  
ATOM   2811  C   LYS B 180      -0.576 -30.252  15.459  1.00  1.730          C  
ATOM   2812  O   LYS B 180      -0.366 -31.189  16.230  1.00  1.910          O  
ATOM   2813  CB  LYS B 180       1.001 -28.448  16.161  1.00  2.270          C  
ATOM   2814  CG  LYS B 180      -0.122 -27.590  16.764  1.00  2.270          C  
ATOM   2815  CD  LYS B 180       0.404 -26.689  17.877  1.00  2.270          C  
ATOM   2816  CE  LYS B 180      -0.721 -25.880  18.516  1.00  2.270          C  
ATOM   2817  NZ  LYS B 180      -0.216 -24.977  19.594  1.00  2.270          N  
ATOM   2818  H   LYS B 180       0.282 -27.544  13.886  1.00  1.820          H  
ATOM   2819  HA  LYS B 180       1.413 -29.999  14.740  1.00  1.990          H  
ATOM   2820 1HB  LYS B 180       1.411 -29.065  16.961  1.00  2.720          H  
ATOM   2821 2HB  LYS B 180       1.794 -27.780  15.827  1.00  2.720          H  
ATOM   2822 1HG  LYS B 180      -0.586 -26.981  15.991  1.00  2.720          H  
ATOM   2823 2HG  LYS B 180      -0.883 -28.240  17.194  1.00  2.720          H  
ATOM   2824 1HD  LYS B 180       0.879 -27.303  18.643  1.00  2.720          H  
ATOM   2825 2HD  LYS B 180       1.148 -26.002  17.472  1.00  2.720          H  
ATOM   2826 1HE  LYS B 180      -1.205 -25.278  17.749  1.00  2.720          H  
ATOM   2827 2HE  LYS B 180      -1.455 -26.567  18.941  1.00  2.720          H  
ATOM   2828 1HZ  LYS B 180      -0.988 -24.459  19.991  1.00  2.720          H  
ATOM   2829 2HZ  LYS B 180       0.226 -25.528  20.317  1.00  2.720          H  
ATOM   2830 3HZ  LYS B 180       0.456 -24.331  19.206  1.00  2.720          H  
ATOM   2831  N   ASN B 181      -1.803 -29.934  15.031  1.00  1.680          N  
ATOM   2832  CA  ASN B 181      -2.978 -30.695  15.423  1.00  1.850          C  
ATOM   2833  C   ASN B 181      -3.369 -31.726  14.364  1.00  1.860          C  
ATOM   2834  O   ASN B 181      -4.401 -32.389  14.481  1.00  2.020          O  
ATOM   2835  CB  ASN B 181      -4.134 -29.751  15.681  1.00  2.520          C  
ATOM   2836  CG  ASN B 181      -3.920 -28.867  16.881  1.00  2.520          C  
ATOM   2837  OD1 ASN B 181      -3.372 -29.276  17.912  1.00  2.520          O  
ATOM   2838  ND2 ASN B 181      -4.353 -27.638  16.760  1.00  2.520          N  
ATOM   2839  H   ASN B 181      -1.909 -29.167  14.373  1.00  2.020          H  
ATOM   2840  HA  ASN B 181      -2.750 -31.239  16.341  1.00  2.220          H  
ATOM   2841 1HB  ASN B 181      -4.284 -29.123  14.804  1.00  3.030          H  
ATOM   2842 2HB  ASN B 181      -5.047 -30.328  15.828  1.00  3.030          H  
ATOM   2843 1HD2 ASN B 181      -4.255 -26.993  17.519  1.00  3.030          H  
ATOM   2844 2HD2 ASN B 181      -4.786 -27.342  15.909  1.00  3.030          H  
ATOM   2845  N   GLY B 182      -2.550 -31.856  13.320  1.00  1.770          N  
ATOM   2846  CA  GLY B 182      -2.785 -32.803  12.235  1.00  1.850          C  
ATOM   2847  C   GLY B 182      -3.584 -32.251  11.047  1.00  1.710          C  
ATOM   2848  O   GLY B 182      -3.652 -32.909  10.003  1.00  1.940          O  
ATOM   2849  H   GLY B 182      -1.704 -31.284  13.260  1.00  2.120          H  
ATOM   2850 1HA  GLY B 182      -1.816 -33.150  11.880  1.00  2.220          H  
ATOM   2851 2HA  GLY B 182      -3.297 -33.676  12.637  1.00  2.220          H  
ATOM   2852  N   THR B 183      -4.139 -31.043  11.180  1.00  1.470          N  
ATOM   2853  CA  THR B 183      -4.935 -30.405  10.132  1.00  1.330          C  
ATOM   2854  C   THR B 183      -4.104 -30.272   8.878  1.00  1.040          C  
ATOM   2855  O   THR B 183      -2.964 -29.821   8.931  1.00  1.080          O  
ATOM   2856  CB  THR B 183      -5.443 -29.002  10.562  1.00  1.920          C  
ATOM   2857  OG1 THR B 183      -6.244 -29.117  11.749  1.00  1.920          O  
ATOM   2858  CG2 THR B 183      -6.285 -28.364   9.449  1.00  1.920          C  
ATOM   2859  H   THR B 183      -4.026 -30.557  12.057  1.00  1.760          H  
ATOM   2860  HA  THR B 183      -5.796 -31.036   9.910  1.00  1.600          H  
ATOM   2861  HB  THR B 183      -4.598 -28.369  10.770  1.00  2.300          H  
ATOM   2862  HG1 THR B 183      -6.453 -28.240  12.082  1.00  2.300          H  
ATOM   2863 1HG2 THR B 183      -6.625 -27.383   9.774  1.00  2.300          H  
ATOM   2864 2HG2 THR B 183      -5.696 -28.249   8.550  1.00  2.300          H  
ATOM   2865 3HG2 THR B 183      -7.146 -28.993   9.236  1.00  2.300          H  
ATOM   2866  N   LEU B 184      -4.670 -30.657   7.740  1.00  0.950          N  
ATOM   2867  CA  LEU B 184      -3.951 -30.574   6.472  1.00  0.900          C  
ATOM   2868  C   LEU B 184      -4.252 -29.294   5.725  1.00  0.860          C  
ATOM   2869  O   LEU B 184      -5.342 -28.725   5.885  1.00  0.890          O  
ATOM   2870  CB  LEU B 184      -4.320 -31.757   5.575  1.00  1.280          C  
ATOM   2871  CG  LEU B 184      -4.032 -33.168   6.137  1.00  1.280          C  
ATOM   2872  CD1 LEU B 184      -4.547 -34.206   5.145  1.00  1.280          C  
ATOM   2873  CD2 LEU B 184      -2.529 -33.341   6.373  1.00  1.280          C  
ATOM   2874  H   LEU B 184      -5.614 -31.018   7.759  1.00  1.140          H  
ATOM   2875  HA  LEU B 184      -2.884 -30.583   6.670  1.00  1.080          H  
ATOM   2876 1HB  LEU B 184      -5.382 -31.695   5.351  1.00  1.540          H  
ATOM   2877 2HB  LEU B 184      -3.770 -31.656   4.638  1.00  1.540          H  
ATOM   2878  HG  LEU B 184      -4.560 -33.304   7.084  1.00  1.540          H  
ATOM   2879 1HD1 LEU B 184      -4.358 -35.205   5.538  1.00  1.540          H  
ATOM   2880 2HD1 LEU B 184      -5.619 -34.073   4.998  1.00  1.540          H  
ATOM   2881 3HD1 LEU B 184      -4.033 -34.090   4.191  1.00  1.540          H  
ATOM   2882 1HD2 LEU B 184      -2.340 -34.338   6.762  1.00  1.540          H  
ATOM   2883 2HD2 LEU B 184      -1.987 -33.209   5.437  1.00  1.540          H  
ATOM   2884 3HD2 LEU B 184      -2.182 -32.615   7.090  1.00  1.540          H  
ATOM   2885  N   GLY B 185      -3.298 -28.890   4.883  1.00  0.910          N  
ATOM   2886  CA  GLY B 185      -3.419 -27.711   4.025  1.00  0.970          C  
ATOM   2887  C   GLY B 185      -2.509 -27.778   2.801  1.00  0.800          C  
ATOM   2888  O   GLY B 185      -1.962 -28.838   2.475  1.00  0.780          O  
ATOM   2889  H   GLY B 185      -2.426 -29.425   4.866  1.00  1.090          H  
ATOM   2890 1HA  GLY B 185      -4.441 -27.608   3.727  1.00  1.160          H  
ATOM   2891 2HA  GLY B 185      -3.164 -26.820   4.583  1.00  1.160          H  
ATOM   2892  N   ALA B 186      -2.371 -26.662   2.083  1.00  0.740          N  
ATOM   2893  CA  ALA B 186      -1.514 -26.661   0.895  1.00  0.650          C  
ATOM   2894  C   ALA B 186      -1.027 -25.274   0.438  1.00  0.640          C  
ATOM   2895  O   ALA B 186      -1.700 -24.255   0.648  1.00  0.670          O  
ATOM   2896  CB  ALA B 186      -2.252 -27.307  -0.242  1.00  0.950          C  
ATOM   2897  H   ALA B 186      -2.890 -25.831   2.371  1.00  0.890          H  
ATOM   2898  HA  ALA B 186      -0.645 -27.265   1.122  1.00  0.780          H  
ATOM   2899 1HB  ALA B 186      -1.568 -27.358  -1.069  1.00  1.140          H  
ATOM   2900 2HB  ALA B 186      -2.544 -28.297   0.058  1.00  1.140          H  
ATOM   2901 3HB  ALA B 186      -3.128 -26.730  -0.504  1.00  1.140          H  
ATOM   2902  N   THR B 187       0.130 -25.266  -0.266  1.00  0.660          N  
ATOM   2903  CA  THR B 187       0.686 -24.069  -0.929  1.00  0.690          C  
ATOM   2904  C   THR B 187       0.824 -24.247  -2.461  1.00  0.690          C  
ATOM   2905  O   THR B 187       1.404 -25.215  -2.984  1.00  0.710          O  
ATOM   2906  CB  THR B 187       2.053 -23.662  -0.344  1.00  0.950          C  
ATOM   2907  OG1 THR B 187       1.913 -23.371   1.040  1.00  0.950          O  
ATOM   2908  CG2 THR B 187       2.571 -22.416  -1.055  1.00  0.950          C  
ATOM   2909  H   THR B 187       0.649 -26.143  -0.331  1.00  0.790          H  
ATOM   2910  HA  THR B 187      -0.002 -23.240  -0.763  1.00  0.830          H  
ATOM   2911  HB  THR B 187       2.761 -24.467  -0.462  1.00  1.140          H  
ATOM   2912  HG1 THR B 187       1.714 -24.189   1.507  1.00  1.140          H  
ATOM   2913 1HG2 THR B 187       3.523 -22.140  -0.623  1.00  1.140          H  
ATOM   2914 2HG2 THR B 187       2.708 -22.600  -2.117  1.00  1.140          H  
ATOM   2915 3HG2 THR B 187       1.859 -21.601  -0.920  1.00  1.140          H  
ATOM   2916  N   PHE B 188       0.218 -23.298  -3.180  1.00  0.680          N  
ATOM   2917  CA  PHE B 188       0.135 -23.216  -4.643  1.00  0.680          C  
ATOM   2918  C   PHE B 188       0.764 -21.942  -5.231  1.00  0.660          C  
ATOM   2919  O   PHE B 188       0.719 -20.876  -4.615  1.00  0.750          O  
ATOM   2920  CB  PHE B 188      -1.351 -23.338  -5.033  1.00  0.950          C  
ATOM   2921  CG  PHE B 188      -1.920 -24.740  -4.964  1.00  0.950          C  
ATOM   2922  CD1 PHE B 188      -1.861 -25.541  -3.848  1.00  0.950          C  
ATOM   2923  CD2 PHE B 188      -2.587 -25.249  -6.041  1.00  0.950          C  
ATOM   2924  CE1 PHE B 188      -2.355 -26.756  -3.876  1.00  0.950          C  
ATOM   2925  CE2 PHE B 188      -3.090 -26.490  -6.013  1.00  0.950          C  
ATOM   2926  CZ  PHE B 188      -2.943 -27.216  -4.945  1.00  0.950          C  
ATOM   2927  H   PHE B 188      -0.237 -22.540  -2.662  1.00  0.820          H  
ATOM   2928  HA  PHE B 188       0.666 -24.076  -5.060  1.00  0.820          H  
ATOM   2929 1HB  PHE B 188      -1.917 -22.746  -4.348  1.00  1.140          H  
ATOM   2930 2HB  PHE B 188      -1.511 -22.935  -6.029  1.00  1.140          H  
ATOM   2931  HD1 PHE B 188      -1.418 -25.222  -2.947  1.00  1.140          H  
ATOM   2932  HD2 PHE B 188      -2.714 -24.647  -6.928  1.00  1.140          H  
ATOM   2933  HE1 PHE B 188      -2.292 -27.384  -3.025  1.00  1.140          H  
ATOM   2934  HE2 PHE B 188      -3.619 -26.909  -6.870  1.00  1.140          H  
ATOM   2935  HZ  PHE B 188      -3.315 -28.187  -4.934  1.00  1.140          H  
ATOM   2936  N   SER B 189       1.302 -22.031  -6.455  1.00  0.590          N  
ATOM   2937  CA  SER B 189       1.834 -20.843  -7.149  1.00  0.590          C  
ATOM   2938  C   SER B 189       1.048 -20.571  -8.428  1.00  0.500          C  
ATOM   2939  O   SER B 189       1.143 -21.326  -9.412  1.00  0.500          O  
ATOM   2940  CB  SER B 189       3.301 -21.029  -7.475  1.00  0.830          C  
ATOM   2941  OG  SER B 189       3.799 -19.935  -8.202  1.00  0.830          O  
ATOM   2942  H   SER B 189       1.341 -22.931  -6.917  1.00  0.710          H  
ATOM   2943  HA  SER B 189       1.728 -19.975  -6.498  1.00  0.710          H  
ATOM   2944 1HB  SER B 189       3.867 -21.140  -6.551  1.00  0.990          H  
ATOM   2945 2HB  SER B 189       3.434 -21.946  -8.054  1.00  0.990          H  
ATOM   2946  HG  SER B 189       4.731 -20.120  -8.352  1.00  0.990          H  
ATOM   2947  N   MET B 190       0.253 -19.491  -8.403  1.00  0.440          N  
ATOM   2948  CA  MET B 190      -0.639 -19.136  -9.498  1.00  0.410          C  
ATOM   2949  C   MET B 190      -0.011 -18.257 -10.568  1.00  0.470          C  
ATOM   2950  O   MET B 190       0.490 -17.173 -10.286  1.00  0.490          O  
ATOM   2951  CB  MET B 190      -1.850 -18.400  -8.955  1.00  0.590          C  
ATOM   2952  CG  MET B 190      -2.842 -18.035 -10.031  1.00  0.590          C  
ATOM   2953  SD  MET B 190      -4.251 -17.195  -9.434  1.00  0.590          S  
ATOM   2954  CE  MET B 190      -5.238 -18.429  -8.659  1.00  0.590          C  
ATOM   2955  H   MET B 190       0.255 -18.889  -7.575  1.00  0.530          H  
ATOM   2956  HA  MET B 190      -0.968 -20.056  -9.969  1.00  0.490          H  
ATOM   2957 1HB  MET B 190      -2.338 -19.027  -8.217  1.00  0.700          H  
ATOM   2958 2HB  MET B 190      -1.528 -17.490  -8.448  1.00  0.700          H  
ATOM   2959 1HG  MET B 190      -2.377 -17.392 -10.778  1.00  0.700          H  
ATOM   2960 2HG  MET B 190      -3.169 -18.946 -10.523  1.00  0.700          H  
ATOM   2961 1HE  MET B 190      -6.147 -17.967  -8.288  1.00  0.700          H  
ATOM   2962 2HE  MET B 190      -5.504 -19.201  -9.390  1.00  0.700          H  
ATOM   2963 3HE  MET B 190      -4.691 -18.879  -7.838  1.00  0.700          H  
ATOM   2964  N   GLU B 191      -0.129 -18.693 -11.807  1.00  0.520          N  
ATOM   2965  CA  GLU B 191       0.376 -18.014 -12.981  1.00  0.590          C  
ATOM   2966  C   GLU B 191      -0.718 -17.201 -13.656  1.00  0.600          C  
ATOM   2967  O   GLU B 191      -1.603 -17.763 -14.324  1.00  0.650          O  
ATOM   2968  CB  GLU B 191       0.887 -19.080 -13.950  1.00  0.800          C  
ATOM   2969  CG  GLU B 191       1.528 -18.599 -15.221  1.00  0.800          C  
ATOM   2970  CD  GLU B 191       2.058 -19.758 -16.036  1.00  0.800          C  
ATOM   2971  OE1 GLU B 191       1.919 -20.868 -15.589  1.00  0.800          O  
ATOM   2972  OE2 GLU B 191       2.595 -19.538 -17.090  1.00  0.800          O  
ATOM   2973  H   GLU B 191      -0.560 -19.601 -11.934  1.00  0.620          H  
ATOM   2974  HA  GLU B 191       1.188 -17.344 -12.688  1.00  0.710          H  
ATOM   2975 1HB  GLU B 191       1.550 -19.748 -13.430  1.00  0.960          H  
ATOM   2976 2HB  GLU B 191       0.041 -19.682 -14.255  1.00  0.960          H  
ATOM   2977 1HG  GLU B 191       0.794 -18.048 -15.813  1.00  0.960          H  
ATOM   2978 2HG  GLU B 191       2.335 -17.922 -14.968  1.00  0.960          H  
ATOM   2979  N   CYS B 192      -0.714 -15.881 -13.488  1.00  0.660          N  
ATOM   2980  CA  CYS B 192      -1.793 -15.132 -14.124  1.00  0.740          C  
ATOM   2981  C   CYS B 192      -1.397 -14.785 -15.560  1.00  0.900          C  
ATOM   2982  O   CYS B 192      -0.227 -14.543 -15.848  1.00  1.010          O  
ATOM   2983  CB  CYS B 192      -2.164 -13.890 -13.318  1.00  1.000          C  
ATOM   2984  SG  CYS B 192      -2.931 -14.268 -11.686  1.00  1.000          S  
ATOM   2985  H   CYS B 192       0.016 -15.400 -12.936  1.00  0.790          H  
ATOM   2986  HA  CYS B 192      -2.684 -15.761 -14.158  1.00  0.890          H  
ATOM   2987 1HB  CYS B 192      -1.262 -13.298 -13.137  1.00  1.200          H  
ATOM   2988 2HB  CYS B 192      -2.859 -13.277 -13.887  1.00  1.200          H  
ATOM   2989  HG  CYS B 192      -4.096 -14.771 -12.157  1.00  1.200          H  
ATOM   2990  N   LEU B 193      -2.355 -14.806 -16.479  1.00  1.200          N  
ATOM   2991  CA  LEU B 193      -2.058 -14.477 -17.872  1.00  1.550          C  
ATOM   2992  C   LEU B 193      -3.252 -13.810 -18.539  1.00  1.770          C  
ATOM   2993  O   LEU B 193      -4.391 -14.243 -18.358  1.00  2.120          O  
ATOM   2994  CB  LEU B 193      -1.635 -15.757 -18.629  1.00  2.030          C  
ATOM   2995  CG  LEU B 193      -1.134 -15.595 -20.117  1.00  2.030          C  
ATOM   2996  CD1 LEU B 193      -0.081 -16.681 -20.407  1.00  2.030          C  
ATOM   2997  CD2 LEU B 193      -2.307 -15.751 -21.113  1.00  2.030          C  
ATOM   2998  H   LEU B 193      -3.302 -15.043 -16.210  1.00  1.440          H  
ATOM   2999  HA  LEU B 193      -1.226 -13.773 -17.893  1.00  1.860          H  
ATOM   3000 1HB  LEU B 193      -0.833 -16.236 -18.064  1.00  2.440          H  
ATOM   3001 2HB  LEU B 193      -2.487 -16.436 -18.644  1.00  2.440          H  
ATOM   3002  HG  LEU B 193      -0.664 -14.613 -20.244  1.00  2.440          H  
ATOM   3003 1HD1 LEU B 193       0.281 -16.572 -21.429  1.00  2.440          H  
ATOM   3004 2HD1 LEU B 193       0.748 -16.593 -19.730  1.00  2.440          H  
ATOM   3005 3HD1 LEU B 193      -0.533 -17.664 -20.285  1.00  2.440          H  
ATOM   3006 1HD2 LEU B 193      -1.926 -15.649 -22.129  1.00  2.440          H  
ATOM   3007 2HD2 LEU B 193      -2.756 -16.736 -20.992  1.00  2.440          H  
ATOM   3008 3HD2 LEU B 193      -3.064 -15.000 -20.954  1.00  2.440          H  
ATOM   3009  N   ASP B 194      -2.995 -12.756 -19.305  1.00  2.190          N  
ATOM   3010  CA  ASP B 194      -4.036 -12.069 -20.052  1.00  2.680          C  
ATOM   3011  C   ASP B 194      -3.467 -11.580 -21.388  1.00  2.780          C  
ATOM   3012  O   ASP B 194      -2.294 -11.834 -21.701  1.00  3.550          O  
ATOM   3013  CB  ASP B 194      -4.590 -10.910 -19.226  1.00  3.560          C  
ATOM   3014  CG  ASP B 194      -3.544  -9.864 -18.905  1.00  3.560          C  
ATOM   3015  OD1 ASP B 194      -2.459  -9.975 -19.430  1.00  3.560          O  
ATOM   3016  OD2 ASP B 194      -3.807  -8.970 -18.105  1.00  3.560          O  
ATOM   3017  H   ASP B 194      -2.045 -12.416 -19.408  1.00  2.630          H  
ATOM   3018  HA  ASP B 194      -4.851 -12.764 -20.262  1.00  3.220          H  
ATOM   3019 1HB  ASP B 194      -5.387 -10.435 -19.759  1.00  4.270          H  
ATOM   3020 2HB  ASP B 194      -5.013 -11.299 -18.299  1.00  4.270          H  
ATOM   3021  N   SER B 195      -4.259 -10.837 -22.166  1.00  2.460          N  
ATOM   3022  CA  SER B 195      -3.834 -10.359 -23.482  1.00  2.820          C  
ATOM   3023  C   SER B 195      -2.925  -9.122 -23.418  1.00  3.410          C  
ATOM   3024  O   SER B 195      -3.267  -8.056 -23.938  1.00  3.790          O  
ATOM   3025  CB  SER B 195      -5.064  -9.997 -24.288  1.00  3.800          C  
ATOM   3026  OG  SER B 195      -5.936 -11.086 -24.389  1.00  3.800          O  
ATOM   3027  H   SER B 195      -5.230 -10.664 -21.886  1.00  2.950          H  
ATOM   3028  HA  SER B 195      -3.291 -11.165 -23.980  1.00  3.380          H  
ATOM   3029 1HB  SER B 195      -5.577  -9.162 -23.822  1.00  4.560          H  
ATOM   3030 2HB  SER B 195      -4.761  -9.681 -25.282  1.00  4.560          H  
ATOM   3031  HG  SER B 195      -6.422 -11.095 -23.524  1.00  4.560          H  
ATOM   3032  N   SER B 196      -1.754  -9.280 -22.812  1.00  4.110          N  
ATOM   3033  CA  SER B 196      -0.796  -8.187 -22.652  1.00  4.960          C  
ATOM   3034  C   SER B 196       0.432  -8.362 -23.530  1.00  5.330          C  
ATOM   3035  O   SER B 196       0.818  -9.485 -23.887  1.00  6.140          O  
ATOM   3036  CB  SER B 196      -0.340  -8.041 -21.214  1.00  6.600          C  
ATOM   3037  OG  SER B 196      -1.378  -7.652 -20.372  1.00  6.600          O  
ATOM   3038  H   SER B 196      -1.573 -10.206 -22.417  1.00  4.930          H  
ATOM   3039  HA  SER B 196      -1.290  -7.258 -22.941  1.00  5.950          H  
ATOM   3040 1HB  SER B 196       0.059  -8.991 -20.869  1.00  7.920          H  
ATOM   3041 2HB  SER B 196       0.460  -7.307 -21.171  1.00  7.920          H  
ATOM   3042  HG  SER B 196      -1.802  -8.485 -20.068  1.00  7.920          H  
ATOM   3043  N   GLY B 197       1.093  -7.241 -23.826  1.00  5.040          N  
ATOM   3044  CA  GLY B 197       2.279  -7.203 -24.688  1.00  5.530          C  
ATOM   3045  C   GLY B 197       3.556  -7.722 -24.044  1.00  5.220          C  
ATOM   3046  O   GLY B 197       4.567  -7.022 -23.975  1.00  5.420          O  
ATOM   3047  H   GLY B 197       0.735  -6.367 -23.466  1.00  6.050          H  
ATOM   3048 1HA  GLY B 197       2.076  -7.783 -25.589  1.00  6.640          H  
ATOM   3049 2HA  GLY B 197       2.441  -6.177 -25.016  1.00  6.640          H  
ATOM   3050  N   PHE B 198       3.487  -8.950 -23.548  1.00  5.120          N  
ATOM   3051  CA  PHE B 198       4.615  -9.620 -22.953  1.00  5.130          C  
ATOM   3052  C   PHE B 198       4.709 -10.879 -23.748  1.00  4.650          C  
ATOM   3053  O   PHE B 198       5.751 -11.528 -23.828  1.00  4.840          O  
ATOM   3054  CB  PHE B 198       4.376  -9.998 -21.489  1.00  7.180          C  
ATOM   3055  CG  PHE B 198       3.978  -8.875 -20.603  1.00  7.180          C  
ATOM   3056  CD1 PHE B 198       2.799  -8.956 -19.881  1.00  7.180          C  
ATOM   3057  CD2 PHE B 198       4.739  -7.725 -20.505  1.00  7.180          C  
ATOM   3058  CE1 PHE B 198       2.400  -7.920 -19.067  1.00  7.180          C  
ATOM   3059  CE2 PHE B 198       4.338  -6.686 -19.697  1.00  7.180          C  
ATOM   3060  CZ  PHE B 198       3.166  -6.786 -18.976  1.00  7.180          C  
ATOM   3061  H   PHE B 198       2.612  -9.455 -23.664  1.00  6.140          H  
ATOM   3062  HA  PHE B 198       5.526  -9.036 -23.076  1.00  6.160          H  
ATOM   3063 1HB  PHE B 198       3.601 -10.762 -21.437  1.00  8.610          H  
ATOM   3064 2HB  PHE B 198       5.283 -10.442 -21.082  1.00  8.610          H  
ATOM   3065  HD1 PHE B 198       2.182  -9.861 -19.955  1.00  8.610          H  
ATOM   3066  HD2 PHE B 198       5.662  -7.641 -21.082  1.00  8.610          H  
ATOM   3067  HE1 PHE B 198       1.469  -7.997 -18.499  1.00  8.610          H  
ATOM   3068  HE2 PHE B 198       4.945  -5.784 -19.629  1.00  8.610          H  
ATOM   3069  HZ  PHE B 198       2.849  -5.964 -18.336  1.00  8.610          H  
ATOM   3070  N   ASN B 199       3.532 -11.245 -24.280  1.00  4.420          N  
ATOM   3071  CA  ASN B 199       3.306 -12.496 -24.995  1.00  4.510          C  
ATOM   3072  C   ASN B 199       3.755 -13.673 -24.131  1.00  4.130          C  
ATOM   3073  O   ASN B 199       4.336 -14.642 -24.628  1.00  4.800          O  
ATOM   3074  CB  ASN B 199       4.031 -12.470 -26.322  1.00  6.280          C  
ATOM   3075  CG  ASN B 199       3.548 -11.345 -27.191  1.00  6.280          C  
ATOM   3076  OD1 ASN B 199       2.354 -11.013 -27.219  1.00  6.280          O  
ATOM   3077  ND2 ASN B 199       4.460 -10.739 -27.906  1.00  6.280          N  
ATOM   3078  H   ASN B 199       2.738 -10.597 -24.171  1.00  5.300          H  
ATOM   3079  HA  ASN B 199       2.236 -12.609 -25.174  1.00  5.410          H  
ATOM   3080 1HB  ASN B 199       5.104 -12.369 -26.163  1.00  7.530          H  
ATOM   3081 2HB  ASN B 199       3.867 -13.413 -26.843  1.00  7.530          H  
ATOM   3082 1HD2 ASN B 199       4.206  -9.981 -28.507  1.00  7.530          H  
ATOM   3083 2HD2 ASN B 199       5.414 -11.037 -27.852  1.00  7.530          H  
ATOM   3084  N   ASN B 200       3.481 -13.567 -22.834  1.00  3.460          N  
ATOM   3085  CA  ASN B 200       3.860 -14.535 -21.832  1.00  3.550          C  
ATOM   3086  C   ASN B 200       3.033 -14.295 -20.579  1.00  3.180          C  
ATOM   3087  O   ASN B 200       2.209 -13.378 -20.536  1.00  3.230          O  
ATOM   3088  CB  ASN B 200       5.353 -14.406 -21.540  1.00  4.930          C  
ATOM   3089  CG  ASN B 200       6.016 -15.694 -21.123  1.00  4.930          C  
ATOM   3090  OD1 ASN B 200       5.407 -16.510 -20.416  1.00  4.930          O  
ATOM   3091  ND2 ASN B 200       7.242 -15.886 -21.541  1.00  4.930          N  
ATOM   3092  H   ASN B 200       2.960 -12.761 -22.524  1.00  4.150          H  
ATOM   3093  HA  ASN B 200       3.639 -15.540 -22.198  1.00  4.260          H  
ATOM   3094 1HB  ASN B 200       5.867 -14.018 -22.421  1.00  5.920          H  
ATOM   3095 2HB  ASN B 200       5.490 -13.674 -20.740  1.00  5.920          H  
ATOM   3096 1HD2 ASN B 200       7.731 -16.724 -21.294  1.00  5.920          H  
ATOM   3097 2HD2 ASN B 200       7.689 -15.195 -22.112  1.00  5.920          H  
ATOM   3098  N   ALA B 201       3.271 -15.113 -19.567  1.00  3.170          N  
ATOM   3099  CA  ALA B 201       2.636 -15.008 -18.260  1.00  3.020          C  
ATOM   3100  C   ALA B 201       3.061 -13.764 -17.510  1.00  2.160          C  
ATOM   3101  O   ALA B 201       4.155 -13.229 -17.716  1.00  2.560          O  
ATOM   3102  CB  ALA B 201       2.956 -16.217 -17.410  1.00  4.290          C  
ATOM   3103  H   ALA B 201       3.952 -15.850 -19.711  1.00  3.800          H  
ATOM   3104  HA  ALA B 201       1.560 -14.947 -18.405  1.00  3.620          H  
ATOM   3105 1HB  ALA B 201       2.445 -16.106 -16.454  1.00  5.150          H  
ATOM   3106 2HB  ALA B 201       2.616 -17.123 -17.907  1.00  5.150          H  
ATOM   3107 3HB  ALA B 201       4.027 -16.276 -17.243  1.00  5.150          H  
ATOM   3108  N   LYS B 202       2.171 -13.320 -16.640  1.00  1.580          N  
ATOM   3109  CA  LYS B 202       2.374 -12.220 -15.726  1.00  1.140          C  
ATOM   3110  C   LYS B 202       2.912 -12.799 -14.424  1.00  1.130          C  
ATOM   3111  O   LYS B 202       3.298 -13.965 -14.366  1.00  1.800          O  
ATOM   3112  CB  LYS B 202       1.078 -11.447 -15.479  1.00  1.770          C  
ATOM   3113  CG  LYS B 202       0.499 -10.782 -16.704  1.00  1.770          C  
ATOM   3114  CD  LYS B 202      -0.612  -9.792 -16.337  1.00  1.770          C  
ATOM   3115  CE  LYS B 202      -1.881 -10.480 -15.829  1.00  1.770          C  
ATOM   3116  NZ  LYS B 202      -2.972  -9.489 -15.573  1.00  1.770          N  
ATOM   3117  H   LYS B 202       1.288 -13.820 -16.552  1.00  1.900          H  
ATOM   3118  HA  LYS B 202       3.123 -11.544 -16.138  1.00  1.370          H  
ATOM   3119 1HB  LYS B 202       0.342 -12.134 -15.072  1.00  2.130          H  
ATOM   3120 2HB  LYS B 202       1.241 -10.671 -14.742  1.00  2.130          H  
ATOM   3121 1HG  LYS B 202       1.290 -10.257 -17.236  1.00  2.130          H  
ATOM   3122 2HG  LYS B 202       0.089 -11.543 -17.371  1.00  2.130          H  
ATOM   3123 1HD  LYS B 202      -0.253  -9.099 -15.580  1.00  2.130          H  
ATOM   3124 2HD  LYS B 202      -0.880  -9.218 -17.232  1.00  2.130          H  
ATOM   3125 1HE  LYS B 202      -2.220 -11.198 -16.574  1.00  2.130          H  
ATOM   3126 2HE  LYS B 202      -1.669 -11.005 -14.902  1.00  2.130          H  
ATOM   3127 1HZ  LYS B 202      -3.797  -9.960 -15.251  1.00  2.130          H  
ATOM   3128 2HZ  LYS B 202      -2.676  -8.830 -14.887  1.00  2.130          H  
ATOM   3129 3HZ  LYS B 202      -3.201  -8.989 -16.441  1.00  2.130          H  
ATOM   3130  N   SER B 203       2.960 -11.975 -13.391  1.00  0.910          N  
ATOM   3131  CA  SER B 203       3.513 -12.331 -12.100  1.00  0.900          C  
ATOM   3132  C   SER B 203       2.826 -13.550 -11.465  1.00  0.780          C  
ATOM   3133  O   SER B 203       1.634 -13.816 -11.690  1.00  0.760          O  
ATOM   3134  CB  SER B 203       3.359 -11.133 -11.200  1.00  1.260          C  
ATOM   3135  OG  SER B 203       4.052 -10.018 -11.724  1.00  1.260          O  
ATOM   3136  H   SER B 203       2.635 -11.028 -13.501  1.00  1.090          H  
ATOM   3137  HA  SER B 203       4.572 -12.558 -12.228  1.00  1.080          H  
ATOM   3138 1HB  SER B 203       2.302 -10.895 -11.092  1.00  1.520          H  
ATOM   3139 2HB  SER B 203       3.739 -11.369 -10.228  1.00  1.520          H  
ATOM   3140  HG  SER B 203       3.930  -9.291 -11.088  1.00  1.520          H  
ATOM   3141  N   PHE B 204       3.611 -14.296 -10.678  1.00  0.860          N  
ATOM   3142  CA  PHE B 204       3.124 -15.476  -9.973  1.00  0.840          C  
ATOM   3143  C   PHE B 204       2.700 -15.172  -8.542  1.00  0.840          C  
ATOM   3144  O   PHE B 204       3.468 -14.607  -7.765  1.00  1.130          O  
ATOM   3145  CB  PHE B 204       4.193 -16.567  -9.956  1.00  1.180          C  
ATOM   3146  CG  PHE B 204       4.457 -17.176 -11.303  1.00  1.180          C  
ATOM   3147  CD1 PHE B 204       5.286 -16.537 -12.221  1.00  1.180          C  
ATOM   3148  CD2 PHE B 204       3.906 -18.402 -11.655  1.00  1.180          C  
ATOM   3149  CE1 PHE B 204       5.540 -17.092 -13.452  1.00  1.180          C  
ATOM   3150  CE2 PHE B 204       4.182 -18.952 -12.891  1.00  1.180          C  
ATOM   3151  CZ  PHE B 204       4.989 -18.299 -13.786  1.00  1.180          C  
ATOM   3152  H   PHE B 204       4.576 -14.025 -10.559  1.00  1.030          H  
ATOM   3153  HA  PHE B 204       2.275 -15.840 -10.525  1.00  1.010          H  
ATOM   3154 1HB  PHE B 204       5.124 -16.167  -9.566  1.00  1.420          H  
ATOM   3155 2HB  PHE B 204       3.869 -17.366  -9.284  1.00  1.420          H  
ATOM   3156  HD1 PHE B 204       5.734 -15.580 -11.966  1.00  1.420          H  
ATOM   3157  HD2 PHE B 204       3.252 -18.933 -10.948  1.00  1.420          H  
ATOM   3158  HE1 PHE B 204       6.182 -16.571 -14.162  1.00  1.420          H  
ATOM   3159  HE2 PHE B 204       3.755 -19.903 -13.174  1.00  1.420          H  
ATOM   3160  HZ  PHE B 204       5.188 -18.742 -14.764  1.00  1.420          H  
ATOM   3161  N   ILE B 205       1.484 -15.555  -8.189  1.00  0.560          N  
ATOM   3162  CA  ILE B 205       0.985 -15.296  -6.848  1.00  0.520          C  
ATOM   3163  C   ILE B 205       0.912 -16.526  -5.967  1.00  0.500          C  
ATOM   3164  O   ILE B 205       0.273 -17.524  -6.297  1.00  0.470          O  
ATOM   3165  CB  ILE B 205      -0.402 -14.611  -6.854  1.00  0.740          C  
ATOM   3166  CG1 ILE B 205      -0.311 -13.210  -7.496  1.00  0.740          C  
ATOM   3167  CG2 ILE B 205      -0.960 -14.512  -5.412  1.00  0.740          C  
ATOM   3168  CD1 ILE B 205      -0.724 -13.123  -8.946  1.00  0.740          C  
ATOM   3169  H   ILE B 205       0.920 -16.040  -8.891  1.00  0.670          H  
ATOM   3170  HA  ILE B 205       1.674 -14.607  -6.371  1.00  0.620          H  
ATOM   3171  HB  ILE B 205      -1.094 -15.193  -7.464  1.00  0.890          H  
ATOM   3172 1HG1 ILE B 205      -0.937 -12.551  -6.935  1.00  0.890          H  
ATOM   3173 2HG1 ILE B 205       0.720 -12.862  -7.430  1.00  0.890          H  
ATOM   3174 1HG2 ILE B 205      -1.899 -14.038  -5.436  1.00  0.890          H  
ATOM   3175 2HG2 ILE B 205      -1.082 -15.487  -4.969  1.00  0.890          H  
ATOM   3176 3HG2 ILE B 205      -0.305 -13.940  -4.788  1.00  0.890          H  
ATOM   3177 1HD1 ILE B 205      -0.624 -12.090  -9.288  1.00  0.890          H  
ATOM   3178 2HD1 ILE B 205      -0.094 -13.765  -9.565  1.00  0.890          H  
ATOM   3179 3HD1 ILE B 205      -1.756 -13.437  -9.041  1.00  0.890          H  
ATOM   3180  N   ARG B 206       1.537 -16.437  -4.806  1.00  0.580          N  
ATOM   3181  CA  ARG B 206       1.476 -17.546  -3.878  1.00  0.620          C  
ATOM   3182  C   ARG B 206       0.158 -17.503  -3.128  1.00  0.540          C  
ATOM   3183  O   ARG B 206      -0.191 -16.473  -2.531  1.00  0.510          O  
ATOM   3184  CB  ARG B 206       2.645 -17.487  -2.910  1.00  0.850          C  
ATOM   3185  CG  ARG B 206       2.676 -18.569  -1.849  1.00  0.850          C  
ATOM   3186  CD  ARG B 206       3.965 -18.563  -1.123  1.00  0.850          C  
ATOM   3187  NE  ARG B 206       3.934 -19.424   0.042  1.00  0.850          N  
ATOM   3188  CZ  ARG B 206       5.014 -19.860   0.723  1.00  0.850          C  
ATOM   3189  NH1 ARG B 206       6.232 -19.540   0.330  1.00  0.850          N  
ATOM   3190  NH2 ARG B 206       4.845 -20.618   1.792  1.00  0.850          N  
ATOM   3191  H   ARG B 206       2.062 -15.603  -4.582  1.00  0.700          H  
ATOM   3192  HA  ARG B 206       1.530 -18.479  -4.432  1.00  0.740          H  
ATOM   3193 1HB  ARG B 206       3.577 -17.552  -3.470  1.00  1.020          H  
ATOM   3194 2HB  ARG B 206       2.639 -16.525  -2.394  1.00  1.020          H  
ATOM   3195 1HG  ARG B 206       1.877 -18.403  -1.120  1.00  1.020          H  
ATOM   3196 2HG  ARG B 206       2.543 -19.545  -2.319  1.00  1.020          H  
ATOM   3197 1HD  ARG B 206       4.741 -18.921  -1.796  1.00  1.020          H  
ATOM   3198 2HD  ARG B 206       4.200 -17.551  -0.800  1.00  1.020          H  
ATOM   3199  HE  ARG B 206       3.012 -19.682   0.410  1.00  1.020          H  
ATOM   3200 1HH1 ARG B 206       6.368 -18.962  -0.485  1.00  1.020          H  
ATOM   3201 2HH1 ARG B 206       7.035 -19.873   0.844  1.00  1.020          H  
ATOM   3202 1HH2 ARG B 206       3.908 -20.856   2.100  1.00  1.020          H  
ATOM   3203 2HH2 ARG B 206       5.643 -20.955   2.308  1.00  1.020          H  
ATOM   3204  N   VAL B 207      -0.560 -18.624  -3.187  1.00  0.530          N  
ATOM   3205  CA  VAL B 207      -1.847 -18.719  -2.528  1.00  0.490          C  
ATOM   3206  C   VAL B 207      -1.818 -19.975  -1.654  1.00  0.500          C  
ATOM   3207  O   VAL B 207      -1.129 -20.952  -1.976  1.00  0.560          O  
ATOM   3208  CB  VAL B 207      -3.020 -18.844  -3.574  1.00  0.700          C  
ATOM   3209  CG1 VAL B 207      -3.031 -17.649  -4.552  1.00  0.700          C  
ATOM   3210  CG2 VAL B 207      -2.943 -20.146  -4.352  1.00  0.700          C  
ATOM   3211  H   VAL B 207      -0.170 -19.418  -3.701  1.00  0.640          H  
ATOM   3212  HA  VAL B 207      -1.994 -17.844  -1.911  1.00  0.590          H  
ATOM   3213  HB  VAL B 207      -3.965 -18.808  -3.020  1.00  0.840          H  
ATOM   3214 1HG1 VAL B 207      -3.875 -17.743  -5.235  1.00  0.840          H  
ATOM   3215 2HG1 VAL B 207      -3.107 -16.732  -4.032  1.00  0.840          H  
ATOM   3216 3HG1 VAL B 207      -2.107 -17.654  -5.128  1.00  0.840          H  
ATOM   3217 1HG2 VAL B 207      -3.779 -20.204  -5.047  1.00  0.840          H  
ATOM   3218 2HG2 VAL B 207      -2.005 -20.184  -4.909  1.00  0.840          H  
ATOM   3219 3HG2 VAL B 207      -3.000 -20.974  -3.663  1.00  0.840          H  
ATOM   3220  N   THR B 208      -2.610 -19.982  -0.593  1.00  0.480          N  
ATOM   3221  CA  THR B 208      -2.698 -21.157   0.264  1.00  0.490          C  
ATOM   3222  C   THR B 208      -4.138 -21.520   0.582  1.00  0.480          C  
ATOM   3223  O   THR B 208      -5.077 -20.759   0.307  1.00  0.580          O  
ATOM   3224  CB  THR B 208      -1.933 -20.969   1.602  1.00  0.680          C  
ATOM   3225  OG1 THR B 208      -2.585 -19.966   2.400  1.00  0.680          O  
ATOM   3226  CG2 THR B 208      -0.485 -20.529   1.338  1.00  0.680          C  
ATOM   3227  H   THR B 208      -3.122 -19.128  -0.368  1.00  0.580          H  
ATOM   3228  HA  THR B 208      -2.258 -22.003  -0.262  1.00  0.590          H  
ATOM   3229  HB  THR B 208      -1.927 -21.916   2.148  1.00  0.820          H  
ATOM   3230  HG1 THR B 208      -2.237 -19.996   3.300  1.00  0.820          H  
ATOM   3231 1HG2 THR B 208       0.040 -20.411   2.285  1.00  0.820          H  
ATOM   3232 2HG2 THR B 208       0.016 -21.285   0.742  1.00  0.820          H  
ATOM   3233 3HG2 THR B 208      -0.471 -19.581   0.808  1.00  0.820          H  
ATOM   3234  N   ALA B 209      -4.302 -22.705   1.162  1.00  0.530          N  
ATOM   3235  CA  ALA B 209      -5.599 -23.177   1.619  1.00  0.590          C  
ATOM   3236  C   ALA B 209      -5.452 -24.193   2.730  1.00  0.660          C  
ATOM   3237  O   ALA B 209      -4.412 -24.845   2.862  1.00  0.690          O  
ATOM   3238  CB  ALA B 209      -6.370 -23.801   0.492  1.00  0.800          C  
ATOM   3239  H   ALA B 209      -3.469 -23.292   1.267  1.00  0.640          H  
ATOM   3240  HA  ALA B 209      -6.155 -22.323   2.009  1.00  0.710          H  
ATOM   3241 1HB  ALA B 209      -7.312 -24.115   0.878  1.00  0.960          H  
ATOM   3242 2HB  ALA B 209      -6.512 -23.075  -0.304  1.00  0.960          H  
ATOM   3243 3HB  ALA B 209      -5.833 -24.648   0.128  1.00  0.960          H  
ATOM   3244  N   TRP B 210      -6.523 -24.357   3.504  1.00  0.740          N  
ATOM   3245  CA  TRP B 210      -6.594 -25.353   4.569  1.00  0.810          C  
ATOM   3246  C   TRP B 210      -7.865 -26.202   4.514  1.00  0.820          C  
ATOM   3247  O   TRP B 210      -8.867 -25.818   3.886  1.00  0.860          O  
ATOM   3248  CB  TRP B 210      -6.415 -24.695   5.939  1.00  1.110          C  
ATOM   3249  CG  TRP B 210      -5.020 -24.155   6.111  1.00  1.110          C  
ATOM   3250  CD1 TRP B 210      -4.545 -22.919   5.782  1.00  1.110          C  
ATOM   3251  CD2 TRP B 210      -3.891 -24.892   6.632  1.00  1.110          C  
ATOM   3252  NE1 TRP B 210      -3.202 -22.845   6.062  1.00  1.110          N  
ATOM   3253  CE2 TRP B 210      -2.790 -24.054   6.575  1.00  1.110          C  
ATOM   3254  CE3 TRP B 210      -3.734 -26.177   7.118  1.00  1.110          C  
ATOM   3255  CZ2 TRP B 210      -1.535 -24.473   6.990  1.00  1.110          C  
ATOM   3256  CZ3 TRP B 210      -2.492 -26.600   7.513  1.00  1.110          C  
ATOM   3257  CH2 TRP B 210      -1.418 -25.778   7.456  1.00  1.110          C  
ATOM   3258  H   TRP B 210      -7.329 -23.764   3.351  1.00  0.890          H  
ATOM   3259  HA  TRP B 210      -5.757 -26.025   4.455  1.00  0.970          H  
ATOM   3260 1HB  TRP B 210      -7.125 -23.879   6.055  1.00  1.330          H  
ATOM   3261 2HB  TRP B 210      -6.610 -25.421   6.728  1.00  1.330          H  
ATOM   3262  HD1 TRP B 210      -5.140 -22.112   5.353  1.00  1.330          H  
ATOM   3263  HE1 TRP B 210      -2.617 -22.039   5.907  1.00  1.330          H  
ATOM   3264  HE3 TRP B 210      -4.579 -26.840   7.170  1.00  1.330          H  
ATOM   3265  HZ2 TRP B 210      -0.664 -23.821   6.950  1.00  1.330          H  
ATOM   3266  HZ3 TRP B 210      -2.393 -27.619   7.878  1.00  1.330          H  
ATOM   3267  HH2 TRP B 210      -0.450 -26.151   7.786  1.00  1.330          H  
ATOM   3268  N   GLY B 211      -7.787 -27.388   5.116  1.00  0.860          N  
ATOM   3269  CA  GLY B 211      -8.921 -28.284   5.296  1.00  0.930          C  
ATOM   3270  C   GLY B 211      -9.548 -28.707   3.986  1.00  0.840          C  
ATOM   3271  O   GLY B 211      -8.859 -29.208   3.095  1.00  0.760          O  
ATOM   3272  H   GLY B 211      -6.889 -27.685   5.507  1.00  1.030          H  
ATOM   3273 1HA  GLY B 211      -8.587 -29.168   5.841  1.00  1.120          H  
ATOM   3274 2HA  GLY B 211      -9.669 -27.796   5.919  1.00  1.120          H  
ATOM   3275  N   LYS B 212     -10.865 -28.522   3.880  1.00  0.920          N  
ATOM   3276  CA  LYS B 212     -11.599 -28.900   2.679  1.00  0.930          C  
ATOM   3277  C   LYS B 212     -11.127 -28.180   1.429  1.00  0.920          C  
ATOM   3278  O   LYS B 212     -11.110 -28.774   0.345  1.00  0.940          O  
ATOM   3279  CB  LYS B 212     -13.097 -28.650   2.846  1.00  1.300          C  
ATOM   3280  CG  LYS B 212     -13.820 -29.599   3.801  1.00  1.300          C  
ATOM   3281  CD  LYS B 212     -15.308 -29.243   3.882  1.00  1.300          C  
ATOM   3282  CE  LYS B 212     -16.074 -30.168   4.822  1.00  1.300          C  
ATOM   3283  NZ  LYS B 212     -17.518 -29.786   4.919  1.00  1.300          N  
ATOM   3284  H   LYS B 212     -11.358 -28.099   4.654  1.00  1.100          H  
ATOM   3285  HA  LYS B 212     -11.450 -29.969   2.518  1.00  1.120          H  
ATOM   3286 1HB  LYS B 212     -13.248 -27.632   3.205  1.00  1.560          H  
ATOM   3287 2HB  LYS B 212     -13.583 -28.714   1.865  1.00  1.560          H  
ATOM   3288 1HG  LYS B 212     -13.714 -30.624   3.439  1.00  1.560          H  
ATOM   3289 2HG  LYS B 212     -13.376 -29.535   4.792  1.00  1.560          H  
ATOM   3290 1HD  LYS B 212     -15.413 -28.215   4.230  1.00  1.560          H  
ATOM   3291 2HD  LYS B 212     -15.746 -29.312   2.883  1.00  1.560          H  
ATOM   3292 1HE  LYS B 212     -16.004 -31.190   4.454  1.00  1.560          H  
ATOM   3293 2HE  LYS B 212     -15.629 -30.118   5.815  1.00  1.560          H  
ATOM   3294 1HZ  LYS B 212     -17.994 -30.418   5.548  1.00  1.560          H  
ATOM   3295 2HZ  LYS B 212     -17.595 -28.842   5.271  1.00  1.560          H  
ATOM   3296 3HZ  LYS B 212     -17.949 -29.839   4.004  1.00  1.560          H  
ATOM   3297  N   VAL B 213     -10.744 -26.904   1.549  1.00  0.930          N  
ATOM   3298  CA  VAL B 213     -10.349 -26.202   0.343  1.00  0.920          C  
ATOM   3299  C   VAL B 213      -9.062 -26.817  -0.125  1.00  0.830          C  
ATOM   3300  O   VAL B 213      -8.877 -27.051  -1.323  1.00  0.840          O  
ATOM   3301  CB  VAL B 213     -10.176 -24.698   0.554  1.00  1.290          C  
ATOM   3302  CG1 VAL B 213      -9.612 -24.053  -0.722  1.00  1.290          C  
ATOM   3303  CG2 VAL B 213     -11.488 -24.086   0.879  1.00  1.290          C  
ATOM   3304  H   VAL B 213     -10.688 -26.450   2.463  1.00  1.120          H  
ATOM   3305  HA  VAL B 213     -11.117 -26.355  -0.419  1.00  1.100          H  
ATOM   3306  HB  VAL B 213      -9.485 -24.530   1.374  1.00  1.550          H  
ATOM   3307 1HG1 VAL B 213      -9.492 -22.985  -0.554  1.00  1.550          H  
ATOM   3308 2HG1 VAL B 213      -8.655 -24.482  -0.992  1.00  1.550          H  
ATOM   3309 3HG1 VAL B 213     -10.311 -24.220  -1.534  1.00  1.550          H  
ATOM   3310 1HG2 VAL B 213     -11.339 -23.032   1.030  1.00  1.550          H  
ATOM   3311 2HG2 VAL B 213     -12.189 -24.252   0.058  1.00  1.550          H  
ATOM   3312 3HG2 VAL B 213     -11.894 -24.529   1.784  1.00  1.550          H  
ATOM   3313  N   ALA B 214      -8.155 -27.037   0.828  1.00  0.760          N  
ATOM   3314  CA  ALA B 214      -6.877 -27.637   0.496  1.00  0.720          C  
ATOM   3315  C   ALA B 214      -7.051 -29.017  -0.115  1.00  0.700          C  
ATOM   3316  O   ALA B 214      -6.376 -29.339  -1.092  1.00  0.740          O  
ATOM   3317  CB  ALA B 214      -6.015 -27.763   1.698  1.00  1.020          C  
ATOM   3318  H   ALA B 214      -8.397 -26.782   1.790  1.00  0.910          H  
ATOM   3319  HA  ALA B 214      -6.370 -26.992  -0.197  1.00  0.860          H  
ATOM   3320 1HB  ALA B 214      -5.063 -28.192   1.398  1.00  1.230          H  
ATOM   3321 2HB  ALA B 214      -5.867 -26.800   2.103  1.00  1.230          H  
ATOM   3322 3HB  ALA B 214      -6.493 -28.409   2.433  1.00  1.230          H  
ATOM   3323  N   SER B 215      -7.996 -29.813   0.411  1.00  0.680          N  
ATOM   3324  CA  SER B 215      -8.239 -31.159  -0.094  1.00  0.710          C  
ATOM   3325  C   SER B 215      -8.590 -31.076  -1.558  1.00  0.790          C  
ATOM   3326  O   SER B 215      -8.075 -31.831  -2.385  1.00  0.850          O  
ATOM   3327  CB  SER B 215      -9.375 -31.829   0.635  1.00  0.980          C  
ATOM   3328  OG  SER B 215      -9.577 -33.122   0.140  1.00  0.980          O  
ATOM   3329  H   SER B 215      -8.509 -29.498   1.240  1.00  0.820          H  
ATOM   3330  HA  SER B 215      -7.332 -31.751   0.023  1.00  0.850          H  
ATOM   3331 1HB  SER B 215      -9.167 -31.861   1.704  1.00  1.180          H  
ATOM   3332 2HB  SER B 215     -10.284 -31.248   0.497  1.00  1.180          H  
ATOM   3333  HG  SER B 215     -10.495 -33.360   0.382  1.00  1.180          H  
ATOM   3334  N   PHE B 216      -9.477 -30.140  -1.883  1.00  0.880          N  
ATOM   3335  CA  PHE B 216      -9.833 -29.913  -3.261  1.00  1.020          C  
ATOM   3336  C   PHE B 216      -8.675 -29.503  -4.149  1.00  1.020          C  
ATOM   3337  O   PHE B 216      -8.426 -30.114  -5.190  1.00  1.120          O  
ATOM   3338  CB  PHE B 216     -10.958 -28.879  -3.366  1.00  1.370          C  
ATOM   3339  CG  PHE B 216     -11.197 -28.434  -4.776  1.00  1.370          C  
ATOM   3340  CD1 PHE B 216     -11.796 -29.263  -5.697  1.00  1.370          C  
ATOM   3341  CD2 PHE B 216     -10.802 -27.164  -5.190  1.00  1.370          C  
ATOM   3342  CE1 PHE B 216     -11.971 -28.865  -6.979  1.00  1.370          C  
ATOM   3343  CE2 PHE B 216     -10.979 -26.776  -6.480  1.00  1.370          C  
ATOM   3344  CZ  PHE B 216     -11.553 -27.640  -7.360  1.00  1.370          C  
ATOM   3345  H   PHE B 216      -9.921 -29.589  -1.138  1.00  1.060          H  
ATOM   3346  HA  PHE B 216     -10.185 -30.849  -3.652  1.00  1.220          H  
ATOM   3347 1HB  PHE B 216     -11.875 -29.311  -2.975  1.00  1.650          H  
ATOM   3348 2HB  PHE B 216     -10.723 -28.006  -2.760  1.00  1.650          H  
ATOM   3349  HD1 PHE B 216     -12.109 -30.251  -5.406  1.00  1.650          H  
ATOM   3350  HD2 PHE B 216     -10.345 -26.486  -4.476  1.00  1.650          H  
ATOM   3351  HE1 PHE B 216     -12.435 -29.543  -7.703  1.00  1.650          H  
ATOM   3352  HE2 PHE B 216     -10.659 -25.792  -6.807  1.00  1.650          H  
ATOM   3353  HZ  PHE B 216     -11.674 -27.367  -8.350  1.00  1.650          H  
ATOM   3354  N   ILE B 217      -7.930 -28.481  -3.768  1.00  0.970          N  
ATOM   3355  CA  ILE B 217      -6.905 -28.041  -4.696  1.00  1.050          C  
ATOM   3356  C   ILE B 217      -5.744 -29.025  -4.862  1.00  0.860          C  
ATOM   3357  O   ILE B 217      -5.192 -29.128  -5.960  1.00  0.830          O  
ATOM   3358  CB  ILE B 217      -6.426 -26.619  -4.353  1.00  1.440          C  
ATOM   3359  CG1 ILE B 217      -5.753 -26.575  -2.983  1.00  1.440          C  
ATOM   3360  CG2 ILE B 217      -7.575 -25.710  -4.426  1.00  1.440          C  
ATOM   3361  CD1 ILE B 217      -5.117 -25.252  -2.586  1.00  1.440          C  
ATOM   3362  H   ILE B 217      -8.125 -28.017  -2.877  1.00  1.160          H  
ATOM   3363  HA  ILE B 217      -7.378 -27.947  -5.667  1.00  1.260          H  
ATOM   3364  HB  ILE B 217      -5.707 -26.302  -5.088  1.00  1.730          H  
ATOM   3365 1HG1 ILE B 217      -6.478 -26.840  -2.273  1.00  1.730          H  
ATOM   3366 2HG1 ILE B 217      -4.978 -27.314  -2.962  1.00  1.730          H  
ATOM   3367 1HG2 ILE B 217      -7.247 -24.730  -4.245  1.00  1.730          H  
ATOM   3368 2HG2 ILE B 217      -8.010 -25.765  -5.421  1.00  1.730          H  
ATOM   3369 3HG2 ILE B 217      -8.317 -25.991  -3.686  1.00  1.730          H  
ATOM   3370 1HD1 ILE B 217      -4.651 -25.349  -1.620  1.00  1.730          H  
ATOM   3371 2HD1 ILE B 217      -4.386 -24.969  -3.301  1.00  1.730          H  
ATOM   3372 3HD1 ILE B 217      -5.841 -24.495  -2.538  1.00  1.730          H  
ATOM   3373  N   VAL B 218      -5.393 -29.808  -3.835  1.00  0.760          N  
ATOM   3374  CA  VAL B 218      -4.286 -30.766  -3.991  1.00  0.730          C  
ATOM   3375  C   VAL B 218      -4.670 -31.944  -4.865  1.00  0.750          C  
ATOM   3376  O   VAL B 218      -3.827 -32.783  -5.182  1.00  0.860          O  
ATOM   3377  CB  VAL B 218      -3.727 -31.310  -2.657  1.00  1.030          C  
ATOM   3378  CG1 VAL B 218      -3.207 -30.177  -1.807  1.00  1.030          C  
ATOM   3379  CG2 VAL B 218      -4.773 -32.124  -1.932  1.00  1.030          C  
ATOM   3380  H   VAL B 218      -5.865 -29.696  -2.931  1.00  0.910          H  
ATOM   3381  HA  VAL B 218      -3.467 -30.259  -4.481  1.00  0.880          H  
ATOM   3382  HB  VAL B 218      -2.889 -31.941  -2.874  1.00  1.240          H  
ATOM   3383 1HG1 VAL B 218      -2.785 -30.577  -0.886  1.00  1.240          H  
ATOM   3384 2HG1 VAL B 218      -2.445 -29.649  -2.343  1.00  1.240          H  
ATOM   3385 3HG1 VAL B 218      -4.010 -29.497  -1.567  1.00  1.240          H  
ATOM   3386 1HG2 VAL B 218      -4.355 -32.514  -1.009  1.00  1.240          H  
ATOM   3387 2HG2 VAL B 218      -5.614 -31.510  -1.706  1.00  1.240          H  
ATOM   3388 3HG2 VAL B 218      -5.103 -32.955  -2.550  1.00  1.240          H  
ATOM   3389  N   ALA B 219      -5.954 -32.063  -5.200  1.00  0.760          N  
ATOM   3390  CA  ALA B 219      -6.435 -33.132  -6.033  1.00  0.860          C  
ATOM   3391  C   ALA B 219      -6.261 -32.774  -7.500  1.00  0.850          C  
ATOM   3392  O   ALA B 219      -6.554 -33.584  -8.384  1.00  0.960          O  
ATOM   3393  CB  ALA B 219      -7.889 -33.394  -5.725  1.00  1.160          C  
ATOM   3394  H   ALA B 219      -6.637 -31.343  -4.949  1.00  0.910          H  
ATOM   3395  HA  ALA B 219      -5.849 -34.024  -5.818  1.00  1.030          H  
ATOM   3396 1HB  ALA B 219      -8.258 -34.221  -6.329  1.00  1.400          H  
ATOM   3397 2HB  ALA B 219      -7.973 -33.632  -4.675  1.00  1.400          H  
ATOM   3398 3HB  ALA B 219      -8.471 -32.502  -5.936  1.00  1.400          H  
ATOM   3399  N   GLN B 220      -5.819 -31.541  -7.763  1.00  0.760          N  
ATOM   3400  CA  GLN B 220      -5.684 -31.063  -9.118  1.00  0.730          C  
ATOM   3401  C   GLN B 220      -4.235 -31.223  -9.573  1.00  0.690          C  
ATOM   3402  O   GLN B 220      -3.309 -31.188  -8.762  1.00  0.740          O  
ATOM   3403  CB  GLN B 220      -6.069 -29.591  -9.177  1.00  1.030          C  
ATOM   3404  CG  GLN B 220      -7.437 -29.243  -8.553  1.00  1.030          C  
ATOM   3405  CD  GLN B 220      -8.601 -29.919  -9.144  1.00  1.030          C  
ATOM   3406  OE1 GLN B 220      -8.831 -29.886 -10.358  1.00  1.030          O  
ATOM   3407  NE2 GLN B 220      -9.373 -30.551  -8.267  1.00  1.030          N  
ATOM   3408  H   GLN B 220      -5.570 -30.906  -7.002  1.00  0.910          H  
ATOM   3409  HA  GLN B 220      -6.326 -31.646  -9.777  1.00  0.880          H  
ATOM   3410 1HB  GLN B 220      -5.307 -28.998  -8.667  1.00  1.240          H  
ATOM   3411 2HB  GLN B 220      -6.089 -29.296 -10.209  1.00  1.240          H  
ATOM   3412 1HG  GLN B 220      -7.407 -29.530  -7.508  1.00  1.240          H  
ATOM   3413 2HG  GLN B 220      -7.603 -28.183  -8.626  1.00  1.240          H  
ATOM   3414 1HE2 GLN B 220     -10.196 -31.046  -8.557  1.00  1.240          H  
ATOM   3415 2HE2 GLN B 220      -9.123 -30.525  -7.268  1.00  1.240          H  
ATOM   3416  N   ASN B 221      -4.027 -31.364 -10.872  1.00  0.690          N  
ATOM   3417  CA  ASN B 221      -2.677 -31.465 -11.411  1.00  0.700          C  
ATOM   3418  C   ASN B 221      -2.160 -30.092 -11.815  1.00  0.540          C  
ATOM   3419  O   ASN B 221      -2.966 -29.234 -12.176  1.00  0.470          O  
ATOM   3420  CB  ASN B 221      -2.689 -32.402 -12.607  1.00  0.980          C  
ATOM   3421  CG  ASN B 221      -2.949 -33.817 -12.222  1.00  0.980          C  
ATOM   3422  OD1 ASN B 221      -2.389 -34.331 -11.246  1.00  0.980          O  
ATOM   3423  ND2 ASN B 221      -3.797 -34.471 -12.971  1.00  0.980          N  
ATOM   3424  H   ASN B 221      -4.821 -31.399 -11.496  1.00  0.830          H  
ATOM   3425  HA  ASN B 221      -2.036 -31.872 -10.631  1.00  0.840          H  
ATOM   3426 1HB  ASN B 221      -3.475 -32.084 -13.292  1.00  1.170          H  
ATOM   3427 2HB  ASN B 221      -1.755 -32.344 -13.161  1.00  1.170          H  
ATOM   3428 1HD2 ASN B 221      -4.014 -35.426 -12.762  1.00  1.170          H  
ATOM   3429 2HD2 ASN B 221      -4.228 -34.023 -13.754  1.00  1.170          H  
ATOM   3430  N   PRO B 222      -0.837 -29.860 -11.841  1.00  0.620          N  
ATOM   3431  CA  PRO B 222      -0.261 -28.626 -12.314  1.00  0.610          C  
ATOM   3432  C   PRO B 222      -0.734 -28.483 -13.738  1.00  0.600          C  
ATOM   3433  O   PRO B 222      -0.865 -29.477 -14.457  1.00  0.670          O  
ATOM   3434  CB  PRO B 222       1.247 -28.843 -12.145  1.00  0.920          C  
ATOM   3435  CG  PRO B 222       1.423 -30.355 -12.055  1.00  0.920          C  
ATOM   3436  CD  PRO B 222       0.148 -30.861 -11.389  1.00  0.920          C  
ATOM   3437  HA  PRO B 222      -0.607 -27.783 -11.717  1.00  0.730          H  
ATOM   3438 1HB  PRO B 222       1.782 -28.393 -12.996  1.00  1.100          H  
ATOM   3439 2HB  PRO B 222       1.596 -28.315 -11.244  1.00  1.100          H  
ATOM   3440 1HG  PRO B 222       1.564 -30.777 -13.064  1.00  1.100          H  
ATOM   3441 2HG  PRO B 222       2.334 -30.599 -11.478  1.00  1.100          H  
ATOM   3442 1HD  PRO B 222      -0.058 -31.863 -11.765  1.00  1.100          H  
ATOM   3443 2HD  PRO B 222       0.238 -30.840 -10.294  1.00  1.100          H  
ATOM   3444  N   GLY B 223      -1.045 -27.254 -14.112  1.00  0.590          N  
ATOM   3445  CA  GLY B 223      -1.595 -26.930 -15.414  1.00  0.650          C  
ATOM   3446  C   GLY B 223      -3.052 -26.482 -15.258  1.00  0.600          C  
ATOM   3447  O   GLY B 223      -3.580 -25.788 -16.130  1.00  0.680          O  
ATOM   3448  H   GLY B 223      -0.854 -26.488 -13.464  1.00  0.710          H  
ATOM   3449 1HA  GLY B 223      -1.007 -26.133 -15.870  1.00  0.780          H  
ATOM   3450 2HA  GLY B 223      -1.540 -27.800 -16.067  1.00  0.780          H  
ATOM   3451  N   VAL B 224      -3.690 -26.908 -14.156  1.00  0.520          N  
ATOM   3452  CA  VAL B 224      -5.067 -26.560 -13.802  1.00  0.550          C  
ATOM   3453  C   VAL B 224      -5.246 -25.073 -13.561  1.00  0.540          C  
ATOM   3454  O   VAL B 224      -4.365 -24.430 -12.988  1.00  0.500          O  
ATOM   3455  CB  VAL B 224      -5.491 -27.318 -12.511  1.00  0.760          C  
ATOM   3456  CG1 VAL B 224      -4.671 -26.807 -11.283  1.00  0.760          C  
ATOM   3457  CG2 VAL B 224      -7.000 -27.136 -12.243  1.00  0.760          C  
ATOM   3458  H   VAL B 224      -3.194 -27.540 -13.516  1.00  0.620          H  
ATOM   3459  HA  VAL B 224      -5.717 -26.864 -14.624  1.00  0.660          H  
ATOM   3460  HB  VAL B 224      -5.269 -28.377 -12.643  1.00  0.910          H  
ATOM   3461 1HG1 VAL B 224      -4.940 -27.347 -10.402  1.00  0.910          H  
ATOM   3462 2HG1 VAL B 224      -3.626 -26.954 -11.475  1.00  0.910          H  
ATOM   3463 3HG1 VAL B 224      -4.858 -25.766 -11.103  1.00  0.910          H  
ATOM   3464 1HG2 VAL B 224      -7.279 -27.688 -11.355  1.00  0.910          H  
ATOM   3465 2HG2 VAL B 224      -7.239 -26.089 -12.084  1.00  0.910          H  
ATOM   3466 3HG2 VAL B 224      -7.570 -27.513 -13.089  1.00  0.910          H  
ATOM   3467  N   MET B 225      -6.369 -24.512 -14.025  1.00  0.680          N  
ATOM   3468  CA  MET B 225      -6.678 -23.106 -13.764  1.00  0.710          C  
ATOM   3469  C   MET B 225      -7.591 -23.030 -12.548  1.00  0.650          C  
ATOM   3470  O   MET B 225      -8.683 -23.583 -12.587  1.00  0.860          O  
ATOM   3471  CB  MET B 225      -7.403 -22.469 -14.932  1.00  0.980          C  
ATOM   3472  CG  MET B 225      -6.663 -22.430 -16.224  1.00  0.980          C  
ATOM   3473  SD  MET B 225      -7.623 -21.712 -17.581  1.00  0.980          S  
ATOM   3474  CE  MET B 225      -8.823 -22.997 -17.964  1.00  0.980          C  
ATOM   3475  H   MET B 225      -7.031 -25.085 -14.526  1.00  0.820          H  
ATOM   3476  HA  MET B 225      -5.769 -22.565 -13.548  1.00  0.850          H  
ATOM   3477 1HB  MET B 225      -8.370 -22.935 -15.064  1.00  1.180          H  
ATOM   3478 2HB  MET B 225      -7.557 -21.443 -14.669  1.00  1.180          H  
ATOM   3479 1HG  MET B 225      -5.809 -21.802 -16.072  1.00  1.180          H  
ATOM   3480 2HG  MET B 225      -6.322 -23.425 -16.505  1.00  1.180          H  
ATOM   3481 1HE  MET B 225      -9.456 -22.666 -18.788  1.00  1.180          H  
ATOM   3482 2HE  MET B 225      -8.301 -23.909 -18.256  1.00  1.180          H  
ATOM   3483 3HE  MET B 225      -9.450 -23.203 -17.098  1.00  1.180          H  
ATOM   3484  N   LEU B 226      -7.166 -22.362 -11.482  1.00  0.570          N  
ATOM   3485  CA  LEU B 226      -7.969 -22.288 -10.256  1.00  0.650          C  
ATOM   3486  C   LEU B 226      -8.562 -20.916 -10.028  1.00  0.500          C  
ATOM   3487  O   LEU B 226      -7.955 -19.906 -10.396  1.00  0.560          O  
ATOM   3488  CB  LEU B 226      -7.120 -22.613  -9.010  1.00  0.880          C  
ATOM   3489  CG  LEU B 226      -6.424 -23.987  -8.934  1.00  0.880          C  
ATOM   3490  CD1 LEU B 226      -5.563 -24.044  -7.671  1.00  0.880          C  
ATOM   3491  CD2 LEU B 226      -7.451 -25.116  -8.903  1.00  0.880          C  
ATOM   3492  H   LEU B 226      -6.261 -21.890 -11.544  1.00  0.680          H  
ATOM   3493  HA  LEU B 226      -8.796 -22.992 -10.336  1.00  0.780          H  
ATOM   3494 1HB  LEU B 226      -6.340 -21.855  -8.937  1.00  1.050          H  
ATOM   3495 2HB  LEU B 226      -7.756 -22.516  -8.139  1.00  1.050          H  
ATOM   3496  HG  LEU B 226      -5.776 -24.105  -9.797  1.00  1.050          H  
ATOM   3497 1HD1 LEU B 226      -5.066 -25.006  -7.633  1.00  1.050          H  
ATOM   3498 2HD1 LEU B 226      -4.819 -23.248  -7.700  1.00  1.050          H  
ATOM   3499 3HD1 LEU B 226      -6.184 -23.925  -6.786  1.00  1.050          H  
ATOM   3500 1HD2 LEU B 226      -6.921 -26.056  -8.850  1.00  1.050          H  
ATOM   3501 2HD2 LEU B 226      -8.098 -25.009  -8.032  1.00  1.050          H  
ATOM   3502 3HD2 LEU B 226      -8.049 -25.093  -9.802  1.00  1.050          H  
ATOM   3503  N   PHE B 227      -9.747 -20.876  -9.406  1.00  0.530          N  
ATOM   3504  CA  PHE B 227     -10.399 -19.621  -9.023  1.00  0.460          C  
ATOM   3505  C   PHE B 227     -10.254 -19.426  -7.528  1.00  0.400          C  
ATOM   3506  O   PHE B 227     -10.798 -20.209  -6.753  1.00  0.460          O  
ATOM   3507  CB  PHE B 227     -11.870 -19.699  -9.303  1.00  0.670          C  
ATOM   3508  CG  PHE B 227     -12.321 -19.786 -10.697  1.00  0.670          C  
ATOM   3509  CD1 PHE B 227     -12.570 -21.025 -11.271  1.00  0.670          C  
ATOM   3510  CD2 PHE B 227     -12.530 -18.643 -11.441  1.00  0.670          C  
ATOM   3511  CE1 PHE B 227     -13.024 -21.114 -12.560  1.00  0.670          C  
ATOM   3512  CE2 PHE B 227     -12.982 -18.722 -12.733  1.00  0.670          C  
ATOM   3513  CZ  PHE B 227     -13.232 -19.961 -13.296  1.00  0.670          C  
ATOM   3514  H   PHE B 227     -10.242 -21.748  -9.179  1.00  0.640          H  
ATOM   3515  HA  PHE B 227      -9.936 -18.780  -9.541  1.00  0.550          H  
ATOM   3516 1HB  PHE B 227     -12.168 -20.583  -8.833  1.00  0.810          H  
ATOM   3517 2HB  PHE B 227     -12.372 -18.898  -8.831  1.00  0.810          H  
ATOM   3518  HD1 PHE B 227     -12.411 -21.936 -10.685  1.00  0.810          H  
ATOM   3519  HD2 PHE B 227     -12.327 -17.674 -10.996  1.00  0.810          H  
ATOM   3520  HE1 PHE B 227     -13.227 -22.090 -13.000  1.00  0.810          H  
ATOM   3521  HE2 PHE B 227     -13.140 -17.816 -13.315  1.00  0.810          H  
ATOM   3522  HZ  PHE B 227     -13.593 -20.029 -14.321  1.00  0.810          H  
ATOM   3523  N   VAL B 228      -9.545 -18.395  -7.104  1.00  0.360          N  
ATOM   3524  CA  VAL B 228      -9.247 -18.232  -5.683  1.00  0.370          C  
ATOM   3525  C   VAL B 228      -9.801 -16.968  -5.016  1.00  0.370          C  
ATOM   3526  O   VAL B 228      -9.524 -15.845  -5.454  1.00  0.410          O  
ATOM   3527  CB  VAL B 228      -7.695 -18.244  -5.529  1.00  0.510          C  
ATOM   3528  CG1 VAL B 228      -7.262 -18.042  -4.069  1.00  0.510          C  
ATOM   3529  CG2 VAL B 228      -7.133 -19.575  -6.080  1.00  0.510          C  
ATOM   3530  H   VAL B 228      -9.167 -17.741  -7.793  1.00  0.430          H  
ATOM   3531  HA  VAL B 228      -9.661 -19.087  -5.151  1.00  0.440          H  
ATOM   3532  HB  VAL B 228      -7.285 -17.423  -6.102  1.00  0.620          H  
ATOM   3533 1HG1 VAL B 228      -6.177 -18.044  -4.008  1.00  0.620          H  
ATOM   3534 2HG1 VAL B 228      -7.635 -17.090  -3.685  1.00  0.620          H  
ATOM   3535 3HG1 VAL B 228      -7.657 -18.848  -3.475  1.00  0.620          H  
ATOM   3536 1HG2 VAL B 228      -6.055 -19.571  -5.994  1.00  0.620          H  
ATOM   3537 2HG2 VAL B 228      -7.518 -20.395  -5.531  1.00  0.620          H  
ATOM   3538 3HG2 VAL B 228      -7.409 -19.697  -7.122  1.00  0.620          H  
ATOM   3539  N   GLU B 229     -10.553 -17.153  -3.918  1.00  0.370          N  
ATOM   3540  CA  GLU B 229     -11.060 -16.032  -3.121  1.00  0.400          C  
ATOM   3541  C   GLU B 229     -10.559 -16.172  -1.688  1.00  0.360          C  
ATOM   3542  O   GLU B 229     -10.819 -17.180  -1.008  1.00  0.400          O  
ATOM   3543  CB  GLU B 229     -12.590 -15.890  -3.162  1.00  0.550          C  
ATOM   3544  CG  GLU B 229     -13.128 -15.397  -4.497  1.00  0.550          C  
ATOM   3545  CD  GLU B 229     -14.662 -15.214  -4.548  1.00  0.550          C  
ATOM   3546  OE1 GLU B 229     -15.306 -15.657  -3.627  1.00  0.550          O  
ATOM   3547  OE2 GLU B 229     -15.161 -14.574  -5.473  1.00  0.550          O  
ATOM   3548  H   GLU B 229     -10.779 -18.106  -3.605  1.00  0.440          H  
ATOM   3549  HA  GLU B 229     -10.648 -15.109  -3.522  1.00  0.480          H  
ATOM   3550 1HB  GLU B 229     -13.052 -16.853  -2.935  1.00  0.660          H  
ATOM   3551 2HB  GLU B 229     -12.909 -15.183  -2.395  1.00  0.660          H  
ATOM   3552 1HG  GLU B 229     -12.644 -14.461  -4.702  1.00  0.660          H  
ATOM   3553 2HG  GLU B 229     -12.812 -16.076  -5.242  1.00  0.660          H  
ATOM   3554  N   GLY B 230      -9.868 -15.135  -1.225  1.00  0.320          N  
ATOM   3555  CA  GLY B 230      -9.254 -15.139   0.098  1.00  0.310          C  
ATOM   3556  C   GLY B 230      -8.826 -13.773   0.550  1.00  0.370          C  
ATOM   3557  O   GLY B 230      -9.369 -12.775   0.091  1.00  0.410          O  
ATOM   3558  H   GLY B 230      -9.714 -14.343  -1.862  1.00  0.380          H  
ATOM   3559 1HA  GLY B 230      -9.920 -15.589   0.837  1.00  0.370          H  
ATOM   3560 2HA  GLY B 230      -8.360 -15.739   0.042  1.00  0.370          H  
ATOM   3561  N   ARG B 231      -7.888 -13.743   1.492  1.00  0.400          N  
ATOM   3562  CA  ARG B 231      -7.404 -12.505   2.112  1.00  0.460          C  
ATOM   3563  C   ARG B 231      -5.884 -12.434   2.092  1.00  0.420          C  
ATOM   3564  O   ARG B 231      -5.197 -13.461   2.071  1.00  0.440          O  
ATOM   3565  CB  ARG B 231      -7.901 -12.430   3.545  1.00  0.620          C  
ATOM   3566  CG  ARG B 231      -7.379 -13.551   4.440  1.00  0.620          C  
ATOM   3567  CD  ARG B 231      -7.961 -13.518   5.797  1.00  0.620          C  
ATOM   3568  NE  ARG B 231      -7.417 -14.597   6.638  1.00  0.620          N  
ATOM   3569  CZ  ARG B 231      -7.896 -15.873   6.682  1.00  0.620          C  
ATOM   3570  NH1 ARG B 231      -8.926 -16.231   5.931  1.00  0.620          N  
ATOM   3571  NH2 ARG B 231      -7.325 -16.762   7.484  1.00  0.620          N  
ATOM   3572  H   ARG B 231      -7.524 -14.652   1.796  1.00  0.480          H  
ATOM   3573  HA  ARG B 231      -7.797 -11.652   1.560  1.00  0.550          H  
ATOM   3574 1HB  ARG B 231      -7.606 -11.480   3.985  1.00  0.740          H  
ATOM   3575 2HB  ARG B 231      -8.992 -12.467   3.552  1.00  0.740          H  
ATOM   3576 1HG  ARG B 231      -7.605 -14.516   3.985  1.00  0.740          H  
ATOM   3577 2HG  ARG B 231      -6.300 -13.452   4.548  1.00  0.740          H  
ATOM   3578 1HD  ARG B 231      -7.708 -12.565   6.263  1.00  0.740          H  
ATOM   3579 2HD  ARG B 231      -9.044 -13.618   5.745  1.00  0.740          H  
ATOM   3580  HE  ARG B 231      -6.625 -14.370   7.232  1.00  0.740          H  
ATOM   3581 1HH1 ARG B 231      -9.373 -15.565   5.312  1.00  0.740          H  
ATOM   3582 2HH1 ARG B 231      -9.289 -17.181   5.955  1.00  0.740          H  
ATOM   3583 1HH2 ARG B 231      -6.536 -16.494   8.059  1.00  0.740          H  
ATOM   3584 2HH2 ARG B 231      -7.678 -17.708   7.521  1.00  0.740          H  
ATOM   3585  N   LEU B 232      -5.345 -11.227   2.126  1.00  0.400          N  
ATOM   3586  CA  LEU B 232      -3.909 -11.057   2.083  1.00  0.410          C  
ATOM   3587  C   LEU B 232      -3.289 -11.050   3.499  1.00  0.520          C  
ATOM   3588  O   LEU B 232      -3.530 -10.162   4.340  1.00  0.740          O  
ATOM   3589  CB  LEU B 232      -3.622  -9.752   1.332  1.00  0.570          C  
ATOM   3590  CG  LEU B 232      -2.213  -9.515   0.719  1.00  0.570          C  
ATOM   3591  CD1 LEU B 232      -1.125  -9.834   1.684  1.00  0.570          C  
ATOM   3592  CD2 LEU B 232      -2.041 -10.352  -0.549  1.00  0.570          C  
ATOM   3593  H   LEU B 232      -5.936 -10.401   2.170  1.00  0.480          H  
ATOM   3594  HA  LEU B 232      -3.483 -11.891   1.530  1.00  0.490          H  
ATOM   3595 1HB  LEU B 232      -4.336  -9.677   0.521  1.00  0.680          H  
ATOM   3596 2HB  LEU B 232      -3.832  -8.937   2.010  1.00  0.680          H  
ATOM   3597  HG  LEU B 232      -2.139  -8.462   0.467  1.00  0.680          H  
ATOM   3598 1HD1 LEU B 232      -0.248  -9.614   1.212  1.00  0.680          H  
ATOM   3599 2HD1 LEU B 232      -1.209  -9.243   2.584  1.00  0.680          H  
ATOM   3600 3HD1 LEU B 232      -1.118 -10.879   1.935  1.00  0.680          H  
ATOM   3601 1HD2 LEU B 232      -1.065 -10.146  -0.992  1.00  0.680          H  
ATOM   3602 2HD2 LEU B 232      -2.103 -11.409  -0.301  1.00  0.680          H  
ATOM   3603 3HD2 LEU B 232      -2.821 -10.101  -1.261  1.00  0.680          H  
ATOM   3604  N   THR B 233      -2.515 -12.092   3.776  1.00  0.520          N  
ATOM   3605  CA  THR B 233      -1.915 -12.278   5.079  1.00  0.670          C  
ATOM   3606  C   THR B 233      -0.407 -12.210   4.980  1.00  0.550          C  
ATOM   3607  O   THR B 233       0.199 -12.892   4.148  1.00  0.420          O  
ATOM   3608  CB  THR B 233      -2.333 -13.619   5.715  1.00  0.880          C  
ATOM   3609  OG1 THR B 233      -3.748 -13.653   5.879  1.00  0.880          O  
ATOM   3610  CG2 THR B 233      -1.667 -13.796   7.090  1.00  0.880          C  
ATOM   3611  H   THR B 233      -2.326 -12.774   3.038  1.00  0.620          H  
ATOM   3612  HA  THR B 233      -2.256 -11.500   5.734  1.00  0.800          H  
ATOM   3613  HB  THR B 233      -2.048 -14.425   5.059  1.00  1.050          H  
ATOM   3614  HG1 THR B 233      -4.135 -13.690   4.997  1.00  1.050          H  
ATOM   3615 1HG2 THR B 233      -1.983 -14.745   7.517  1.00  1.050          H  
ATOM   3616 2HG2 THR B 233      -0.583 -13.799   6.996  1.00  1.050          H  
ATOM   3617 3HG2 THR B 233      -1.967 -12.986   7.748  1.00  1.050          H  
ATOM   3618  N   THR B 234       0.193 -11.384   5.821  1.00  0.790          N  
ATOM   3619  CA  THR B 234       1.641 -11.297   5.868  1.00  0.770          C  
ATOM   3620  C   THR B 234       2.146 -12.327   6.869  1.00  0.750          C  
ATOM   3621  O   THR B 234       1.663 -12.401   8.003  1.00  0.860          O  
ATOM   3622  CB  THR B 234       2.133  -9.884   6.223  1.00  1.090          C  
ATOM   3623  OG1 THR B 234       1.658  -8.977   5.225  1.00  1.090          O  
ATOM   3624  CG2 THR B 234       3.683  -9.846   6.227  1.00  1.090          C  
ATOM   3625  H   THR B 234      -0.387 -10.792   6.409  1.00  0.950          H  
ATOM   3626  HA  THR B 234       2.041 -11.552   4.892  1.00  0.920          H  
ATOM   3627  HB  THR B 234       1.746  -9.590   7.196  1.00  1.300          H  
ATOM   3628  HG1 THR B 234       1.810  -8.060   5.511  1.00  1.300          H  
ATOM   3629 1HG2 THR B 234       4.013  -8.835   6.458  1.00  1.300          H  
ATOM   3630 2HG2 THR B 234       4.080 -10.531   6.975  1.00  1.300          H  
ATOM   3631 3HG2 THR B 234       4.054 -10.130   5.246  1.00  1.300          H  
ATOM   3632  N   TYR B 235       3.112 -13.123   6.441  1.00  0.680          N  
ATOM   3633  CA  TYR B 235       3.680 -14.175   7.262  1.00  0.740          C  
ATOM   3634  C   TYR B 235       5.152 -13.949   7.571  1.00  0.770          C  
ATOM   3635  O   TYR B 235       5.884 -13.309   6.807  1.00  0.790          O  
ATOM   3636  CB  TYR B 235       3.521 -15.534   6.576  1.00  1.010          C  
ATOM   3637  CG  TYR B 235       2.084 -16.039   6.421  1.00  1.010          C  
ATOM   3638  CD1 TYR B 235       1.344 -15.742   5.289  1.00  1.010          C  
ATOM   3639  CD2 TYR B 235       1.524 -16.828   7.414  1.00  1.010          C  
ATOM   3640  CE1 TYR B 235       0.057 -16.241   5.155  1.00  1.010          C  
ATOM   3641  CE2 TYR B 235       0.237 -17.319   7.275  1.00  1.010          C  
ATOM   3642  CZ  TYR B 235      -0.494 -17.030   6.146  1.00  1.010          C  
ATOM   3643  OH  TYR B 235      -1.785 -17.531   6.000  1.00  1.010          O  
ATOM   3644  H   TYR B 235       3.448 -12.978   5.487  1.00  0.820          H  
ATOM   3645  HA  TYR B 235       3.144 -14.197   8.210  1.00  0.890          H  
ATOM   3646 1HB  TYR B 235       3.964 -15.474   5.580  1.00  1.210          H  
ATOM   3647 2HB  TYR B 235       4.087 -16.283   7.132  1.00  1.210          H  
ATOM   3648  HD1 TYR B 235       1.772 -15.117   4.502  1.00  1.210          H  
ATOM   3649  HD2 TYR B 235       2.101 -17.069   8.306  1.00  1.210          H  
ATOM   3650  HE1 TYR B 235      -0.528 -16.014   4.274  1.00  1.210          H  
ATOM   3651  HE2 TYR B 235      -0.196 -17.941   8.057  1.00  1.210          H  
ATOM   3652  HH  TYR B 235      -2.163 -17.262   5.147  1.00  1.210          H  
ATOM   3653  N   LYS B 236       5.580 -14.496   8.711  1.00  0.840          N  
ATOM   3654  CA  LYS B 236       6.983 -14.498   9.118  1.00  0.910          C  
ATOM   3655  C   LYS B 236       7.649 -15.795   8.654  1.00  0.870          C  
ATOM   3656  O   LYS B 236       7.160 -16.891   8.934  1.00  0.930          O  
ATOM   3657  CB  LYS B 236       7.096 -14.343  10.638  1.00  1.250          C  
ATOM   3658  CG  LYS B 236       8.525 -14.233  11.175  1.00  1.250          C  
ATOM   3659  CD  LYS B 236       8.523 -14.003  12.688  1.00  1.250          C  
ATOM   3660  CE  LYS B 236       9.931 -13.871  13.235  1.00  1.250          C  
ATOM   3661  NZ  LYS B 236       9.948 -13.683  14.722  1.00  1.250          N  
ATOM   3662  H   LYS B 236       4.905 -14.966   9.299  1.00  1.010          H  
ATOM   3663  HA  LYS B 236       7.500 -13.667   8.634  1.00  1.090          H  
ATOM   3664 1HB  LYS B 236       6.555 -13.453  10.949  1.00  1.500          H  
ATOM   3665 2HB  LYS B 236       6.626 -15.197  11.122  1.00  1.500          H  
ATOM   3666 1HG  LYS B 236       9.067 -15.158  10.962  1.00  1.500          H  
ATOM   3667 2HG  LYS B 236       9.046 -13.414  10.681  1.00  1.500          H  
ATOM   3668 1HD  LYS B 236       7.974 -13.086  12.911  1.00  1.500          H  
ATOM   3669 2HD  LYS B 236       8.026 -14.836  13.182  1.00  1.500          H  
ATOM   3670 1HE  LYS B 236      10.500 -14.765  12.982  1.00  1.500          H  
ATOM   3671 2HE  LYS B 236      10.400 -13.008  12.769  1.00  1.500          H  
ATOM   3672 1HZ  LYS B 236      10.907 -13.591  15.048  1.00  1.500          H  
ATOM   3673 2HZ  LYS B 236       9.432 -12.848  14.960  1.00  1.500          H  
ATOM   3674 3HZ  LYS B 236       9.519 -14.482  15.166  1.00  1.500          H  
ATOM   3675  N   ILE B 237       8.759 -15.650   7.943  1.00  0.850          N  
ATOM   3676  CA  ILE B 237       9.539 -16.742   7.382  1.00  0.900          C  
ATOM   3677  C   ILE B 237      10.946 -16.814   7.971  1.00  1.090          C  
ATOM   3678  O   ILE B 237      11.671 -15.815   8.018  1.00  1.120          O  
ATOM   3679  CB  ILE B 237       9.653 -16.580   5.839  1.00  1.240          C  
ATOM   3680  CG1 ILE B 237       8.262 -16.578   5.199  1.00  1.240          C  
ATOM   3681  CG2 ILE B 237      10.568 -17.641   5.214  1.00  1.240          C  
ATOM   3682  CD1 ILE B 237       7.749 -15.186   4.883  1.00  1.240          C  
ATOM   3683  H   ILE B 237       9.078 -14.705   7.754  1.00  1.020          H  
ATOM   3684  HA  ILE B 237       9.031 -17.678   7.603  1.00  1.080          H  
ATOM   3685  HB  ILE B 237      10.065 -15.608   5.636  1.00  1.490          H  
ATOM   3686 1HG1 ILE B 237       8.286 -17.153   4.279  1.00  1.490          H  
ATOM   3687 2HG1 ILE B 237       7.560 -17.051   5.889  1.00  1.490          H  
ATOM   3688 1HG2 ILE B 237      10.634 -17.466   4.142  1.00  1.490          H  
ATOM   3689 2HG2 ILE B 237      11.568 -17.582   5.637  1.00  1.490          H  
ATOM   3690 3HG2 ILE B 237      10.159 -18.634   5.394  1.00  1.490          H  
ATOM   3691 1HD1 ILE B 237       6.758 -15.257   4.450  1.00  1.490          H  
ATOM   3692 2HD1 ILE B 237       7.696 -14.596   5.778  1.00  1.490          H  
ATOM   3693 3HD1 ILE B 237       8.422 -14.699   4.180  1.00  1.490          H  
ATOM   3694  N   THR B 238      11.349 -17.998   8.426  1.00  1.300          N  
ATOM   3695  CA  THR B 238      12.713 -18.112   8.916  1.00  1.530          C  
ATOM   3696  C   THR B 238      13.590 -18.418   7.708  1.00  1.640          C  
ATOM   3697  O   THR B 238      13.377 -19.410   7.008  1.00  1.770          O  
ATOM   3698  CB  THR B 238      12.870 -19.224   9.979  1.00  2.050          C  
ATOM   3699  OG1 THR B 238      12.023 -18.942  11.107  1.00  2.050          O  
ATOM   3700  CG2 THR B 238      14.333 -19.270  10.461  1.00  2.050          C  
ATOM   3701  H   THR B 238      10.734 -18.797   8.418  1.00  1.560          H  
ATOM   3702  HA  THR B 238      13.033 -17.162   9.347  1.00  1.840          H  
ATOM   3703  HB  THR B 238      12.593 -20.186   9.551  1.00  2.460          H  
ATOM   3704  HG1 THR B 238      12.011 -19.702  11.696  1.00  2.460          H  
ATOM   3705 1HG2 THR B 238      14.442 -20.047  11.215  1.00  2.460          H  
ATOM   3706 2HG2 THR B 238      14.998 -19.490   9.626  1.00  2.460          H  
ATOM   3707 3HG2 THR B 238      14.604 -18.306  10.892  1.00  2.460          H  
ATOM   3708  N   ASN B 239      14.571 -17.557   7.474  1.00  1.700          N  
ATOM   3709  CA  ASN B 239      15.496 -17.657   6.358  1.00  1.940          C  
ATOM   3710  C   ASN B 239      16.481 -18.797   6.571  1.00  2.250          C  
ATOM   3711  O   ASN B 239      16.731 -19.190   7.708  1.00  2.300          O  
ATOM   3712  CB  ASN B 239      16.238 -16.343   6.191  1.00  2.620          C  
ATOM   3713  CG  ASN B 239      16.854 -16.181   4.875  1.00  2.620          C  
ATOM   3714  OD1 ASN B 239      17.951 -16.714   4.637  1.00  2.620          O  
ATOM   3715  ND2 ASN B 239      16.197 -15.445   4.000  1.00  2.620          N  
ATOM   3716  H   ASN B 239      14.654 -16.736   8.082  1.00  2.040          H  
ATOM   3717  HA  ASN B 239      14.930 -17.869   5.451  1.00  2.330          H  
ATOM   3718 1HB  ASN B 239      15.561 -15.516   6.376  1.00  3.140          H  
ATOM   3719 2HB  ASN B 239      17.021 -16.289   6.924  1.00  3.140          H  
ATOM   3720 1HD2 ASN B 239      16.573 -15.295   3.084  1.00  3.140          H  
ATOM   3721 2HD2 ASN B 239      15.313 -15.010   4.259  1.00  3.140          H  
ATOM   3722  N   SER B 240      17.081 -19.312   5.494  1.00  2.540          N  
ATOM   3723  CA  SER B 240      18.120 -20.343   5.616  1.00  2.850          C  
ATOM   3724  C   SER B 240      19.333 -19.829   6.411  1.00  2.780          C  
ATOM   3725  O   SER B 240      20.074 -20.610   7.014  1.00  2.990          O  
ATOM   3726  CB  SER B 240      18.562 -20.789   4.236  1.00  3.870          C  
ATOM   3727  OG  SER B 240      19.200 -19.738   3.565  1.00  3.870          O  
ATOM   3728  H   SER B 240      16.837 -18.995   4.564  1.00  3.050          H  
ATOM   3729  HA  SER B 240      17.696 -21.196   6.147  1.00  3.420          H  
ATOM   3730 1HB  SER B 240      19.245 -21.632   4.330  1.00  4.640          H  
ATOM   3731 2HB  SER B 240      17.700 -21.124   3.664  1.00  4.640          H  
ATOM   3732  HG  SER B 240      19.514 -20.092   2.727  1.00  4.640          H  
ATOM   3733  N   GLU B 241      19.469 -18.500   6.475  1.00  2.530          N  
ATOM   3734  CA  GLU B 241      20.507 -17.791   7.220  1.00  2.490          C  
ATOM   3735  C   GLU B 241      20.053 -17.492   8.659  1.00  2.440          C  
ATOM   3736  O   GLU B 241      20.761 -16.810   9.405  1.00  2.460          O  
ATOM   3737  CB  GLU B 241      20.841 -16.464   6.540  1.00  3.500          C  
ATOM   3738  CG  GLU B 241      21.393 -16.570   5.123  1.00  3.500          C  
ATOM   3739  CD  GLU B 241      22.708 -17.284   5.026  1.00  3.500          C  
ATOM   3740  OE1 GLU B 241      23.407 -17.351   6.007  1.00  3.500          O  
ATOM   3741  OE2 GLU B 241      23.039 -17.740   3.941  1.00  3.500          O  
ATOM   3742  H   GLU B 241      18.834 -17.942   5.902  1.00  3.040          H  
ATOM   3743  HA  GLU B 241      21.400 -18.417   7.259  1.00  2.990          H  
ATOM   3744 1HB  GLU B 241      19.938 -15.851   6.495  1.00  4.200          H  
ATOM   3745 2HB  GLU B 241      21.569 -15.921   7.141  1.00  4.200          H  
ATOM   3746 1HG  GLU B 241      20.666 -17.103   4.509  1.00  4.200          H  
ATOM   3747 2HG  GLU B 241      21.490 -15.574   4.723  1.00  4.200          H  
ATOM   3748  N   ASN B 242      18.857 -17.983   9.022  1.00  2.430          N  
ATOM   3749  CA  ASN B 242      18.175 -17.790  10.299  1.00  2.450          C  
ATOM   3750  C   ASN B 242      17.870 -16.328  10.619  1.00  2.260          C  
ATOM   3751  O   ASN B 242      17.916 -15.900  11.773  1.00  2.340          O  
ATOM   3752  CB  ASN B 242      18.976 -18.430  11.414  1.00  3.420          C  
ATOM   3753  CG  ASN B 242      19.101 -19.913  11.226  1.00  3.420          C  
ATOM   3754  OD1 ASN B 242      18.122 -20.612  10.927  1.00  3.420          O  
ATOM   3755  ND2 ASN B 242      20.299 -20.415  11.392  1.00  3.420          N  
ATOM   3756  H   ASN B 242      18.337 -18.549   8.354  1.00  2.920          H  
ATOM   3757  HA  ASN B 242      17.216 -18.305  10.236  1.00  2.940          H  
ATOM   3758 1HB  ASN B 242      19.968 -17.990  11.470  1.00  4.110          H  
ATOM   3759 2HB  ASN B 242      18.483 -18.242  12.366  1.00  4.110          H  
ATOM   3760 1HD2 ASN B 242      20.451 -21.397  11.278  1.00  4.110          H  
ATOM   3761 2HD2 ASN B 242      21.063 -19.815  11.628  1.00  4.110          H  
ATOM   3762  N   LYS B 243      17.514 -15.577   9.586  1.00  2.080          N  
ATOM   3763  CA  LYS B 243      17.135 -14.183   9.683  1.00  1.940          C  
ATOM   3764  C   LYS B 243      15.623 -14.042   9.504  1.00  1.720          C  
ATOM   3765  O   LYS B 243      14.958 -14.937   8.966  1.00  1.670          O  
ATOM   3766  CB  LYS B 243      17.926 -13.370   8.657  1.00  2.770          C  
ATOM   3767  CG  LYS B 243      19.433 -13.378   8.958  1.00  2.770          C  
ATOM   3768  CD  LYS B 243      20.269 -12.546   7.981  1.00  2.770          C  
ATOM   3769  CE  LYS B 243      21.747 -12.554   8.424  1.00  2.770          C  
ATOM   3770  NZ  LYS B 243      22.651 -11.722   7.540  1.00  2.770          N  
ATOM   3771  H   LYS B 243      17.504 -15.992   8.672  1.00  2.500          H  
ATOM   3772  HA  LYS B 243      17.387 -13.820  10.681  1.00  2.330          H  
ATOM   3773 1HB  LYS B 243      17.773 -13.786   7.662  1.00  3.330          H  
ATOM   3774 2HB  LYS B 243      17.573 -12.339   8.647  1.00  3.330          H  
ATOM   3775 1HG  LYS B 243      19.593 -13.007   9.969  1.00  3.330          H  
ATOM   3776 2HG  LYS B 243      19.789 -14.406   8.921  1.00  3.330          H  
ATOM   3777 1HD  LYS B 243      20.196 -12.973   6.977  1.00  3.330          H  
ATOM   3778 2HD  LYS B 243      19.905 -11.520   7.953  1.00  3.330          H  
ATOM   3779 1HE  LYS B 243      21.795 -12.158   9.436  1.00  3.330          H  
ATOM   3780 2HE  LYS B 243      22.112 -13.583   8.431  1.00  3.330          H  
ATOM   3781 1HZ  LYS B 243      23.595 -11.761   7.893  1.00  3.330          H  
ATOM   3782 2HZ  LYS B 243      22.686 -12.064   6.573  1.00  3.330          H  
ATOM   3783 3HZ  LYS B 243      22.345 -10.765   7.530  1.00  3.330          H  
ATOM   3784  N   ASN B 244      15.068 -12.915   9.946  1.00  1.660          N  
ATOM   3785  CA  ASN B 244      13.625 -12.697   9.819  1.00  1.490          C  
ATOM   3786  C   ASN B 244      13.200 -12.105   8.479  1.00  1.440          C  
ATOM   3787  O   ASN B 244      13.488 -10.945   8.173  1.00  1.630          O  
ATOM   3788  CB  ASN B 244      13.132 -11.820  10.942  1.00  2.150          C  
ATOM   3789  CG  ASN B 244      13.256 -12.468  12.277  1.00  2.150          C  
ATOM   3790  OD1 ASN B 244      12.966 -13.658  12.448  1.00  2.150          O  
ATOM   3791  ND2 ASN B 244      13.668 -11.714  13.253  1.00  2.150          N  
ATOM   3792  H   ASN B 244      15.648 -12.211  10.380  1.00  1.990          H  
ATOM   3793  HA  ASN B 244      13.127 -13.667   9.900  1.00  1.790          H  
ATOM   3794 1HB  ASN B 244      13.677 -10.877  10.945  1.00  2.580          H  
ATOM   3795 2HB  ASN B 244      12.086 -11.595  10.773  1.00  2.580          H  
ATOM   3796 1HD2 ASN B 244      13.737 -12.107  14.170  1.00  2.580          H  
ATOM   3797 2HD2 ASN B 244      13.892 -10.751  13.093  1.00  2.580          H  
ATOM   3798  N   THR B 245      12.505 -12.922   7.693  1.00  1.210          N  
ATOM   3799  CA  THR B 245      12.032 -12.602   6.358  1.00  1.140          C  
ATOM   3800  C   THR B 245      10.522 -12.465   6.411  1.00  1.040          C  
ATOM   3801  O   THR B 245       9.853 -13.229   7.103  1.00  0.970          O  
ATOM   3802  CB  THR B 245      12.455 -13.712   5.364  1.00  1.620          C  
ATOM   3803  OG1 THR B 245      13.884 -13.778   5.332  1.00  1.620          O  
ATOM   3804  CG2 THR B 245      11.898 -13.470   3.954  1.00  1.620          C  
ATOM   3805  H   THR B 245      12.296 -13.872   8.018  1.00  1.450          H  
ATOM   3806  HA  THR B 245      12.460 -11.651   6.042  1.00  1.370          H  
ATOM   3807  HB  THR B 245      12.091 -14.660   5.729  1.00  1.950          H  
ATOM   3808  HG1 THR B 245      14.173 -14.009   6.231  1.00  1.950          H  
ATOM   3809 1HG2 THR B 245      12.222 -14.277   3.301  1.00  1.950          H  
ATOM   3810 2HG2 THR B 245      10.808 -13.449   3.977  1.00  1.950          H  
ATOM   3811 3HG2 THR B 245      12.271 -12.522   3.571  1.00  1.950          H  
ATOM   3812  N   TYR B 246       9.970 -11.466   5.750  1.00  1.080          N  
ATOM   3813  CA  TYR B 246       8.521 -11.349   5.761  1.00  1.000          C  
ATOM   3814  C   TYR B 246       8.005 -11.351   4.344  1.00  0.920          C  
ATOM   3815  O   TYR B 246       8.673 -10.855   3.432  1.00  0.990          O  
ATOM   3816  CB  TYR B 246       8.098 -10.097   6.522  1.00  1.430          C  
ATOM   3817  CG  TYR B 246       8.511 -10.146   7.983  1.00  1.430          C  
ATOM   3818  CD1 TYR B 246       9.772  -9.695   8.361  1.00  1.430          C  
ATOM   3819  CD2 TYR B 246       7.642 -10.649   8.939  1.00  1.430          C  
ATOM   3820  CE1 TYR B 246      10.157  -9.746   9.677  1.00  1.430          C  
ATOM   3821  CE2 TYR B 246       8.033 -10.698  10.260  1.00  1.430          C  
ATOM   3822  CZ  TYR B 246       9.284 -10.248  10.629  1.00  1.430          C  
ATOM   3823  OH  TYR B 246       9.671 -10.297  11.949  1.00  1.430          O  
ATOM   3824  H   TYR B 246      10.539 -10.824   5.214  1.00  1.300          H  
ATOM   3825  HA  TYR B 246       8.089 -12.213   6.262  1.00  1.200          H  
ATOM   3826 1HB  TYR B 246       8.541  -9.215   6.063  1.00  1.720          H  
ATOM   3827 2HB  TYR B 246       7.013  -9.992   6.474  1.00  1.720          H  
ATOM   3828  HD1 TYR B 246      10.460  -9.302   7.614  1.00  1.720          H  
ATOM   3829  HD2 TYR B 246       6.653 -11.008   8.647  1.00  1.720          H  
ATOM   3830  HE1 TYR B 246      11.147  -9.393   9.965  1.00  1.720          H  
ATOM   3831  HE2 TYR B 246       7.355 -11.092  11.014  1.00  1.720          H  
ATOM   3832  HH  TYR B 246      10.507  -9.835  12.055  1.00  1.720          H  
ATOM   3833  N   ALA B 247       6.812 -11.896   4.159  1.00  0.820          N  
ATOM   3834  CA  ALA B 247       6.215 -11.913   2.831  1.00  0.790          C  
ATOM   3835  C   ALA B 247       4.704 -11.951   2.876  1.00  0.640          C  
ATOM   3836  O   ALA B 247       4.079 -12.357   3.854  1.00  0.610          O  
ATOM   3837  CB  ALA B 247       6.722 -13.096   2.024  1.00  1.120          C  
ATOM   3838  H   ALA B 247       6.339 -12.316   4.967  1.00  0.980          H  
ATOM   3839  HA  ALA B 247       6.508 -10.995   2.324  1.00  0.950          H  
ATOM   3840 1HB  ALA B 247       6.293 -13.068   1.023  1.00  1.340          H  
ATOM   3841 2HB  ALA B 247       7.810 -13.049   1.954  1.00  1.340          H  
ATOM   3842 3HB  ALA B 247       6.429 -14.016   2.507  1.00  1.340          H  
ATOM   3843  N   LEU B 248       4.125 -11.555   1.764  1.00  0.570          N  
ATOM   3844  CA  LEU B 248       2.690 -11.511   1.570  1.00  0.360          C  
ATOM   3845  C   LEU B 248       2.195 -12.760   0.842  1.00  0.370          C  
ATOM   3846  O   LEU B 248       2.809 -13.194  -0.132  1.00  0.410          O  
ATOM   3847  CB  LEU B 248       2.385 -10.281   0.703  1.00  0.590          C  
ATOM   3848  CG  LEU B 248       2.309  -8.862   1.345  1.00  0.590          C  
ATOM   3849  CD1 LEU B 248       3.654  -8.431   1.898  1.00  0.590          C  
ATOM   3850  CD2 LEU B 248       1.853  -7.904   0.223  1.00  0.590          C  
ATOM   3851  H   LEU B 248       4.717 -11.238   1.012  1.00  0.680          H  
ATOM   3852  HA  LEU B 248       2.190 -11.440   2.535  1.00  0.430          H  
ATOM   3853 1HB  LEU B 248       3.187 -10.202  -0.015  1.00  0.710          H  
ATOM   3854 2HB  LEU B 248       1.481 -10.462   0.155  1.00  0.710          H  
ATOM   3855  HG  LEU B 248       1.604  -8.852   2.174  1.00  0.710          H  
ATOM   3856 1HD1 LEU B 248       3.571  -7.432   2.311  1.00  0.710          H  
ATOM   3857 2HD1 LEU B 248       3.971  -9.100   2.685  1.00  0.710          H  
ATOM   3858 3HD1 LEU B 248       4.387  -8.431   1.091  1.00  0.710          H  
ATOM   3859 1HD2 LEU B 248       1.779  -6.893   0.588  1.00  0.710          H  
ATOM   3860 2HD2 LEU B 248       2.586  -7.944  -0.560  1.00  0.710          H  
ATOM   3861 3HD2 LEU B 248       0.889  -8.206  -0.176  1.00  0.710          H  
ATOM   3862  N   GLN B 249       1.101 -13.358   1.326  1.00  0.370          N  
ATOM   3863  CA  GLN B 249       0.481 -14.523   0.674  1.00  0.420          C  
ATOM   3864  C   GLN B 249      -1.049 -14.392   0.664  1.00  0.410          C  
ATOM   3865  O   GLN B 249      -1.624 -13.770   1.566  1.00  0.400          O  
ATOM   3866  CB  GLN B 249       0.855 -15.812   1.403  1.00  0.570          C  
ATOM   3867  CG  GLN B 249       2.342 -16.112   1.472  1.00  0.570          C  
ATOM   3868  CD  GLN B 249       2.624 -17.392   2.233  1.00  0.570          C  
ATOM   3869  OE1 GLN B 249       2.001 -18.427   1.979  1.00  0.570          O  
ATOM   3870  NE2 GLN B 249       3.562 -17.327   3.164  1.00  0.570          N  
ATOM   3871  H   GLN B 249       0.693 -13.008   2.198  1.00  0.440          H  
ATOM   3872  HA  GLN B 249       0.823 -14.583  -0.359  1.00  0.500          H  
ATOM   3873 1HB  GLN B 249       0.487 -15.760   2.395  1.00  0.680          H  
ATOM   3874 2HB  GLN B 249       0.363 -16.657   0.916  1.00  0.680          H  
ATOM   3875 1HG  GLN B 249       2.730 -16.193   0.466  1.00  0.680          H  
ATOM   3876 2HG  GLN B 249       2.840 -15.299   1.999  1.00  0.680          H  
ATOM   3877 1HE2 GLN B 249       3.792 -18.132   3.714  1.00  0.680          H  
ATOM   3878 2HE2 GLN B 249       4.036 -16.460   3.320  1.00  0.680          H  
ATOM   3879  N   VAL B 250      -1.724 -15.028  -0.297  1.00  0.430          N  
ATOM   3880  CA  VAL B 250      -3.191 -14.990  -0.280  1.00  0.430          C  
ATOM   3881  C   VAL B 250      -3.762 -16.276   0.306  1.00  0.460          C  
ATOM   3882  O   VAL B 250      -3.566 -17.352  -0.256  1.00  0.480          O  
ATOM   3883  CB  VAL B 250      -3.731 -14.820  -1.695  1.00  0.600          C  
ATOM   3884  CG1 VAL B 250      -5.277 -14.787  -1.695  1.00  0.600          C  
ATOM   3885  CG2 VAL B 250      -3.151 -13.592  -2.288  1.00  0.600          C  
ATOM   3886  H   VAL B 250      -1.221 -15.538  -1.038  1.00  0.520          H  
ATOM   3887  HA  VAL B 250      -3.517 -14.148   0.328  1.00  0.520          H  
ATOM   3888  HB  VAL B 250      -3.433 -15.655  -2.266  1.00  0.720          H  
ATOM   3889 1HG1 VAL B 250      -5.641 -14.679  -2.718  1.00  0.720          H  
ATOM   3890 2HG1 VAL B 250      -5.682 -15.708  -1.275  1.00  0.720          H  
ATOM   3891 3HG1 VAL B 250      -5.614 -13.944  -1.094  1.00  0.720          H  
ATOM   3892 1HG2 VAL B 250      -3.503 -13.504  -3.293  1.00  0.720          H  
ATOM   3893 2HG2 VAL B 250      -3.457 -12.733  -1.708  1.00  0.720          H  
ATOM   3894 3HG2 VAL B 250      -2.068 -13.661  -2.296  1.00  0.720          H  
ATOM   3895  N   THR B 251      -4.495 -16.157   1.401  1.00  0.470          N  
ATOM   3896  CA  THR B 251      -5.048 -17.329   2.067  1.00  0.500          C  
ATOM   3897  C   THR B 251      -6.513 -17.455   1.691  1.00  0.410          C  
ATOM   3898  O   THR B 251      -7.323 -16.574   1.998  1.00  0.420          O  
ATOM   3899  CB  THR B 251      -4.871 -17.209   3.595  1.00  0.690          C  
ATOM   3900  OG1 THR B 251      -3.454 -17.119   3.899  1.00  0.690          O  
ATOM   3901  CG2 THR B 251      -5.474 -18.429   4.298  1.00  0.690          C  
ATOM   3902  H   THR B 251      -4.654 -15.219   1.773  1.00  0.560          H  
ATOM   3903  HA  THR B 251      -4.526 -18.223   1.723  1.00  0.600          H  
ATOM   3904  HB  THR B 251      -5.368 -16.303   3.950  1.00  0.830          H  
ATOM   3905  HG1 THR B 251      -3.113 -16.320   3.479  1.00  0.830          H  
ATOM   3906 1HG2 THR B 251      -5.334 -18.331   5.372  1.00  0.830          H  
ATOM   3907 2HG2 THR B 251      -6.544 -18.499   4.078  1.00  0.830          H  
ATOM   3908 3HG2 THR B 251      -4.972 -19.331   3.945  1.00  0.830          H  
ATOM   3909  N   ALA B 252      -6.847 -18.534   0.987  1.00  0.370          N  
ATOM   3910  CA  ALA B 252      -8.187 -18.734   0.478  1.00  0.320          C  
ATOM   3911  C   ALA B 252      -9.185 -19.105   1.531  1.00  0.350          C  
ATOM   3912  O   ALA B 252      -8.896 -19.903   2.424  1.00  0.410          O  
ATOM   3913  CB  ALA B 252      -8.189 -19.824  -0.560  1.00  0.470          C  
ATOM   3914  H   ALA B 252      -6.136 -19.240   0.774  1.00  0.440          H  
ATOM   3915  HA  ALA B 252      -8.509 -17.829   0.002  1.00  0.380          H  
ATOM   3916 1HB  ALA B 252      -9.195 -19.922  -0.958  1.00  0.560          H  
ATOM   3917 2HB  ALA B 252      -7.502 -19.555  -1.343  1.00  0.560          H  
ATOM   3918 3HB  ALA B 252      -7.876 -20.762  -0.107  1.00  0.560          H  
ATOM   3919  N   ASP B 253     -10.397 -18.591   1.363  1.00  0.320          N  
ATOM   3920  CA  ASP B 253     -11.512 -19.074   2.150  1.00  0.370          C  
ATOM   3921  C   ASP B 253     -12.136 -20.179   1.323  1.00  0.460          C  
ATOM   3922  O   ASP B 253     -12.610 -21.180   1.860  1.00  0.610          O  
ATOM   3923  CB  ASP B 253     -12.545 -18.003   2.505  1.00  0.500          C  
ATOM   3924  CG  ASP B 253     -12.048 -16.917   3.471  1.00  0.500          C  
ATOM   3925  OD1 ASP B 253     -11.010 -17.065   4.077  1.00  0.500          O  
ATOM   3926  OD2 ASP B 253     -12.775 -15.988   3.667  1.00  0.500          O  
ATOM   3927  H   ASP B 253     -10.544 -17.909   0.623  1.00  0.380          H  
ATOM   3928  HA  ASP B 253     -11.139 -19.506   3.078  1.00  0.440          H  
ATOM   3929 1HB  ASP B 253     -12.875 -17.516   1.584  1.00  0.600          H  
ATOM   3930 2HB  ASP B 253     -13.418 -18.484   2.943  1.00  0.600          H  
ATOM   3931  N   LYS B 254     -12.140 -19.960  -0.006  1.00  0.460          N  
ATOM   3932  CA  LYS B 254     -12.698 -20.885  -0.990  1.00  0.620          C  
ATOM   3933  C   LYS B 254     -11.916 -20.864  -2.298  1.00  0.540          C  
ATOM   3934  O   LYS B 254     -11.444 -19.807  -2.730  1.00  0.440          O  
ATOM   3935  CB  LYS B 254     -14.165 -20.553  -1.334  1.00  0.800          C  
ATOM   3936  CG  LYS B 254     -15.190 -20.656  -0.197  1.00  0.800          C  
ATOM   3937  CD  LYS B 254     -15.432 -22.122   0.207  1.00  0.800          C  
ATOM   3938  CE  LYS B 254     -16.514 -22.253   1.265  1.00  0.800          C  
ATOM   3939  NZ  LYS B 254     -16.647 -23.671   1.742  1.00  0.800          N  
ATOM   3940  H   LYS B 254     -11.722 -19.092  -0.345  1.00  0.550          H  
ATOM   3941  HA  LYS B 254     -12.641 -21.894  -0.596  1.00  0.740          H  
ATOM   3942 1HB  LYS B 254     -14.214 -19.533  -1.724  1.00  0.960          H  
ATOM   3943 2HB  LYS B 254     -14.499 -21.214  -2.137  1.00  0.960          H  
ATOM   3944 1HG  LYS B 254     -14.856 -20.092   0.669  1.00  0.960          H  
ATOM   3945 2HG  LYS B 254     -16.133 -20.228  -0.535  1.00  0.960          H  
ATOM   3946 1HD  LYS B 254     -15.717 -22.709  -0.670  1.00  0.960          H  
ATOM   3947 2HD  LYS B 254     -14.519 -22.550   0.619  1.00  0.960          H  
ATOM   3948 1HE  LYS B 254     -16.273 -21.613   2.111  1.00  0.960          H  
ATOM   3949 2HE  LYS B 254     -17.465 -21.936   0.839  1.00  0.960          H  
ATOM   3950 1HZ  LYS B 254     -17.368 -23.743   2.433  1.00  0.960          H  
ATOM   3951 2HZ  LYS B 254     -16.866 -24.302   0.955  1.00  0.960          H  
ATOM   3952 3HZ  LYS B 254     -15.772 -23.980   2.139  1.00  0.960          H  
ATOM   3953  N   ILE B 255     -11.779 -22.039  -2.908  1.00  0.690          N  
ATOM   3954  CA  ILE B 255     -11.201 -22.175  -4.236  1.00  0.710          C  
ATOM   3955  C   ILE B 255     -12.224 -22.949  -5.033  1.00  0.780          C  
ATOM   3956  O   ILE B 255     -12.676 -24.010  -4.606  1.00  1.060          O  
ATOM   3957  CB  ILE B 255      -9.785 -22.781  -4.245  1.00  0.990          C  
ATOM   3958  CG1 ILE B 255      -8.878 -21.818  -3.410  1.00  0.990          C  
ATOM   3959  CG2 ILE B 255      -9.283 -22.932  -5.714  1.00  0.990          C  
ATOM   3960  CD1 ILE B 255      -7.479 -22.240  -3.151  1.00  0.990          C  
ATOM   3961  H   ILE B 255     -12.166 -22.864  -2.469  1.00  0.830          H  
ATOM   3962  HA  ILE B 255     -11.120 -21.190  -4.673  1.00  0.850          H  
ATOM   3963  HB  ILE B 255      -9.792 -23.751  -3.766  1.00  1.180          H  
ATOM   3964 1HG1 ILE B 255      -8.882 -20.873  -3.896  1.00  1.180          H  
ATOM   3965 2HG1 ILE B 255      -9.331 -21.690  -2.461  1.00  1.180          H  
ATOM   3966 1HG2 ILE B 255      -8.295 -23.332  -5.739  1.00  1.180          H  
ATOM   3967 2HG2 ILE B 255      -9.945 -23.594  -6.265  1.00  1.180          H  
ATOM   3968 3HG2 ILE B 255      -9.271 -21.970  -6.193  1.00  1.180          H  
ATOM   3969 1HD1 ILE B 255      -6.964 -21.498  -2.552  1.00  1.180          H  
ATOM   3970 2HD1 ILE B 255      -7.514 -23.161  -2.615  1.00  1.180          H  
ATOM   3971 3HD1 ILE B 255      -6.941 -22.367  -4.082  1.00  1.180          H  
ATOM   3972  N   PHE B 256     -12.600 -22.397  -6.169  1.00  0.760          N  
ATOM   3973  CA  PHE B 256     -13.688 -22.943  -6.956  1.00  0.730          C  
ATOM   3974  C   PHE B 256     -13.172 -23.837  -8.073  1.00  0.930          C  
ATOM   3975  O   PHE B 256     -12.186 -23.387  -8.686  1.00  1.420          O  
ATOM   3976  CB  PHE B 256     -14.496 -21.789  -7.571  1.00  1.030          C  
ATOM   3977  CG  PHE B 256     -14.949 -20.758  -6.572  1.00  1.030          C  
ATOM   3978  CD1 PHE B 256     -14.062 -19.759  -6.190  1.00  1.030          C  
ATOM   3979  CD2 PHE B 256     -16.200 -20.734  -6.039  1.00  1.030          C  
ATOM   3980  CE1 PHE B 256     -14.404 -18.808  -5.307  1.00  1.030          C  
ATOM   3981  CE2 PHE B 256     -16.544 -19.741  -5.148  1.00  1.030          C  
ATOM   3982  CZ  PHE B 256     -15.644 -18.789  -4.782  1.00  1.030          C  
ATOM   3983  H   PHE B 256     -12.117 -21.549  -6.456  1.00  0.910          H  
ATOM   3984  HA  PHE B 256     -14.333 -23.533  -6.304  1.00  0.880          H  
ATOM   3985 1HB  PHE B 256     -14.006 -21.323  -8.359  1.00  1.240          H  
ATOM   3986 2HB  PHE B 256     -15.402 -22.212  -7.999  1.00  1.240          H  
ATOM   3987  HD1 PHE B 256     -13.076 -19.746  -6.599  1.00  1.240          H  
ATOM   3988  HD2 PHE B 256     -16.931 -21.497  -6.325  1.00  1.240          H  
ATOM   3989  HE1 PHE B 256     -13.687 -18.063  -5.022  1.00  1.240          H  
ATOM   3990  HE2 PHE B 256     -17.520 -19.712  -4.735  1.00  1.240          H  
ATOM   3991  HZ  PHE B 256     -15.924 -18.007  -4.069  1.00  1.240          H  
ATOM   3992  N   HIS B 257     -14.209 -24.340  -8.755  1.00  0.970          N  
ATOM   3993  CA  HIS B 257     -14.036 -25.613  -9.433  1.00  1.400          C  
ATOM   3994  C   HIS B 257     -13.831 -25.273 -10.923  1.00  1.320          C  
ATOM   3995  O   HIS B 257     -14.712 -24.649 -11.508  1.00  1.450          O  
ATOM   3996  CB  HIS B 257     -15.237 -26.553  -9.160  1.00  1.790          C  
ATOM   3997  CG  HIS B 257     -15.079 -28.026  -9.649  1.00  1.790          C  
ATOM   3998  ND1 HIS B 257     -15.770 -29.095  -9.048  1.00  1.790          N  
ATOM   3999  CD2 HIS B 257     -14.346 -28.583 -10.656  1.00  1.790          C  
ATOM   4000  CE1 HIS B 257     -15.444 -30.225  -9.659  1.00  1.790          C  
ATOM   4001  NE2 HIS B 257     -14.582 -29.946 -10.636  1.00  1.790          N  
ATOM   4002  H   HIS B 257     -14.649 -23.683  -9.385  1.00  1.160          H  
ATOM   4003  HA  HIS B 257     -13.195 -26.115  -9.024  1.00  1.680          H  
ATOM   4004 1HB  HIS B 257     -15.433 -26.577  -8.085  1.00  2.150          H  
ATOM   4005 2HB  HIS B 257     -16.127 -26.141  -9.637  1.00  2.150          H  
ATOM   4006  HD1 HIS B 257     -16.254 -29.102  -8.134  1.00  2.150          H  
ATOM   4007  HD2 HIS B 257     -13.672 -28.182 -11.405  1.00  2.150          H  
ATOM   4008  HE1 HIS B 257     -15.878 -31.175  -9.324  1.00  2.150          H  
ATOM   4009  N   PRO B 258     -12.649 -25.563 -11.515  1.00  1.940          N  
ATOM   4010  CA  PRO B 258     -12.227 -25.256 -12.879  1.00  2.340          C  
ATOM   4011  C   PRO B 258     -13.097 -25.823 -13.979  1.00  2.180          C  
ATOM   4012  O   PRO B 258     -13.715 -26.862 -13.802  1.00  2.580          O  
ATOM   4013  CB  PRO B 258     -10.873 -25.962 -12.958  1.00  3.510          C  
ATOM   4014  CG  PRO B 258     -10.393 -26.043 -11.548  1.00  3.510          C  
ATOM   4015  CD  PRO B 258     -11.572 -26.203 -10.724  1.00  3.510          C  
ATOM   4016  HA  PRO B 258     -12.108 -24.169 -12.993  1.00  2.810          H  
ATOM   4017 1HB  PRO B 258     -10.997 -26.952 -13.434  1.00  4.210          H  
ATOM   4018 2HB  PRO B 258     -10.190 -25.387 -13.602  1.00  4.210          H  
ATOM   4019 1HG  PRO B 258      -9.702 -26.884 -11.428  1.00  4.210          H  
ATOM   4020 2HG  PRO B 258      -9.849 -25.151 -11.279  1.00  4.210          H  
ATOM   4021 1HD  PRO B 258     -11.755 -27.263 -10.546  1.00  4.210          H  
ATOM   4022 2HD  PRO B 258     -11.336 -25.623  -9.816  1.00  4.210          H  
ATOM   4023  N   ASP B 259     -13.130 -25.114 -15.109  1.00  2.400          N  
ATOM   4024  CA  ASP B 259     -13.803 -25.528 -16.341  1.00  2.860          C  
ATOM   4025  C   ASP B 259     -12.742 -26.023 -17.346  1.00  3.270          C  
ATOM   4026  O   ASP B 259     -11.836 -25.254 -17.675  1.00  3.790          O  
ATOM   4027  CB  ASP B 259     -14.643 -24.405 -16.949  1.00  3.820          C  
ATOM   4028  CG  ASP B 259     -15.927 -24.132 -16.156  1.00  3.820          C  
ATOM   4029  OD1 ASP B 259     -16.731 -25.054 -16.001  1.00  3.820          O  
ATOM   4030  OD2 ASP B 259     -16.131 -23.012 -15.749  1.00  3.820          O  
ATOM   4031  H   ASP B 259     -12.614 -24.247 -15.135  1.00  2.880          H  
ATOM   4032  HA  ASP B 259     -14.494 -26.315 -16.081  1.00  3.430          H  
ATOM   4033 1HB  ASP B 259     -14.053 -23.490 -16.997  1.00  4.580          H  
ATOM   4034 2HB  ASP B 259     -14.914 -24.676 -17.974  1.00  4.580          H  
ATOM   4035  N   GLU B 260     -12.789 -27.288 -17.808  1.00  3.730          N  
ATOM   4036  CA  GLU B 260     -13.834 -28.279 -17.528  1.00  4.640          C  
ATOM   4037  C   GLU B 260     -13.752 -28.859 -16.130  1.00  5.260          C  
ATOM   4038  O   GLU B 260     -12.662 -29.033 -15.580  1.00  5.940          O  
ATOM   4039  CB  GLU B 260     -13.770 -29.410 -18.550  1.00  6.130          C  
ATOM   4040  CG  GLU B 260     -14.066 -28.966 -19.970  1.00  6.130          C  
ATOM   4041  CD  GLU B 260     -15.477 -28.506 -20.128  1.00  6.130          C  
ATOM   4042  OE1 GLU B 260     -16.348 -29.142 -19.594  1.00  6.130          O  
ATOM   4043  OE2 GLU B 260     -15.685 -27.502 -20.757  1.00  6.130          O  
ATOM   4044  H   GLU B 260     -12.041 -27.581 -18.418  1.00  4.480          H  
ATOM   4045  HA  GLU B 260     -14.808 -27.799 -17.641  1.00  5.570          H  
ATOM   4046 1HB  GLU B 260     -12.776 -29.856 -18.536  1.00  7.360          H  
ATOM   4047 2HB  GLU B 260     -14.483 -30.191 -18.276  1.00  7.360          H  
ATOM   4048 1HG  GLU B 260     -13.396 -28.152 -20.241  1.00  7.360          H  
ATOM   4049 2HG  GLU B 260     -13.879 -29.798 -20.647  1.00  7.360          H  
ATOM   4050  N   LYS B 261     -14.925 -29.183 -15.595  1.00  5.430          N  
ATOM   4051  CA  LYS B 261     -15.070 -29.749 -14.265  1.00  6.390          C  
ATOM   4052  C   LYS B 261     -14.774 -31.239 -14.267  1.00  6.870          C  
ATOM   4053  O   LYS B 261     -14.865 -31.897 -15.308  1.00  7.560          O  
ATOM   4054  CB  LYS B 261     -16.473 -29.455 -13.725  1.00  8.560          C  
ATOM   4055  CG  LYS B 261     -16.733 -27.946 -13.505  1.00  8.560          C  
ATOM   4056  CD  LYS B 261     -18.095 -27.664 -12.886  1.00  8.560          C  
ATOM   4057  CE  LYS B 261     -18.301 -26.146 -12.634  1.00  8.560          C  
ATOM   4058  NZ  LYS B 261     -18.595 -25.351 -13.908  1.00  8.560          N  
ATOM   4059  H   LYS B 261     -15.758 -29.001 -16.137  1.00  6.520          H  
ATOM   4060  HA  LYS B 261     -14.343 -29.272 -13.608  1.00  7.670          H  
ATOM   4061 1HB  LYS B 261     -17.218 -29.835 -14.419  1.00 10.270          H  
ATOM   4062 2HB  LYS B 261     -16.613 -29.969 -12.773  1.00 10.270          H  
ATOM   4063 1HG  LYS B 261     -15.968 -27.549 -12.843  1.00 10.270          H  
ATOM   4064 2HG  LYS B 261     -16.648 -27.422 -14.458  1.00 10.270          H  
ATOM   4065 1HD  LYS B 261     -18.881 -28.028 -13.546  1.00 10.270          H  
ATOM   4066 2HD  LYS B 261     -18.169 -28.189 -11.932  1.00 10.270          H  
ATOM   4067 1HE  LYS B 261     -19.131 -26.016 -11.940  1.00 10.270          H  
ATOM   4068 2HE  LYS B 261     -17.391 -25.745 -12.178  1.00 10.270          H  
ATOM   4069 1HZ  LYS B 261     -18.707 -24.377 -13.677  1.00 10.270          H  
ATOM   4070 2HZ  LYS B 261     -17.829 -25.415 -14.603  1.00 10.270          H  
ATOM   4071 3HZ  LYS B 261     -19.436 -25.688 -14.338  1.00 10.270          H  
ATOM   4072  N   THR B 262     -14.403 -31.759 -13.104  1.00  6.770          N  
ATOM   4073  CA  THR B 262     -14.095 -33.173 -12.933  1.00  7.450          C  
ATOM   4074  C   THR B 262     -15.259 -34.103 -13.251  1.00  7.900          C  
ATOM   4075  O   THR B 262     -16.383 -33.898 -12.785  1.00  8.610          O  
ATOM   4076  CB  THR B 262     -13.618 -33.447 -11.485  1.00 10.160          C  
ATOM   4077  OG1 THR B 262     -12.446 -32.672 -11.221  1.00 10.160          O  
ATOM   4078  CG2 THR B 262     -13.293 -34.933 -11.269  1.00 10.160          C  
ATOM   4079  H   THR B 262     -14.344 -31.138 -12.288  1.00  8.120          H  
ATOM   4080  HA  THR B 262     -13.279 -33.419 -13.610  1.00  8.940          H  
ATOM   4081  HB  THR B 262     -14.402 -33.148 -10.788  1.00 12.190          H  
ATOM   4082  HG1 THR B 262     -12.261 -32.699 -10.279  1.00 12.190          H  
ATOM   4083 1HG2 THR B 262     -12.958 -35.075 -10.243  1.00 12.190          H  
ATOM   4084 2HG2 THR B 262     -14.168 -35.540 -11.433  1.00 12.190          H  
ATOM   4085 3HG2 THR B 262     -12.505 -35.241 -11.952  1.00 12.190          H  
ATOM   4086  N   THR B 263     -14.964 -35.150 -14.026  1.00  7.750          N  
ATOM   4087  CA  THR B 263     -15.943 -36.181 -14.336  1.00  8.480          C  
ATOM   4088  C   THR B 263     -15.895 -37.168 -13.186  1.00  9.310          C  
ATOM   4089  O   THR B 263     -14.822 -37.655 -12.828  1.00 10.000          O  
ATOM   4090  CB  THR B 263     -15.645 -36.884 -15.677  1.00 11.580          C  
ATOM   4091  OG1 THR B 263     -15.710 -35.926 -16.739  1.00 11.580          O  
ATOM   4092  CG2 THR B 263     -16.662 -37.993 -15.941  1.00 11.580          C  
ATOM   4093  H   THR B 263     -14.026 -35.234 -14.383  1.00  9.300          H  
ATOM   4094  HA  THR B 263     -16.939 -35.739 -14.378  1.00 10.180          H  
ATOM   4095  HB  THR B 263     -14.646 -37.315 -15.647  1.00 13.900          H  
ATOM   4096  HG1 THR B 263     -15.011 -35.280 -16.625  1.00 13.900          H  
ATOM   4097 1HG2 THR B 263     -16.433 -38.469 -16.893  1.00 13.900          H  
ATOM   4098 2HG2 THR B 263     -16.618 -38.740 -15.149  1.00 13.900          H  
ATOM   4099 3HG2 THR B 263     -17.663 -37.567 -15.981  1.00 13.900          H  
ATOM   4100  N   ASN B 264     -17.044 -37.434 -12.593  1.00  9.440          N  
ATOM   4101  CA  ASN B 264     -17.126 -38.284 -11.423  1.00 10.430          C  
ATOM   4102  C   ASN B 264     -18.538 -38.826 -11.272  1.00 10.680          C  
ATOM   4103  O   ASN B 264     -19.417 -38.530 -12.085  1.00 11.160          O  
ATOM   4104  CB  ASN B 264     -16.713 -37.477 -10.191  1.00 14.210          C  
ATOM   4105  CG  ASN B 264     -16.047 -38.283  -9.105  1.00 14.210          C  
ATOM   4106  OD1 ASN B 264     -16.411 -39.445  -8.874  1.00 14.210          O  
ATOM   4107  ND2 ASN B 264     -15.090 -37.691  -8.443  1.00 14.210          N  
ATOM   4108  H   ASN B 264     -17.887 -37.006 -12.952  1.00 11.330          H  
ATOM   4109  HA  ASN B 264     -16.452 -39.132 -11.550  1.00 12.520          H  
ATOM   4110 1HB  ASN B 264     -16.045 -36.673 -10.485  1.00 17.050          H  
ATOM   4111 2HB  ASN B 264     -17.605 -37.009  -9.766  1.00 17.050          H  
ATOM   4112 1HD2 ASN B 264     -14.609 -38.173  -7.713  1.00 17.050          H  
ATOM   4113 2HD2 ASN B 264     -14.844 -36.744  -8.663  1.00 17.050          H  
ATOM   4114  N   GLU B 265     -18.747 -39.607 -10.222  1.00 10.540          N  
ATOM   4115  CA  GLU B 265     -20.055 -40.128  -9.870  1.00 10.950          C  
ATOM   4116  C   GLU B 265     -21.002 -38.950  -9.801  1.00 11.240          C  
ATOM   4117  O   GLU B 265     -20.612 -37.871  -9.351  1.00 11.310          O  
ATOM   4118  CB  GLU B 265     -20.027 -40.866  -8.529  1.00 15.170          C  
ATOM   4119  CG  GLU B 265     -21.375 -41.496  -8.127  1.00 15.170          C  
ATOM   4120  CD  GLU B 265     -21.316 -42.280  -6.849  1.00 15.170          C  
ATOM   4121  OE1 GLU B 265     -20.279 -42.308  -6.235  1.00 15.170          O  
ATOM   4122  OE2 GLU B 265     -22.311 -42.868  -6.494  1.00 15.170          O  
ATOM   4123  H   GLU B 265     -17.954 -39.827  -9.629  1.00 12.650          H  
ATOM   4124  HA  GLU B 265     -20.396 -40.809 -10.649  1.00 13.140          H  
ATOM   4125 1HB  GLU B 265     -19.278 -41.656  -8.563  1.00 18.200          H  
ATOM   4126 2HB  GLU B 265     -19.734 -40.170  -7.740  1.00 18.200          H  
ATOM   4127 1HG  GLU B 265     -22.108 -40.698  -7.987  1.00 18.200          H  
ATOM   4128 2HG  GLU B 265     -21.724 -42.139  -8.931  1.00 18.200          H  
ATOM   4129  N   GLU B 266     -22.229 -39.147 -10.282  1.00 11.570          N  
ATOM   4130  CA  GLU B 266     -23.220 -38.087 -10.327  1.00 12.040          C  
ATOM   4131  C   GLU B 266     -23.119 -37.243  -9.054  1.00 12.150          C  
ATOM   4132  O   GLU B 266     -23.130 -37.811  -7.966  1.00 12.390          O  
ATOM   4133  CB  GLU B 266     -24.621 -38.696 -10.430  1.00 16.670          C  
ATOM   4134  CG  GLU B 266     -25.752 -37.691 -10.568  1.00 16.670          C  
ATOM   4135  CD  GLU B 266     -27.090 -38.338 -10.714  1.00 16.670          C  
ATOM   4136  OE1 GLU B 266     -27.154 -39.543 -10.689  1.00 16.670          O  
ATOM   4137  OE2 GLU B 266     -28.055 -37.630 -10.867  1.00 16.670          O  
ATOM   4138  H   GLU B 266     -22.468 -40.064 -10.629  1.00 13.880          H  
ATOM   4139  HA  GLU B 266     -23.041 -37.515 -11.222  1.00 14.450          H  
ATOM   4140 1HB  GLU B 266     -24.662 -39.365 -11.288  1.00 20.000          H  
ATOM   4141 2HB  GLU B 266     -24.819 -39.296  -9.539  1.00 20.000          H  
ATOM   4142 1HG  GLU B 266     -25.771 -37.046  -9.684  1.00 20.000          H  
ATOM   4143 2HG  GLU B 266     -25.568 -37.070 -11.438  1.00 20.000          H  
ATOM   4144  N   PRO B 267     -23.081 -35.890  -9.159  1.00 12.190          N  
ATOM   4145  CA  PRO B 267     -22.943 -34.947  -8.062  1.00 12.460          C  
ATOM   4146  C   PRO B 267     -23.934 -35.176  -6.942  1.00 12.630          C  
ATOM   4147  O   PRO B 267     -25.103 -35.486  -7.176  1.00 13.060          O  
ATOM   4148  CB  PRO B 267     -23.216 -33.610  -8.756  1.00 18.690          C  
ATOM   4149  CG  PRO B 267     -22.757 -33.802 -10.159  1.00 18.690          C  
ATOM   4150  CD  PRO B 267     -23.120 -35.223 -10.496  1.00 18.690          C  
ATOM   4151  HA  PRO B 267     -21.914 -34.995  -7.680  1.00 14.950          H  
ATOM   4152 1HB  PRO B 267     -24.282 -33.358  -8.676  1.00 22.430          H  
ATOM   4153 2HB  PRO B 267     -22.658 -32.838  -8.242  1.00 22.430          H  
ATOM   4154 1HG  PRO B 267     -23.242 -33.065 -10.822  1.00 22.430          H  
ATOM   4155 2HG  PRO B 267     -21.672 -33.610 -10.217  1.00 22.430          H  
ATOM   4156 1HD  PRO B 267     -24.116 -35.279 -10.949  1.00 22.430          H  
ATOM   4157 2HD  PRO B 267     -22.316 -35.580 -11.154  1.00 22.430          H  
ATOM   4158  N   ILE B 268     -23.445 -34.999  -5.718  1.00 12.430          N  
ATOM   4159  CA  ILE B 268     -24.213 -35.230  -4.511  1.00 12.720          C  
ATOM   4160  C   ILE B 268     -24.370 -33.949  -3.699  1.00 13.200          C  
ATOM   4161  O   ILE B 268     -23.666 -33.714  -2.709  1.00 13.700          O  
ATOM   4162  CB  ILE B 268     -23.496 -36.315  -3.663  1.00 17.690          C  
ATOM   4163  CG1 ILE B 268     -23.216 -37.600  -4.522  1.00 17.690          C  
ATOM   4164  CG2 ILE B 268     -24.261 -36.660  -2.388  1.00 17.690          C  
ATOM   4165  CD1 ILE B 268     -24.434 -38.350  -5.060  1.00 17.690          C  
ATOM   4166  H   ILE B 268     -22.469 -34.690  -5.639  1.00 14.920          H  
ATOM   4167  HA  ILE B 268     -25.206 -35.577  -4.788  1.00 15.260          H  
ATOM   4168  HB  ILE B 268     -22.529 -35.941  -3.379  1.00 21.230          H  
ATOM   4169 1HG1 ILE B 268     -22.605 -37.313  -5.378  1.00 21.230          H  
ATOM   4170 2HG1 ILE B 268     -22.639 -38.279  -3.921  1.00 21.230          H  
ATOM   4171 1HG2 ILE B 268     -23.697 -37.396  -1.849  1.00 21.230          H  
ATOM   4172 2HG2 ILE B 268     -24.382 -35.791  -1.766  1.00 21.230          H  
ATOM   4173 3HG2 ILE B 268     -25.232 -37.054  -2.636  1.00 21.230          H  
ATOM   4174 1HD1 ILE B 268     -24.085 -39.209  -5.641  1.00 21.230          H  
ATOM   4175 2HD1 ILE B 268     -25.057 -38.700  -4.244  1.00 21.230          H  
ATOM   4176 3HD1 ILE B 268     -25.016 -37.703  -5.711  1.00 21.230          H  
ATOM   4177  N   LYS B 269     -25.399 -33.181  -4.056  1.00 13.310          N  
ATOM   4178  CA  LYS B 269     -25.700 -31.888  -3.449  1.00 13.880          C  
ATOM   4179  C   LYS B 269     -25.962 -32.006  -1.962  1.00 13.870          C  
ATOM   4180  O   LYS B 269     -25.673 -31.097  -1.186  1.00 13.900          O  
ATOM   4181  CB  LYS B 269     -26.917 -31.267  -4.144  1.00 19.200          C  
ATOM   4182  CG  LYS B 269     -28.239 -31.987  -3.958  1.00 19.200          C  
ATOM   4183  CD  LYS B 269     -29.341 -31.290  -4.754  1.00 19.200          C  
ATOM   4184  CE  LYS B 269     -30.695 -31.965  -4.541  1.00 19.200          C  
ATOM   4185  NZ  LYS B 269     -31.774 -31.319  -5.343  1.00 19.200          N  
ATOM   4186  H   LYS B 269     -25.948 -33.482  -4.853  1.00 15.970          H  
ATOM   4187  HA  LYS B 269     -24.837 -31.237  -3.590  1.00 16.660          H  
ATOM   4188 1HB  LYS B 269     -27.097 -30.287  -3.744  1.00 23.040          H  
ATOM   4189 2HB  LYS B 269     -26.721 -31.176  -5.203  1.00 23.040          H  
ATOM   4190 1HG  LYS B 269     -28.151 -33.020  -4.294  1.00 23.040          H  
ATOM   4191 2HG  LYS B 269     -28.525 -31.985  -2.906  1.00 23.040          H  
ATOM   4192 1HD  LYS B 269     -29.406 -30.246  -4.441  1.00 23.040          H  
ATOM   4193 2HD  LYS B 269     -29.094 -31.316  -5.818  1.00 23.040          H  
ATOM   4194 1HE  LYS B 269     -30.620 -33.012  -4.828  1.00 23.040          H  
ATOM   4195 2HE  LYS B 269     -30.959 -31.908  -3.484  1.00 23.040          H  
ATOM   4196 1HZ  LYS B 269     -32.650 -31.794  -5.175  1.00 23.040          H  
ATOM   4197 2HZ  LYS B 269     -31.862 -30.349  -5.076  1.00 23.040          H  
ATOM   4198 3HZ  LYS B 269     -31.545 -31.378  -6.325  1.00 23.040          H  
ATOM   4199  N   SER B 270     -26.345 -33.202  -1.559  1.00 13.980          N  
ATOM   4200  CA  SER B 270     -26.696 -33.596  -0.208  1.00 13.910          C  
ATOM   4201  C   SER B 270     -25.560 -33.460   0.810  1.00 13.800          C  
ATOM   4202  O   SER B 270     -25.793 -33.607   2.008  1.00 14.260          O  
ATOM   4203  CB  SER B 270     -27.145 -35.027  -0.239  1.00 19.500          C  
ATOM   4204  OG  SER B 270     -28.295 -35.179  -1.011  1.00 19.500          O  
ATOM   4205  H   SER B 270     -26.511 -33.876  -2.294  1.00 16.780          H  
ATOM   4206  HA  SER B 270     -27.512 -32.957   0.122  1.00 16.690          H  
ATOM   4207 1HB  SER B 270     -26.362 -35.629  -0.647  1.00 23.400          H  
ATOM   4208 2HB  SER B 270     -27.329 -35.368   0.776  1.00 23.400          H  
ATOM   4209  HG  SER B 270     -28.553 -36.110  -0.919  1.00 23.400          H  
ATOM   4210  N   THR B 271     -24.327 -33.224   0.341  1.00 13.320          N  
ATOM   4211  CA  THR B 271     -23.180 -33.057   1.236  1.00 13.290          C  
ATOM   4212  C   THR B 271     -22.604 -31.625   1.121  1.00 13.310          C  
ATOM   4213  O   THR B 271     -21.626 -31.268   1.781  1.00 13.310          O  
ATOM   4214  CB  THR B 271     -22.124 -34.141   0.936  1.00 18.620          C  
ATOM   4215  OG1 THR B 271     -22.719 -35.417   1.119  1.00 18.620          O  
ATOM   4216  CG2 THR B 271     -20.915 -34.081   1.884  1.00 18.620          C  
ATOM   4217  H   THR B 271     -24.186 -33.176  -0.673  1.00 15.980          H  
ATOM   4218  HA  THR B 271     -23.518 -33.195   2.264  1.00 15.950          H  
ATOM   4219  HB  THR B 271     -21.810 -34.042  -0.085  1.00 22.340          H  
ATOM   4220  HG1 THR B 271     -23.333 -35.580   0.406  1.00 22.340          H  
ATOM   4221 1HG2 THR B 271     -20.242 -34.891   1.644  1.00 22.340          H  
ATOM   4222 2HG2 THR B 271     -20.372 -33.162   1.793  1.00 22.340          H  
ATOM   4223 3HG2 THR B 271     -21.260 -34.198   2.908  1.00 22.340          H  
ATOM   4224  N   VAL B 272     -23.227 -30.801   0.280  1.00 13.450          N  
ATOM   4225  CA  VAL B 272     -22.817 -29.418   0.050  1.00 13.600          C  
ATOM   4226  C   VAL B 272     -23.827 -28.458   0.699  1.00 13.960          C  
ATOM   4227  O   VAL B 272     -23.444 -27.478   1.342  1.00 13.840          O  
ATOM   4228  CB  VAL B 272     -22.681 -29.136  -1.446  1.00 18.980          C  
ATOM   4229  CG1 VAL B 272     -22.338 -27.659  -1.679  1.00 18.980          C  
ATOM   4230  CG2 VAL B 272     -21.606 -30.038  -2.031  1.00 18.980          C  
ATOM   4231  H   VAL B 272     -24.056 -31.139  -0.203  1.00 16.140          H  
ATOM   4232  HA  VAL B 272     -21.844 -29.261   0.516  1.00 16.320          H  
ATOM   4233  HB  VAL B 272     -23.621 -29.357  -1.922  1.00 22.780          H  
ATOM   4234 1HG1 VAL B 272     -22.243 -27.465  -2.745  1.00 22.780          H  
ATOM   4235 2HG1 VAL B 272     -23.113 -27.016  -1.272  1.00 22.780          H  
ATOM   4236 3HG1 VAL B 272     -21.396 -27.435  -1.182  1.00 22.780          H  
ATOM   4237 1HG2 VAL B 272     -21.520 -29.860  -3.101  1.00 22.780          H  
ATOM   4238 2HG2 VAL B 272     -20.648 -29.832  -1.545  1.00 22.780          H  
ATOM   4239 3HG2 VAL B 272     -21.882 -31.080  -1.862  1.00 22.780          H  
ATOM   4240  N   VAL B 273     -25.113 -28.732   0.484  1.00 14.540          N  
ATOM   4241  CA  VAL B 273     -26.223 -27.939   1.012  1.00 14.780          C  
ATOM   4242  C   VAL B 273     -27.020 -28.830   1.954  1.00 15.000          C  
ATOM   4243  O   VAL B 273     -26.696 -30.002   2.103  1.00 15.360          O  
ATOM   4244  CB  VAL B 273     -27.121 -27.360  -0.114  1.00 20.600          C  
ATOM   4245  CG1 VAL B 273     -26.299 -26.437  -0.991  1.00 20.600          C  
ATOM   4246  CG2 VAL B 273     -27.722 -28.493  -0.967  1.00 20.600          C  
ATOM   4247  H   VAL B 273     -25.333 -29.554  -0.078  1.00 17.450          H  
ATOM   4248  HA  VAL B 273     -25.821 -27.104   1.586  1.00 17.740          H  
ATOM   4249  HB  VAL B 273     -27.923 -26.780   0.334  1.00 24.720          H  
ATOM   4250 1HG1 VAL B 273     -26.923 -26.016  -1.776  1.00 24.720          H  
ATOM   4251 2HG1 VAL B 273     -25.884 -25.633  -0.385  1.00 24.720          H  
ATOM   4252 3HG1 VAL B 273     -25.501 -26.995  -1.426  1.00 24.720          H  
ATOM   4253 1HG2 VAL B 273     -28.352 -28.066  -1.744  1.00 24.720          H  
ATOM   4254 2HG2 VAL B 273     -26.925 -29.052  -1.427  1.00 24.720          H  
ATOM   4255 3HG2 VAL B 273     -28.325 -29.162  -0.342  1.00 24.720          H  
ATOM   4256  N   ASP B 274     -28.019 -28.283   2.640  1.00 14.930          N  
ATOM   4257  CA  ASP B 274     -28.767 -29.091   3.597  1.00 15.290          C  
ATOM   4258  C   ASP B 274     -29.222 -30.407   2.980  1.00 14.950          C  
ATOM   4259  O   ASP B 274     -29.870 -30.426   1.928  1.00 15.000          O  
ATOM   4260  CB  ASP B 274     -30.001 -28.334   4.085  1.00 21.260          C  
ATOM   4261  CG  ASP B 274     -29.682 -27.111   4.949  1.00 21.260          C  
ATOM   4262  OD1 ASP B 274     -28.545 -26.924   5.323  1.00 21.260          O  
ATOM   4263  OD2 ASP B 274     -30.591 -26.368   5.219  1.00 21.260          O  
ATOM   4264  H   ASP B 274     -28.250 -27.308   2.521  1.00 17.920          H  
ATOM   4265  HA  ASP B 274     -28.120 -29.313   4.446  1.00 18.350          H  
ATOM   4266 1HB  ASP B 274     -30.585 -28.010   3.225  1.00 25.510          H  
ATOM   4267 2HB  ASP B 274     -30.630 -29.016   4.662  1.00 25.510          H  
ATOM   4268  N   SER B 275     -28.948 -31.502   3.690  1.00 14.810          N  
ATOM   4269  CA  SER B 275     -29.290 -32.838   3.241  1.00 14.680          C  
ATOM   4270  C   SER B 275     -30.795 -32.945   2.988  1.00 14.720          C  
ATOM   4271  O   SER B 275     -31.582 -32.550   3.854  1.00 14.890          O  
ATOM   4272  CB  SER B 275     -28.948 -33.833   4.352  1.00 20.600          C  
ATOM   4273  OG  SER B 275     -27.574 -33.829   4.657  1.00 20.600          O  
ATOM   4274  H   SER B 275     -28.418 -31.416   4.546  1.00 17.770          H  
ATOM   4275  HA  SER B 275     -28.698 -33.046   2.355  1.00 17.620          H  
ATOM   4276 1HB  SER B 275     -29.516 -33.586   5.249  1.00 24.720          H  
ATOM   4277 2HB  SER B 275     -29.248 -34.836   4.049  1.00 24.720          H  
ATOM   4278  HG  SER B 275     -27.461 -34.366   5.486  1.00 24.720          H  
ATOM   4279  N   PRO B 276     -31.251 -33.570   1.882  1.00 14.710          N  
ATOM   4280  CA  PRO B 276     -32.643 -33.814   1.551  1.00 14.920          C  
ATOM   4281  C   PRO B 276     -33.094 -35.048   2.308  1.00 14.850          C  
ATOM   4282  O   PRO B 276     -33.407 -36.076   1.713  1.00 14.910          O  
ATOM   4283  CB  PRO B 276     -32.589 -34.059   0.043  1.00 22.380          C  
ATOM   4284  CG  PRO B 276     -31.254 -34.715  -0.154  1.00 22.380          C  
ATOM   4285  CD  PRO B 276     -30.327 -34.042   0.867  1.00 22.380          C  
ATOM   4286  HA  PRO B 276     -33.250 -32.935   1.807  1.00 17.900          H  
ATOM   4287 1HB  PRO B 276     -33.432 -34.690  -0.273  1.00 26.860          H  
ATOM   4288 2HB  PRO B 276     -32.681 -33.104  -0.494  1.00 26.860          H  
ATOM   4289 1HG  PRO B 276     -31.345 -35.796   0.003  1.00 26.860          H  
ATOM   4290 2HG  PRO B 276     -30.906 -34.578  -1.190  1.00 26.860          H  
ATOM   4291 1HD  PRO B 276     -29.644 -34.794   1.283  1.00 26.860          H  
ATOM   4292 2HD  PRO B 276     -29.811 -33.194   0.394  1.00 26.860          H  
ATOM   4293  N   PHE B 277     -33.076 -34.951   3.624  1.00 14.880          N  
ATOM   4294  CA  PHE B 277     -33.365 -36.096   4.463  1.00 15.020          C  
ATOM   4295  C   PHE B 277     -34.378 -35.746   5.548  1.00 14.720          C  
ATOM   4296  O   PHE B 277     -34.081 -35.802   6.741  1.00 14.640          O  
ATOM   4297  CB  PHE B 277     -32.042 -36.577   5.070  1.00 20.970          C  
ATOM   4298  CG  PHE B 277     -32.064 -37.931   5.678  1.00 20.970          C  
ATOM   4299  CD1 PHE B 277     -32.004 -39.054   4.882  1.00 20.970          C  
ATOM   4300  CD2 PHE B 277     -32.130 -38.097   7.046  1.00 20.970          C  
ATOM   4301  CE1 PHE B 277     -32.014 -40.303   5.444  1.00 20.970          C  
ATOM   4302  CE2 PHE B 277     -32.140 -39.354   7.604  1.00 20.970          C  
ATOM   4303  CZ  PHE B 277     -32.083 -40.462   6.796  1.00 20.970          C  
ATOM   4304  H   PHE B 277     -32.814 -34.050   4.034  1.00 17.860          H  
ATOM   4305  HA  PHE B 277     -33.784 -36.892   3.847  1.00 18.020          H  
ATOM   4306 1HB  PHE B 277     -31.278 -36.578   4.294  1.00 25.170          H  
ATOM   4307 2HB  PHE B 277     -31.715 -35.868   5.834  1.00 25.170          H  
ATOM   4308  HD1 PHE B 277     -31.945 -38.955   3.793  1.00 25.170          H  
ATOM   4309  HD2 PHE B 277     -32.176 -37.210   7.687  1.00 25.170          H  
ATOM   4310  HE1 PHE B 277     -31.970 -41.170   4.798  1.00 25.170          H  
ATOM   4311  HE2 PHE B 277     -32.193 -39.467   8.686  1.00 25.170          H  
ATOM   4312  HZ  PHE B 277     -32.092 -41.461   7.231  1.00 25.170          H  
ATOM   4313  N   MET B 278     -35.583 -35.357   5.119  1.00 14.710          N  
ATOM   4314  CA  MET B 278     -36.645 -34.969   6.045  1.00 14.630          C  
ATOM   4315  C   MET B 278     -37.841 -35.909   5.965  1.00 14.730          C  
ATOM   4316  O   MET B 278     -38.878 -35.665   6.583  1.00 14.760          O  
ATOM   4317  CB  MET B 278     -37.098 -33.544   5.741  1.00 20.510          C  
ATOM   4318  CG  MET B 278     -36.020 -32.473   5.932  1.00 20.510          C  
ATOM   4319  SD  MET B 278     -35.409 -32.341   7.636  1.00 20.510          S  
ATOM   4320  CE  MET B 278     -36.808 -31.631   8.509  1.00 20.510          C  
ATOM   4321  H   MET B 278     -35.769 -35.320   4.126  1.00 17.650          H  
ATOM   4322  HA  MET B 278     -36.258 -35.017   7.062  1.00 17.560          H  
ATOM   4323 1HB  MET B 278     -37.431 -33.493   4.705  1.00 24.620          H  
ATOM   4324 2HB  MET B 278     -37.956 -33.298   6.358  1.00 24.620          H  
ATOM   4325 1HG  MET B 278     -35.173 -32.702   5.287  1.00 24.620          H  
ATOM   4326 2HG  MET B 278     -36.418 -31.505   5.635  1.00 24.620          H  
ATOM   4327 1HE  MET B 278     -36.547 -31.496   9.560  1.00 24.620          H  
ATOM   4328 2HE  MET B 278     -37.059 -30.663   8.072  1.00 24.620          H  
ATOM   4329 3HE  MET B 278     -37.665 -32.297   8.438  1.00 24.620          H  
ATOM   4330  N   ASN B 279     -37.709 -36.961   5.167  1.00 14.940          N  
ATOM   4331  CA  ASN B 279     -38.796 -37.903   4.966  1.00 15.210          C  
ATOM   4332  C   ASN B 279     -38.587 -39.171   5.789  1.00 15.400          C  
ATOM   4333  O   ASN B 279     -37.437 -39.520   6.066  1.00 15.410          O  
ATOM   4334  CB  ASN B 279     -38.911 -38.262   3.501  1.00 21.190          C  
ATOM   4335  CG  ASN B 279     -39.335 -37.105   2.653  1.00 21.190          C  
ATOM   4336  OD1 ASN B 279     -40.217 -36.321   3.024  1.00 21.190          O  
ATOM   4337  ND2 ASN B 279     -38.722 -36.976   1.502  1.00 21.190          N  
ATOM   4338  H   ASN B 279     -36.820 -37.108   4.715  1.00 17.930          H  
ATOM   4339  HA  ASN B 279     -39.709 -37.402   5.256  1.00 18.250          H  
ATOM   4340 1HB  ASN B 279     -37.947 -38.627   3.144  1.00 25.420          H  
ATOM   4341 2HB  ASN B 279     -39.628 -39.077   3.381  1.00 25.420          H  
ATOM   4342 1HD2 ASN B 279     -38.967 -36.224   0.887  1.00 25.420          H  
ATOM   4343 2HD2 ASN B 279     -38.014 -37.627   1.232  1.00 25.420          H  
ATOM   4344  N   PRO B 280     -39.659 -39.829   6.269  1.00 15.750          N  
ATOM   4345  CA  PRO B 280     -39.631 -41.151   6.854  1.00 16.130          C  
ATOM   4346  C   PRO B 280     -39.134 -42.113   5.802  1.00 16.150          C  
ATOM   4347  O   PRO B 280     -39.447 -41.930   4.627  1.00 16.170          O  
ATOM   4348  CB  PRO B 280     -41.101 -41.417   7.199  1.00 24.200          C  
ATOM   4349  CG  PRO B 280     -41.723 -40.048   7.327  1.00 24.200          C  
ATOM   4350  CD  PRO B 280     -40.989 -39.182   6.320  1.00 24.200          C  
ATOM   4351  HA  PRO B 280     -38.983 -41.154   7.744  1.00 19.360          H  
ATOM   4352 1HB  PRO B 280     -41.564 -42.025   6.405  1.00 29.030          H  
ATOM   4353 2HB  PRO B 280     -41.168 -42.004   8.126  1.00 29.030          H  
ATOM   4354 1HG  PRO B 280     -42.806 -40.106   7.125  1.00 29.030          H  
ATOM   4355 2HG  PRO B 280     -41.615 -39.677   8.357  1.00 29.030          H  
ATOM   4356 1HD  PRO B 280     -41.477 -39.198   5.332  1.00 29.030          H  
ATOM   4357 2HD  PRO B 280     -40.938 -38.173   6.762  1.00 29.030          H  
ATOM   4358  N   LYS B 281     -38.397 -43.134   6.209  1.00 16.290          N  
ATOM   4359  CA  LYS B 281     -37.924 -44.163   5.286  1.00 16.460          C  
ATOM   4360  C   LYS B 281     -37.336 -43.575   4.005  1.00 16.010          C  
ATOM   4361  O   LYS B 281     -37.713 -43.970   2.900  1.00 15.830          O  
ATOM   4362  CB  LYS B 281     -39.067 -45.113   4.936  1.00 22.980          C  
ATOM   4363  CG  LYS B 281     -39.648 -45.858   6.128  1.00 22.980          C  
ATOM   4364  CD  LYS B 281     -40.747 -46.820   5.699  1.00 22.980          C  
ATOM   4365  CE  LYS B 281     -41.349 -47.549   6.897  1.00 22.980          C  
ATOM   4366  NZ  LYS B 281     -42.447 -48.475   6.493  1.00 22.980          N  
ATOM   4367  H   LYS B 281     -38.163 -43.208   7.189  1.00 19.550          H  
ATOM   4368  HA  LYS B 281     -37.133 -44.728   5.779  1.00 19.750          H  
ATOM   4369 1HB  LYS B 281     -39.873 -44.555   4.457  1.00 27.570          H  
ATOM   4370 2HB  LYS B 281     -38.713 -45.854   4.219  1.00 27.570          H  
ATOM   4371 1HG  LYS B 281     -38.856 -46.415   6.628  1.00 27.570          H  
ATOM   4372 2HG  LYS B 281     -40.064 -45.138   6.831  1.00 27.570          H  
ATOM   4373 1HD  LYS B 281     -41.534 -46.263   5.188  1.00 27.570          H  
ATOM   4374 2HD  LYS B 281     -40.336 -47.553   5.006  1.00 27.570          H  
ATOM   4375 1HE  LYS B 281     -40.568 -48.124   7.392  1.00 27.570          H  
ATOM   4376 2HE  LYS B 281     -41.746 -46.815   7.597  1.00 27.570          H  
ATOM   4377 1HZ  LYS B 281     -42.817 -48.936   7.313  1.00 27.570          H  
ATOM   4378 2HZ  LYS B 281     -43.185 -47.950   6.042  1.00 27.570          H  
ATOM   4379 3HZ  LYS B 281     -42.088 -49.168   5.852  1.00 27.570          H  
ATOM   4380  N   ALA B 282     -36.387 -42.659   4.149  1.00 15.970          N  
ATOM   4381  CA  ALA B 282     -35.761 -42.051   2.992  1.00 15.760          C  
ATOM   4382  C   ALA B 282     -35.062 -43.121   2.174  1.00 15.930          C  
ATOM   4383  O   ALA B 282     -34.490 -44.056   2.738  1.00 15.990          O  
ATOM   4384  CB  ALA B 282     -34.777 -40.991   3.422  1.00 22.150          C  
ATOM   4385  H   ALA B 282     -36.126 -42.369   5.080  1.00 19.160          H  
ATOM   4386  HA  ALA B 282     -36.540 -41.599   2.377  1.00 18.910          H  
ATOM   4387 1HB  ALA B 282     -34.311 -40.534   2.551  1.00 26.580          H  
ATOM   4388 2HB  ALA B 282     -35.291 -40.223   4.010  1.00 26.580          H  
ATOM   4389 3HB  ALA B 282     -34.033 -41.470   4.022  1.00 26.580          H  
ATOM   4390  N   SER B 283     -35.081 -42.966   0.846  1.00 16.160          N  
ATOM   4391  CA  SER B 283     -34.423 -43.906  -0.058  1.00 16.560          C  
ATOM   4392  C   SER B 283     -32.903 -43.973   0.085  1.00 16.110          C  
ATOM   4393  O   SER B 283     -32.297 -45.004  -0.219  1.00 16.240          O  
ATOM   4394  CB  SER B 283     -34.763 -43.531  -1.482  1.00 23.020          C  
ATOM   4395  OG  SER B 283     -34.226 -42.274  -1.802  1.00 23.020          O  
ATOM   4396  H   SER B 283     -35.574 -42.184   0.442  1.00 19.390          H  
ATOM   4397  HA  SER B 283     -34.823 -44.900   0.148  1.00 19.870          H  
ATOM   4398 1HB  SER B 283     -34.363 -44.284  -2.161  1.00 27.630          H  
ATOM   4399 2HB  SER B 283     -35.844 -43.514  -1.607  1.00 27.630          H  
ATOM   4400  HG  SER B 283     -34.454 -42.116  -2.725  1.00 27.630          H  
ATOM   4401  N   VAL B 284     -32.285 -42.888   0.550  1.00 15.710          N  
ATOM   4402  CA  VAL B 284     -30.847 -42.852   0.761  1.00 15.400          C  
ATOM   4403  C   VAL B 284     -30.577 -42.347   2.168  1.00 15.770          C  
ATOM   4404  O   VAL B 284     -31.063 -41.280   2.545  1.00 15.880          O  
ATOM   4405  CB  VAL B 284     -30.155 -41.947  -0.282  1.00 21.680          C  
ATOM   4406  CG1 VAL B 284     -28.640 -41.904  -0.043  1.00 21.680          C  
ATOM   4407  CG2 VAL B 284     -30.439 -42.452  -1.678  1.00 21.680          C  
ATOM   4408  H   VAL B 284     -32.830 -42.061   0.748  1.00 18.850          H  
ATOM   4409  HA  VAL B 284     -30.444 -43.864   0.675  1.00 18.480          H  
ATOM   4410  HB  VAL B 284     -30.538 -40.956  -0.181  1.00 26.020          H  
ATOM   4411 1HG1 VAL B 284     -28.173 -41.263  -0.776  1.00 26.020          H  
ATOM   4412 2HG1 VAL B 284     -28.425 -41.515   0.947  1.00 26.020          H  
ATOM   4413 3HG1 VAL B 284     -28.232 -42.907  -0.136  1.00 26.020          H  
ATOM   4414 1HG2 VAL B 284     -29.956 -41.797  -2.401  1.00 26.020          H  
ATOM   4415 2HG2 VAL B 284     -30.050 -43.465  -1.781  1.00 26.020          H  
ATOM   4416 3HG2 VAL B 284     -31.507 -42.457  -1.861  1.00 26.020          H  
ATOM   4417  N   THR B 285     -29.810 -43.122   2.931  1.00 16.100          N  
ATOM   4418  CA  THR B 285     -29.436 -42.807   4.302  1.00 16.600          C  
ATOM   4419  C   THR B 285     -28.586 -41.549   4.251  1.00 16.820          C  
ATOM   4420  O   THR B 285     -27.747 -41.425   3.360  1.00 16.860          O  
ATOM   4421  CB  THR B 285     -28.631 -43.960   4.937  1.00 23.040          C  
ATOM   4422  OG1 THR B 285     -29.381 -45.169   4.848  1.00 23.040          O  
ATOM   4423  CG2 THR B 285     -28.371 -43.674   6.407  1.00 23.040          C  
ATOM   4424  H   THR B 285     -29.446 -43.998   2.540  1.00 19.320          H  
ATOM   4425  HA  THR B 285     -30.326 -42.627   4.895  1.00 19.920          H  
ATOM   4426  HB  THR B 285     -27.703 -44.075   4.433  1.00 27.650          H  
ATOM   4427  HG1 THR B 285     -29.295 -45.498   3.919  1.00 27.650          H  
ATOM   4428 1HG2 THR B 285     -27.815 -44.506   6.836  1.00 27.650          H  
ATOM   4429 2HG2 THR B 285     -27.800 -42.779   6.526  1.00 27.650          H  
ATOM   4430 3HG2 THR B 285     -29.322 -43.568   6.926  1.00 27.650          H  
ATOM   4431  N   GLU B 286     -28.743 -40.622   5.190  1.00 17.060          N  
ATOM   4432  CA  GLU B 286     -27.928 -39.411   5.116  1.00 17.390          C  
ATOM   4433  C   GLU B 286     -26.441 -39.758   4.997  1.00 17.010          C  
ATOM   4434  O   GLU B 286     -25.696 -39.100   4.263  1.00 16.810          O  
ATOM   4435  CB  GLU B 286     -28.166 -38.504   6.313  1.00 24.210          C  
ATOM   4436  CG  GLU B 286     -27.442 -37.175   6.194  1.00 24.210          C  
ATOM   4437  CD  GLU B 286     -27.780 -36.219   7.275  1.00 24.210          C  
ATOM   4438  OE1 GLU B 286     -28.437 -36.604   8.210  1.00 24.210          O  
ATOM   4439  OE2 GLU B 286     -27.360 -35.088   7.177  1.00 24.210          O  
ATOM   4440  H   GLU B 286     -29.424 -40.756   5.929  1.00 20.470          H  
ATOM   4441  HA  GLU B 286     -28.225 -38.863   4.231  1.00 20.870          H  
ATOM   4442 1HB  GLU B 286     -29.225 -38.305   6.416  1.00 29.060          H  
ATOM   4443 2HB  GLU B 286     -27.831 -38.998   7.223  1.00 29.060          H  
ATOM   4444 1HG  GLU B 286     -26.365 -37.352   6.222  1.00 29.060          H  
ATOM   4445 2HG  GLU B 286     -27.680 -36.732   5.227  1.00 29.060          H  
ATOM   4446  N   ALA B 287     -26.010 -40.784   5.734  1.00 17.030          N  
ATOM   4447  CA  ALA B 287     -24.634 -41.250   5.697  1.00 16.830          C  
ATOM   4448  C   ALA B 287     -24.222 -41.711   4.303  1.00 16.770          C  
ATOM   4449  O   ALA B 287     -23.068 -41.532   3.920  1.00 16.910          O  
ATOM   4450  CB  ALA B 287     -24.442 -42.398   6.663  1.00 23.640          C  
ATOM   4451  H   ALA B 287     -26.674 -41.244   6.337  1.00 20.440          H  
ATOM   4452  HA  ALA B 287     -23.990 -40.415   5.986  1.00 20.200          H  
ATOM   4453 1HB  ALA B 287     -23.401 -42.718   6.642  1.00 28.370          H  
ATOM   4454 2HB  ALA B 287     -24.704 -42.074   7.669  1.00 28.370          H  
ATOM   4455 3HB  ALA B 287     -25.082 -43.229   6.369  1.00 28.370          H  
ATOM   4456  N   GLU B 288     -25.142 -42.342   3.557  1.00 16.690          N  
ATOM   4457  CA  GLU B 288     -24.847 -42.843   2.224  1.00 16.810          C  
ATOM   4458  C   GLU B 288     -24.565 -41.670   1.303  1.00 16.410          C  
ATOM   4459  O   GLU B 288     -23.678 -41.748   0.445  1.00 15.750          O  
ATOM   4460  CB  GLU B 288     -25.982 -43.750   1.725  1.00 23.490          C  
ATOM   4461  CG  GLU B 288     -26.028 -45.122   2.433  1.00 23.490          C  
ATOM   4462  CD  GLU B 288     -27.282 -46.006   2.136  1.00 23.490          C  
ATOM   4463  OE1 GLU B 288     -28.434 -45.550   2.240  1.00 23.490          O  
ATOM   4464  OE2 GLU B 288     -27.066 -47.143   1.801  1.00 23.490          O  
ATOM   4465  H   GLU B 288     -26.098 -42.429   3.877  1.00 20.030          H  
ATOM   4466  HA  GLU B 288     -23.947 -43.453   2.277  1.00 20.170          H  
ATOM   4467 1HB  GLU B 288     -26.929 -43.267   1.894  1.00 28.180          H  
ATOM   4468 2HB  GLU B 288     -25.878 -43.915   0.654  1.00 28.180          H  
ATOM   4469 1HG  GLU B 288     -25.149 -45.674   2.100  1.00 28.180          H  
ATOM   4470 2HG  GLU B 288     -25.914 -44.979   3.500  1.00 28.180          H  
ATOM   4471  N   PHE B 289     -25.312 -40.578   1.488  1.00 16.960          N  
ATOM   4472  CA  PHE B 289     -25.053 -39.404   0.677  1.00 16.800          C  
ATOM   4473  C   PHE B 289     -23.651 -38.892   0.964  1.00 16.710          C  
ATOM   4474  O   PHE B 289     -22.911 -38.556   0.045  1.00 16.480          O  
ATOM   4475  CB  PHE B 289     -26.027 -38.263   0.960  1.00 23.580          C  
ATOM   4476  CG  PHE B 289     -27.403 -38.340   0.335  1.00 23.580          C  
ATOM   4477  CD1 PHE B 289     -28.540 -38.242   1.128  1.00 23.580          C  
ATOM   4478  CD2 PHE B 289     -27.565 -38.465  -1.040  1.00 23.580          C  
ATOM   4479  CE1 PHE B 289     -29.790 -38.265   0.576  1.00 23.580          C  
ATOM   4480  CE2 PHE B 289     -28.823 -38.489  -1.599  1.00 23.580          C  
ATOM   4481  CZ  PHE B 289     -29.936 -38.385  -0.790  1.00 23.580          C  
ATOM   4482  H   PHE B 289     -26.068 -40.611   2.183  1.00 20.350          H  
ATOM   4483  HA  PHE B 289     -25.113 -39.685  -0.373  1.00 20.160          H  
ATOM   4484 1HB  PHE B 289     -26.162 -38.183   2.033  1.00 28.300          H  
ATOM   4485 2HB  PHE B 289     -25.559 -37.341   0.647  1.00 28.300          H  
ATOM   4486  HD1 PHE B 289     -28.430 -38.135   2.195  1.00 28.300          H  
ATOM   4487  HD2 PHE B 289     -26.690 -38.542  -1.682  1.00 28.300          H  
ATOM   4488  HE1 PHE B 289     -30.675 -38.186   1.220  1.00 28.300          H  
ATOM   4489  HE2 PHE B 289     -28.941 -38.587  -2.680  1.00 28.300          H  
ATOM   4490  HZ  PHE B 289     -30.934 -38.403  -1.228  1.00 28.300          H  
ATOM   4491  N   GLU B 290     -23.262 -38.848   2.240  1.00 17.000          N  
ATOM   4492  CA  GLU B 290     -21.922 -38.368   2.565  1.00 17.130          C  
ATOM   4493  C   GLU B 290     -20.840 -39.279   1.984  1.00 16.380          C  
ATOM   4494  O   GLU B 290     -19.843 -38.803   1.446  1.00 16.270          O  
ATOM   4495  CB  GLU B 290     -21.754 -38.220   4.075  1.00 23.930          C  
ATOM   4496  CG  GLU B 290     -22.591 -37.090   4.669  1.00 23.930          C  
ATOM   4497  CD  GLU B 290     -22.431 -36.951   6.145  1.00 23.930          C  
ATOM   4498  OE1 GLU B 290     -21.743 -37.759   6.725  1.00 23.930          O  
ATOM   4499  OE2 GLU B 290     -23.010 -36.046   6.701  1.00 23.930          O  
ATOM   4500  H   GLU B 290     -23.928 -39.096   2.981  1.00 20.400          H  
ATOM   4501  HA  GLU B 290     -21.791 -37.386   2.122  1.00 20.560          H  
ATOM   4502 1HB  GLU B 290     -22.042 -39.149   4.564  1.00 28.720          H  
ATOM   4503 2HB  GLU B 290     -20.709 -38.030   4.309  1.00 28.720          H  
ATOM   4504 1HG  GLU B 290     -22.314 -36.154   4.186  1.00 28.720          H  
ATOM   4505 2HG  GLU B 290     -23.641 -37.281   4.442  1.00 28.720          H  
ATOM   4506  N   GLN B 291     -21.059 -40.592   2.025  1.00 16.000          N  
ATOM   4507  CA  GLN B 291     -20.104 -41.566   1.499  1.00 15.430          C  
ATOM   4508  C   GLN B 291     -19.874 -41.387   0.000  1.00 14.890          C  
ATOM   4509  O   GLN B 291     -18.765 -41.573  -0.500  1.00 14.690          O  
ATOM   4510  CB  GLN B 291     -20.588 -42.987   1.784  1.00 21.830          C  
ATOM   4511  CG  GLN B 291     -20.536 -43.400   3.256  1.00 21.830          C  
ATOM   4512  CD  GLN B 291     -21.265 -44.707   3.503  1.00 21.830          C  
ATOM   4513  OE1 GLN B 291     -21.985 -45.181   2.619  1.00 21.830          O  
ATOM   4514  NE2 GLN B 291     -21.089 -45.290   4.682  1.00 21.830          N  
ATOM   4515  H   GLN B 291     -21.902 -40.928   2.504  1.00 19.200          H  
ATOM   4516  HA  GLN B 291     -19.149 -41.410   2.004  1.00 18.520          H  
ATOM   4517 1HB  GLN B 291     -21.617 -43.078   1.445  1.00 26.200          H  
ATOM   4518 2HB  GLN B 291     -19.993 -43.694   1.211  1.00 26.200          H  
ATOM   4519 1HG  GLN B 291     -19.492 -43.547   3.527  1.00 26.200          H  
ATOM   4520 2HG  GLN B 291     -20.960 -42.630   3.877  1.00 26.200          H  
ATOM   4521 1HE2 GLN B 291     -21.554 -46.152   4.888  1.00 26.200          H  
ATOM   4522 2HE2 GLN B 291     -20.495 -44.870   5.370  1.00 26.200          H  
ATOM   4523  N   ALA B 292     -20.932 -41.003  -0.716  1.00 14.790          N  
ATOM   4524  CA  ALA B 292     -20.890 -40.809  -2.159  1.00 14.460          C  
ATOM   4525  C   ALA B 292     -20.260 -39.470  -2.576  1.00 14.410          C  
ATOM   4526  O   ALA B 292     -20.103 -39.208  -3.768  1.00 14.050          O  
ATOM   4527  CB  ALA B 292     -22.303 -40.891  -2.712  1.00 20.380          C  
ATOM   4528  H   ALA B 292     -21.835 -40.911  -0.237  1.00 17.750          H  
ATOM   4529  HA  ALA B 292     -20.291 -41.611  -2.587  1.00 17.350          H  
ATOM   4530 1HB  ALA B 292     -22.277 -40.789  -3.800  1.00 24.450          H  
ATOM   4531 2HB  ALA B 292     -22.739 -41.853  -2.447  1.00 24.450          H  
ATOM   4532 3HB  ALA B 292     -22.904 -40.090  -2.278  1.00 24.450          H  
ATOM   4533  N   PHE B 293     -19.929 -38.600  -1.628  1.00 14.930          N  
ATOM   4534  CA  PHE B 293     -19.363 -37.304  -1.964  1.00 15.080          C  
ATOM   4535  C   PHE B 293     -17.836 -37.327  -1.771  1.00 15.160          C  
ATOM   4536  O   PHE B 293     -17.374 -37.475  -0.641  1.00 15.230          O  
ATOM   4537  CB  PHE B 293     -19.976 -36.242  -1.076  1.00 21.050          C  
ATOM   4538  CG  PHE B 293     -19.516 -34.855  -1.385  1.00 21.050          C  
ATOM   4539  CD1 PHE B 293     -20.119 -34.105  -2.382  1.00 21.050          C  
ATOM   4540  CD2 PHE B 293     -18.482 -34.289  -0.679  1.00 21.050          C  
ATOM   4541  CE1 PHE B 293     -19.698 -32.838  -2.657  1.00 21.050          C  
ATOM   4542  CE2 PHE B 293     -18.069 -33.018  -0.961  1.00 21.050          C  
ATOM   4543  CZ  PHE B 293     -18.680 -32.297  -1.949  1.00 21.050          C  
ATOM   4544  H   PHE B 293     -20.047 -38.838  -0.637  1.00 17.920          H  
ATOM   4545  HA  PHE B 293     -19.641 -37.062  -2.981  1.00 18.100          H  
ATOM   4546 1HB  PHE B 293     -21.063 -36.280  -1.167  1.00 25.260          H  
ATOM   4547 2HB  PHE B 293     -19.736 -36.471  -0.037  1.00 25.260          H  
ATOM   4548  HD1 PHE B 293     -20.940 -34.517  -2.960  1.00 25.260          H  
ATOM   4549  HD2 PHE B 293     -17.988 -34.868   0.107  1.00 25.260          H  
ATOM   4550  HE1 PHE B 293     -20.184 -32.266  -3.444  1.00 25.260          H  
ATOM   4551  HE2 PHE B 293     -17.243 -32.570  -0.407  1.00 25.260          H  
ATOM   4552  HZ  PHE B 293     -18.337 -31.288  -2.163  1.00 25.260          H  
ATOM   4553  N   PRO B 294     -17.006 -37.181  -2.823  1.00 15.280          N  
ATOM   4554  CA  PRO B 294     -15.558 -37.253  -2.732  1.00 15.510          C  
ATOM   4555  C   PRO B 294     -15.031 -36.254  -1.717  1.00 15.870          C  
ATOM   4556  O   PRO B 294     -15.382 -35.079  -1.760  1.00 15.950          O  
ATOM   4557  CB  PRO B 294     -15.120 -36.861  -4.151  1.00 23.270          C  
ATOM   4558  CG  PRO B 294     -16.282 -37.247  -5.026  1.00 23.270          C  
ATOM   4559  CD  PRO B 294     -17.511 -36.950  -4.189  1.00 23.270          C  
ATOM   4560  HA  PRO B 294     -15.254 -38.278  -2.474  1.00 18.610          H  
ATOM   4561 1HB  PRO B 294     -14.897 -35.782  -4.204  1.00 27.920          H  
ATOM   4562 2HB  PRO B 294     -14.193 -37.388  -4.419  1.00 27.920          H  
ATOM   4563 1HG  PRO B 294     -16.259 -36.639  -5.954  1.00 27.920          H  
ATOM   4564 2HG  PRO B 294     -16.212 -38.301  -5.332  1.00 27.920          H  
ATOM   4565 1HD  PRO B 294     -17.836 -35.899  -4.317  1.00 27.920          H  
ATOM   4566 2HD  PRO B 294     -18.277 -37.675  -4.485  1.00 27.920          H  
ATOM   4567  N   HIS B 295     -14.059 -36.674  -0.911  1.00 16.230          N  
ATOM   4568  CA  HIS B 295     -13.461 -35.813   0.103  1.00 16.740          C  
ATOM   4569  C   HIS B 295     -12.581 -34.727  -0.497  1.00 17.160          C  
ATOM   4570  O   HIS B 295     -12.136 -33.813   0.204  1.00 17.410          O  
ATOM   4571  CB  HIS B 295     -12.665 -36.696   1.050  1.00 23.230          C  
ATOM   4572  CG  HIS B 295     -11.603 -37.431   0.335  1.00 23.230          C  
ATOM   4573  ND1 HIS B 295     -11.891 -38.450  -0.564  1.00 23.230          N  
ATOM   4574  CD2 HIS B 295     -10.254 -37.332   0.374  1.00 23.230          C  
ATOM   4575  CE1 HIS B 295     -10.755 -38.934  -1.050  1.00 23.230          C  
ATOM   4576  NE2 HIS B 295      -9.750 -38.279  -0.493  1.00 23.230          N  
ATOM   4577  H   HIS B 295     -13.735 -37.644  -0.939  1.00 19.480          H  
ATOM   4578  HA  HIS B 295     -14.252 -35.324   0.671  1.00 20.090          H  
ATOM   4579 1HB  HIS B 295     -12.205 -36.084   1.826  1.00 27.880          H  
ATOM   4580 2HB  HIS B 295     -13.328 -37.412   1.534  1.00 27.880          H  
ATOM   4581  HD2 HIS B 295      -9.675 -36.633   0.980  1.00 27.880          H  
ATOM   4582  HE1 HIS B 295     -10.663 -39.738  -1.779  1.00 27.880          H  
ATOM   4583  HE2 HIS B 295      -8.767 -38.441  -0.673  1.00 27.880          H  
ATOM   4584  N   GLN B 296     -12.345 -34.851  -1.804  1.00 17.380          N  
ATOM   4585  CA  GLN B 296     -11.575 -33.931  -2.622  1.00 17.800          C  
ATOM   4586  C   GLN B 296     -12.432 -32.939  -3.401  1.00 18.010          C  
ATOM   4587  O   GLN B 296     -11.901 -32.173  -4.190  1.00 18.450          O  
ATOM   4588  CB  GLN B 296     -10.694 -34.695  -3.598  1.00 24.750          C  
ATOM   4589  CG  GLN B 296      -9.601 -35.480  -2.939  1.00 24.750          C  
ATOM   4590  CD  GLN B 296      -8.786 -36.282  -3.918  1.00 24.750          C  
ATOM   4591  OE1 GLN B 296      -9.330 -36.874  -4.853  1.00 24.750          O  
ATOM   4592  NE2 GLN B 296      -7.475 -36.307  -3.727  1.00 24.750          N  
ATOM   4593  H   GLN B 296     -12.763 -35.654  -2.250  1.00 20.860          H  
ATOM   4594  HA  GLN B 296     -10.925 -33.353  -1.970  1.00 21.360          H  
ATOM   4595 1HB  GLN B 296     -11.309 -35.385  -4.173  1.00 29.700          H  
ATOM   4596 2HB  GLN B 296     -10.256 -33.996  -4.293  1.00 29.700          H  
ATOM   4597 1HG  GLN B 296      -8.938 -34.782  -2.418  1.00 29.700          H  
ATOM   4598 2HG  GLN B 296     -10.052 -36.152  -2.237  1.00 29.700          H  
ATOM   4599 1HE2 GLN B 296      -6.886 -36.820  -4.353  1.00 29.700          H  
ATOM   4600 2HE2 GLN B 296      -7.070 -35.793  -2.969  1.00 29.700          H  
ATOM   4601  N   ASP B 297     -13.751 -32.975  -3.260  1.00 17.820          N  
ATOM   4602  CA  ASP B 297     -14.569 -32.006  -3.993  1.00 18.160          C  
ATOM   4603  C   ASP B 297     -15.143 -30.957  -3.060  1.00 18.140          C  
ATOM   4604  O   ASP B 297     -15.852 -31.288  -2.123  1.00 18.060          O  
ATOM   4605  CB  ASP B 297     -15.687 -32.680  -4.811  1.00 25.290          C  
ATOM   4606  CG  ASP B 297     -15.158 -33.429  -6.095  1.00 25.290          C  
ATOM   4607  OD1 ASP B 297     -14.019 -33.226  -6.454  1.00 25.290          O  
ATOM   4608  OD2 ASP B 297     -15.916 -34.133  -6.724  1.00 25.290          O  
ATOM   4609  H   ASP B 297     -14.199 -33.639  -2.625  1.00 21.380          H  
ATOM   4610  HA  ASP B 297     -13.939 -31.491  -4.708  1.00 21.790          H  
ATOM   4611 1HB  ASP B 297     -16.207 -33.404  -4.173  1.00 30.350          H  
ATOM   4612 2HB  ASP B 297     -16.421 -31.929  -5.111  1.00 30.350          H  
ATOM   4613  N   GLU B 298     -14.817 -29.677  -3.267  1.00 18.320          N  
ATOM   4614  CA  GLU B 298     -15.401 -28.666  -2.374  1.00 18.460          C  
ATOM   4615  C   GLU B 298     -16.904 -28.710  -2.638  1.00 18.310          C  
ATOM   4616  O   GLU B 298     -17.721 -28.853  -1.721  1.00 18.590          O  
ATOM   4617  CB  GLU B 298     -14.821 -27.269  -2.667  1.00 25.790          C  
ATOM   4618  CG  GLU B 298     -15.434 -26.100  -1.854  1.00 25.790          C  
ATOM   4619  CD  GLU B 298     -15.109 -26.075  -0.398  1.00 25.790          C  
ATOM   4620  OE1 GLU B 298     -14.053 -26.493  -0.028  1.00 25.790          O  
ATOM   4621  OE2 GLU B 298     -15.958 -25.632   0.363  1.00 25.790          O  
ATOM   4622  H   GLU B 298     -14.206 -29.424  -4.033  1.00 21.980          H  
ATOM   4623  HA  GLU B 298     -15.210 -28.930  -1.333  1.00 22.150          H  
ATOM   4624 1HB  GLU B 298     -13.747 -27.280  -2.460  1.00 30.950          H  
ATOM   4625 2HB  GLU B 298     -14.940 -27.039  -3.724  1.00 30.950          H  
ATOM   4626 1HG  GLU B 298     -15.093 -25.163  -2.300  1.00 30.950          H  
ATOM   4627 2HG  GLU B 298     -16.505 -26.131  -1.953  1.00 30.950          H  
ATOM   4628  N   THR B 299     -17.243 -28.638  -3.922  1.00 18.020          N  
ATOM   4629  CA  THR B 299     -18.591 -28.808  -4.420  1.00 18.020          C  
ATOM   4630  C   THR B 299     -18.453 -29.583  -5.709  1.00 17.950          C  
ATOM   4631  O   THR B 299     -17.417 -29.480  -6.385  1.00 18.110          O  
ATOM   4632  CB  THR B 299     -19.315 -27.486  -4.733  1.00 25.230          C  
ATOM   4633  OG1 THR B 299     -18.671 -26.839  -5.838  1.00 25.230          O  
ATOM   4634  CG2 THR B 299     -19.271 -26.576  -3.550  1.00 25.230          C  
ATOM   4635  H   THR B 299     -16.510 -28.485  -4.596  1.00 21.620          H  
ATOM   4636  HA  THR B 299     -19.174 -29.398  -3.716  1.00 21.620          H  
ATOM   4637  HB  THR B 299     -20.355 -27.705  -4.987  1.00 30.270          H  
ATOM   4638  HG1 THR B 299     -18.757 -27.395  -6.634  1.00 30.270          H  
ATOM   4639 1HG2 THR B 299     -19.791 -25.674  -3.768  1.00 30.270          H  
ATOM   4640 2HG2 THR B 299     -19.731 -27.062  -2.710  1.00 30.270          H  
ATOM   4641 3HG2 THR B 299     -18.253 -26.345  -3.313  1.00 30.270          H  
ATOM   4642  N   ASP B 300     -19.500 -30.281  -6.108  1.00 17.850          N  
ATOM   4643  CA  ASP B 300     -19.525 -31.001  -7.368  1.00 17.920          C  
ATOM   4644  C   ASP B 300     -20.681 -30.609  -8.301  1.00 17.500          C  
ATOM   4645  O   ASP B 300     -20.536 -30.622  -9.525  1.00 17.520          O  
ATOM   4646  CB  ASP B 300     -19.563 -32.464  -7.011  1.00 25.060          C  
ATOM   4647  CG  ASP B 300     -20.732 -32.727  -6.092  1.00 25.060          C  
ATOM   4648  OD1 ASP B 300     -21.446 -31.765  -5.730  1.00 25.060          O  
ATOM   4649  OD2 ASP B 300     -20.929 -33.867  -5.732  1.00 25.060          O  
ATOM   4650  H   ASP B 300     -20.321 -30.367  -5.506  1.00 21.420          H  
ATOM   4651  HA  ASP B 300     -18.589 -30.797  -7.894  1.00 21.500          H  
ATOM   4652 1HB  ASP B 300     -19.676 -33.064  -7.918  1.00 30.070          H  
ATOM   4653 2HB  ASP B 300     -18.627 -32.762  -6.524  1.00 30.070          H  
ATOM   4654  N   PHE B 301     -21.811 -30.242  -7.713  1.00 17.180          N  
ATOM   4655  CA  PHE B 301     -23.033 -29.931  -8.444  1.00 16.920          C  
ATOM   4656  C   PHE B 301     -23.115 -28.472  -8.900  1.00 17.040          C  
ATOM   4657  O   PHE B 301     -23.111 -27.520  -8.098  1.00 17.170          O  
ATOM   4658  CB  PHE B 301     -24.246 -30.325  -7.596  1.00 23.790          C  
ATOM   4659  CG  PHE B 301     -25.579 -30.105  -8.248  1.00 23.790          C  
ATOM   4660  CD1 PHE B 301     -25.830 -30.508  -9.554  1.00 23.790          C  
ATOM   4661  CD2 PHE B 301     -26.604 -29.530  -7.542  1.00 23.790          C  
ATOM   4662  CE1 PHE B 301     -27.059 -30.315 -10.114  1.00 23.790          C  
ATOM   4663  CE2 PHE B 301     -27.827 -29.347  -8.094  1.00 23.790          C  
ATOM   4664  CZ  PHE B 301     -28.058 -29.739  -9.385  1.00 23.790          C  
ATOM   4665  H   PHE B 301     -21.821 -30.315  -6.706  1.00 20.620          H  
ATOM   4666  HA  PHE B 301     -23.036 -30.549  -9.338  1.00 20.300          H  
ATOM   4667 1HB  PHE B 301     -24.176 -31.364  -7.305  1.00 28.550          H  
ATOM   4668 2HB  PHE B 301     -24.221 -29.772  -6.687  1.00 28.550          H  
ATOM   4669  HD1 PHE B 301     -25.052 -30.984 -10.148  1.00 28.550          H  
ATOM   4670  HD2 PHE B 301     -26.436 -29.225  -6.523  1.00 28.550          H  
ATOM   4671  HE1 PHE B 301     -27.245 -30.630 -11.143  1.00 28.550          H  
ATOM   4672  HE2 PHE B 301     -28.624 -28.888  -7.509  1.00 28.550          H  
ATOM   4673  HZ  PHE B 301     -29.039 -29.594  -9.829  1.00 28.550          H  
ATOM   4674  N   ASN B 302     -23.225 -28.317 -10.215  1.00 17.140          N  
ATOM   4675  CA  ASN B 302     -23.218 -27.031 -10.885  1.00 17.420          C  
ATOM   4676  C   ASN B 302     -24.313 -26.048 -10.514  1.00 16.920          C  
ATOM   4677  O   ASN B 302     -24.136 -24.849 -10.720  1.00 16.760          O  
ATOM   4678  CB  ASN B 302     -23.234 -27.259 -12.374  1.00 24.280          C  
ATOM   4679  CG  ASN B 302     -24.403 -28.084 -12.783  1.00 24.280          C  
ATOM   4680  OD1 ASN B 302     -24.435 -29.279 -12.443  1.00 24.280          O  
ATOM   4681  ND2 ASN B 302     -25.341 -27.508 -13.476  1.00 24.280          N  
ATOM   4682  H   ASN B 302     -23.262 -29.151 -10.799  1.00 20.570          H  
ATOM   4683  HA  ASN B 302     -22.273 -26.548 -10.634  1.00 20.900          H  
ATOM   4684 1HB  ASN B 302     -23.278 -26.300 -12.890  1.00 29.130          H  
ATOM   4685 2HB  ASN B 302     -22.316 -27.761 -12.679  1.00 29.130          H  
ATOM   4686 1HD2 ASN B 302     -26.142 -28.028 -13.766  1.00 29.130          H  
ATOM   4687 2HD2 ASN B 302     -25.268 -26.536 -13.712  1.00 29.130          H  
ATOM   4688  N   ASN B 303     -25.449 -26.502  -9.998  1.00 16.820          N  
ATOM   4689  CA  ASN B 303     -26.485 -25.534  -9.687  1.00 16.430          C  
ATOM   4690  C   ASN B 303     -26.457 -25.058  -8.233  1.00 16.040          C  
ATOM   4691  O   ASN B 303     -27.338 -24.298  -7.824  1.00 15.930          O  
ATOM   4692  CB  ASN B 303     -27.844 -26.083 -10.041  1.00 23.160          C  
ATOM   4693  CG  ASN B 303     -28.008 -26.288 -11.525  1.00 23.160          C  
ATOM   4694  OD1 ASN B 303     -27.434 -25.570 -12.355  1.00 23.160          O  
ATOM   4695  ND2 ASN B 303     -28.801 -27.261 -11.887  1.00 23.160          N  
ATOM   4696  H   ASN B 303     -25.612 -27.492  -9.844  1.00 20.180          H  
ATOM   4697  HA  ASN B 303     -26.322 -24.650 -10.303  1.00 19.720          H  
ATOM   4698 1HB  ASN B 303     -27.998 -27.001  -9.534  1.00 27.790          H  
ATOM   4699 2HB  ASN B 303     -28.612 -25.392  -9.698  1.00 27.790          H  
ATOM   4700 1HD2 ASN B 303     -28.955 -27.443 -12.858  1.00 27.790          H  
ATOM   4701 2HD2 ASN B 303     -29.264 -27.816 -11.199  1.00 27.790          H  
ATOM   4702  N   ILE B 304     -25.479 -25.510  -7.438  1.00 15.970          N  
ATOM   4703  CA  ILE B 304     -25.396 -25.039  -6.052  1.00 15.760          C  
ATOM   4704  C   ILE B 304     -24.022 -24.481  -5.712  1.00 15.450          C  
ATOM   4705  O   ILE B 304     -23.867 -23.771  -4.718  1.00 15.590          O  
ATOM   4706  CB  ILE B 304     -25.747 -26.146  -5.050  1.00 22.150          C  
ATOM   4707  CG1 ILE B 304     -24.726 -27.274  -5.197  1.00 22.150          C  
ATOM   4708  CG2 ILE B 304     -27.204 -26.611  -5.259  1.00 22.150          C  
ATOM   4709  CD1 ILE B 304     -24.808 -28.292  -4.188  1.00 22.150          C  
ATOM   4710  H   ILE B 304     -24.774 -26.146  -7.814  1.00 19.160          H  
ATOM   4711  HA  ILE B 304     -26.114 -24.232  -5.919  1.00 18.910          H  
ATOM   4712  HB  ILE B 304     -25.643 -25.752  -4.042  1.00 26.580          H  
ATOM   4713 1HG1 ILE B 304     -24.842 -27.701  -6.165  1.00 26.580          H  
ATOM   4714 2HG1 ILE B 304     -23.729 -26.880  -5.117  1.00 26.580          H  
ATOM   4715 1HG2 ILE B 304     -27.477 -27.375  -4.540  1.00 26.580          H  
ATOM   4716 2HG2 ILE B 304     -27.865 -25.754  -5.130  1.00 26.580          H  
ATOM   4717 3HG2 ILE B 304     -27.323 -26.999  -6.259  1.00 26.580          H  
ATOM   4718 1HD1 ILE B 304     -24.038 -29.039  -4.362  1.00 26.580          H  
ATOM   4719 2HD1 ILE B 304     -24.662 -27.835  -3.245  1.00 26.580          H  
ATOM   4720 3HD1 ILE B 304     -25.747 -28.736  -4.223  1.00 26.580          H  
ATOM   4721  N   THR B 305     -23.024 -24.811  -6.529  1.00 15.250          N  
ATOM   4722  CA  THR B 305     -21.667 -24.376  -6.279  1.00 15.190          C  
ATOM   4723  C   THR B 305     -21.664 -22.841  -6.231  1.00 15.190          C  
ATOM   4724  O   THR B 305     -22.414 -22.218  -6.989  1.00 15.010          O  
ATOM   4725  CB  THR B 305     -20.741 -24.916  -7.400  1.00 21.290          C  
ATOM   4726  OG1 THR B 305     -19.375 -24.642  -7.094  1.00 21.290          O  
ATOM   4727  CG2 THR B 305     -21.080 -24.259  -8.720  1.00 21.290          C  
ATOM   4728  H   THR B 305     -23.194 -25.454  -7.301  1.00 18.300          H  
ATOM   4729  HA  THR B 305     -21.354 -24.797  -5.332  1.00 18.230          H  
ATOM   4730  HB  THR B 305     -20.883 -25.994  -7.493  1.00 25.550          H  
ATOM   4731  HG1 THR B 305     -19.063 -25.283  -6.434  1.00 25.550          H  
ATOM   4732 1HG2 THR B 305     -20.432 -24.657  -9.496  1.00 25.550          H  
ATOM   4733 2HG2 THR B 305     -22.117 -24.456  -8.976  1.00 25.550          H  
ATOM   4734 3HG2 THR B 305     -20.924 -23.198  -8.649  1.00 25.550          H  
ATOM   4735  N   PRO B 306     -20.926 -22.195  -5.309  1.00 15.570          N  
ATOM   4736  CA  PRO B 306     -20.801 -20.759  -5.222  1.00 15.800          C  
ATOM   4737  C   PRO B 306     -20.010 -20.327  -6.438  1.00 15.790          C  
ATOM   4738  O   PRO B 306     -19.215 -21.107  -6.959  1.00 16.070          O  
ATOM   4739  CB  PRO B 306     -20.096 -20.552  -3.878  1.00 23.700          C  
ATOM   4740  CG  PRO B 306     -19.311 -21.838  -3.658  1.00 23.700          C  
ATOM   4741  CD  PRO B 306     -20.154 -22.928  -4.303  1.00 23.700          C  
ATOM   4742  HA  PRO B 306     -21.804 -20.306  -5.227  1.00 18.960          H  
ATOM   4743 1HB  PRO B 306     -19.495 -19.642  -3.901  1.00 28.440          H  
ATOM   4744 2HB  PRO B 306     -20.853 -20.399  -3.094  1.00 28.440          H  
ATOM   4745 1HG  PRO B 306     -18.317 -21.782  -4.108  1.00 28.440          H  
ATOM   4746 2HG  PRO B 306     -19.155 -22.003  -2.581  1.00 28.440          H  
ATOM   4747 1HD  PRO B 306     -19.473 -23.631  -4.788  1.00 28.440          H  
ATOM   4748 2HD  PRO B 306     -20.822 -23.403  -3.565  1.00 28.440          H  
ATOM   4749  N   ILE B 307     -20.209 -19.105  -6.889  1.00 15.610          N  
ATOM   4750  CA  ILE B 307     -19.506 -18.637  -8.071  1.00 15.810          C  
ATOM   4751  C   ILE B 307     -18.501 -17.530  -7.796  1.00 15.760          C  
ATOM   4752  O   ILE B 307     -18.843 -16.513  -7.198  1.00 15.770          O  
ATOM   4753  CB  ILE B 307     -20.547 -18.164  -9.120  1.00 22.050          C  
ATOM   4754  CG1 ILE B 307     -21.589 -19.319  -9.420  1.00 22.050          C  
ATOM   4755  CG2 ILE B 307     -19.871 -17.685 -10.409  1.00 22.050          C  
ATOM   4756  CD1 ILE B 307     -21.021 -20.610 -10.011  1.00 22.050          C  
ATOM   4757  H   ILE B 307     -20.861 -18.491  -6.419  1.00 18.730          H  
ATOM   4758  HA  ILE B 307     -18.942 -19.468  -8.487  1.00 18.970          H  
ATOM   4759  HB  ILE B 307     -21.113 -17.333  -8.701  1.00 26.460          H  
ATOM   4760 1HG1 ILE B 307     -22.090 -19.583  -8.489  1.00 26.460          H  
ATOM   4761 2HG1 ILE B 307     -22.335 -18.935 -10.113  1.00 26.460          H  
ATOM   4762 1HG2 ILE B 307     -20.632 -17.346 -11.110  1.00 26.460          H  
ATOM   4763 2HG2 ILE B 307     -19.207 -16.860 -10.192  1.00 26.460          H  
ATOM   4764 3HG2 ILE B 307     -19.299 -18.488 -10.861  1.00 26.460          H  
ATOM   4765 1HD1 ILE B 307     -21.839 -21.319 -10.160  1.00 26.460          H  
ATOM   4766 2HD1 ILE B 307     -20.544 -20.415 -10.964  1.00 26.460          H  
ATOM   4767 3HD1 ILE B 307     -20.302 -21.049  -9.333  1.00 26.460          H  
ATOM   4768  N   PHE B 308     -17.273 -17.735  -8.270  1.00 15.890          N  
ATOM   4769  CA  PHE B 308     -16.200 -16.748  -8.173  1.00 16.020          C  
ATOM   4770  C   PHE B 308     -16.676 -15.465  -8.835  1.00 16.440          C  
ATOM   4771  O   PHE B 308     -17.168 -15.514  -9.965  1.00 16.800          O  
ATOM   4772  CB  PHE B 308     -14.987 -17.253  -8.957  1.00 22.380          C  
ATOM   4773  CG  PHE B 308     -13.796 -16.345  -8.981  1.00 22.380          C  
ATOM   4774  CD1 PHE B 308     -12.831 -16.381  -8.008  1.00 22.380          C  
ATOM   4775  CD2 PHE B 308     -13.650 -15.429 -10.009  1.00 22.380          C  
ATOM   4776  CE1 PHE B 308     -11.745 -15.545  -8.069  1.00 22.380          C  
ATOM   4777  CE2 PHE B 308     -12.571 -14.595 -10.054  1.00 22.380          C  
ATOM   4778  CZ  PHE B 308     -11.615 -14.657  -9.092  1.00 22.380          C  
ATOM   4779  H   PHE B 308     -17.092 -18.619  -8.725  1.00 19.070          H  
ATOM   4780  HA  PHE B 308     -15.959 -16.558  -7.123  1.00 19.220          H  
ATOM   4781 1HB  PHE B 308     -14.675 -18.201  -8.544  1.00 26.850          H  
ATOM   4782 2HB  PHE B 308     -15.282 -17.441  -9.987  1.00 26.850          H  
ATOM   4783  HD1 PHE B 308     -12.928 -17.090  -7.195  1.00 26.850          H  
ATOM   4784  HD2 PHE B 308     -14.415 -15.371 -10.790  1.00 26.850          H  
ATOM   4785  HE1 PHE B 308     -10.985 -15.587  -7.303  1.00 26.850          H  
ATOM   4786  HE2 PHE B 308     -12.483 -13.881 -10.850  1.00 26.850          H  
ATOM   4787  HZ  PHE B 308     -10.757 -13.994  -9.137  1.00 26.850          H  
ATOM   4788  N   GLU B 309     -16.521 -14.317  -8.185  1.00 16.540          N  
ATOM   4789  CA  GLU B 309     -16.992 -13.101  -8.850  1.00 17.020          C  
ATOM   4790  C   GLU B 309     -15.973 -12.489  -9.807  1.00 17.540          C  
ATOM   4791  O   GLU B 309     -14.809 -12.286  -9.451  1.00 17.640          O  
ATOM   4792  CB  GLU B 309     -17.443 -12.042  -7.846  1.00 23.640          C  
ATOM   4793  CG  GLU B 309     -18.691 -12.420  -7.049  1.00 23.640          C  
ATOM   4794  CD  GLU B 309     -19.174 -11.293  -6.187  1.00 23.640          C  
ATOM   4795  OE1 GLU B 309     -18.629 -10.218  -6.322  1.00 23.640          O  
ATOM   4796  OE2 GLU B 309     -20.055 -11.491  -5.389  1.00 23.640          O  
ATOM   4797  H   GLU B 309     -16.104 -14.318  -7.240  1.00 19.850          H  
ATOM   4798  HA  GLU B 309     -17.869 -13.369  -9.440  1.00 20.420          H  
ATOM   4799 1HB  GLU B 309     -16.638 -11.858  -7.130  1.00 28.360          H  
ATOM   4800 2HB  GLU B 309     -17.641 -11.106  -8.368  1.00 28.360          H  
ATOM   4801 1HG  GLU B 309     -19.481 -12.708  -7.740  1.00 28.360          H  
ATOM   4802 2HG  GLU B 309     -18.459 -13.285  -6.423  1.00 28.360          H  
ATOM   4803  N   ASN B 310     -16.455 -12.101 -10.989  1.00 18.020          N  
ATOM   4804  CA  ASN B 310     -15.657 -11.470 -12.027  1.00 18.670          C  
ATOM   4805  C   ASN B 310     -16.060 -10.024 -12.318  1.00 18.910          C  
ATOM   4806  O   ASN B 310     -15.843  -9.518 -13.421  1.00 19.420          O  
ATOM   4807  CB  ASN B 310     -15.728 -12.319 -13.272  1.00 25.880          C  
ATOM   4808  CG  ASN B 310     -17.125 -12.445 -13.743  1.00 25.880          C  
ATOM   4809  OD1 ASN B 310     -18.065 -12.285 -12.935  1.00 25.880          O  
ATOM   4810  ND2 ASN B 310     -17.306 -12.732 -15.007  1.00 25.880          N  
ATOM   4811  H   ASN B 310     -17.431 -12.299 -11.214  1.00 21.620          H  
ATOM   4812  HA  ASN B 310     -14.623 -11.446 -11.686  1.00 22.400          H  
ATOM   4813 1HB  ASN B 310     -15.130 -11.871 -14.064  1.00 31.050          H  
ATOM   4814 2HB  ASN B 310     -15.321 -13.311 -13.067  1.00 31.050          H  
ATOM   4815 1HD2 ASN B 310     -18.233 -12.830 -15.371  1.00 31.050          H  
ATOM   4816 2HD2 ASN B 310     -16.517 -12.851 -15.610  1.00 31.050          H  
ATOM   4817  N   ASP B 311     -16.666  -9.369 -11.332  1.00 18.670          N  
ATOM   4818  CA  ASP B 311     -17.042  -7.961 -11.433  1.00 19.010          C  
ATOM   4819  C   ASP B 311     -15.816  -7.175 -10.958  1.00 18.870          C  
ATOM   4820  O   ASP B 311     -15.556  -7.077  -9.753  1.00 18.940          O  
ATOM   4821  CB  ASP B 311     -18.300  -7.685 -10.590  1.00 26.480          C  
ATOM   4822  CG  ASP B 311     -18.871  -6.261 -10.713  1.00 26.480          C  
ATOM   4823  OD1 ASP B 311     -18.191  -5.402 -11.214  1.00 26.480          O  
ATOM   4824  OD2 ASP B 311     -19.999  -6.062 -10.320  1.00 26.480          O  
ATOM   4825  H   ASP B 311     -16.856  -9.867 -10.475  1.00 22.400          H  
ATOM   4826  HA  ASP B 311     -17.244  -7.707 -12.474  1.00 22.810          H  
ATOM   4827 1HB  ASP B 311     -19.080  -8.392 -10.872  1.00 31.770          H  
ATOM   4828 2HB  ASP B 311     -18.071  -7.867  -9.537  1.00 31.770          H  
ATOM   4829  N   VAL B 312     -15.021  -6.693 -11.909  1.00 18.640          N  
ATOM   4830  CA  VAL B 312     -13.734  -6.095 -11.602  1.00 18.660          C  
ATOM   4831  C   VAL B 312     -13.760  -4.566 -11.471  1.00 18.950          C  
ATOM   4832  O   VAL B 312     -14.016  -3.830 -12.423  1.00 18.920          O  
ATOM   4833  CB  VAL B 312     -12.729  -6.561 -12.688  1.00 26.120          C  
ATOM   4834  CG1 VAL B 312     -11.368  -5.955 -12.493  1.00 26.120          C  
ATOM   4835  CG2 VAL B 312     -12.621  -8.078 -12.649  1.00 26.120          C  
ATOM   4836  H   VAL B 312     -15.328  -6.768 -12.873  1.00 22.370          H  
ATOM   4837  HA  VAL B 312     -13.414  -6.502 -10.650  1.00 22.390          H  
ATOM   4838  HB  VAL B 312     -13.092  -6.258 -13.672  1.00 31.340          H  
ATOM   4839 1HG1 VAL B 312     -10.717  -6.325 -13.261  1.00 31.340          H  
ATOM   4840 2HG1 VAL B 312     -11.438  -4.909 -12.581  1.00 31.340          H  
ATOM   4841 3HG1 VAL B 312     -10.957  -6.227 -11.527  1.00 31.340          H  
ATOM   4842 1HG2 VAL B 312     -11.927  -8.397 -13.429  1.00 31.340          H  
ATOM   4843 2HG2 VAL B 312     -12.257  -8.404 -11.697  1.00 31.340          H  
ATOM   4844 3HG2 VAL B 312     -13.588  -8.527 -12.827  1.00 31.340          H  
ATOM   4845  N   GLN B 313     -13.329  -4.074 -10.308  1.00 19.230          N  
ATOM   4846  CA  GLN B 313     -13.350  -2.638 -10.026  1.00 19.640          C  
ATOM   4847  C   GLN B 313     -12.091  -1.959 -10.532  1.00 19.740          C  
ATOM   4848  O   GLN B 313     -11.901  -0.757 -10.385  1.00 19.900          O  
ATOM   4849  CB  GLN B 313     -13.539  -2.369  -8.531  1.00 27.330          C  
ATOM   4850  CG  GLN B 313     -14.842  -2.927  -7.970  1.00 27.330          C  
ATOM   4851  CD  GLN B 313     -16.042  -2.421  -8.715  1.00 27.330          C  
ATOM   4852  OE1 GLN B 313     -16.214  -1.216  -8.938  1.00 27.330          O  
ATOM   4853  NE2 GLN B 313     -16.881  -3.354  -9.130  1.00 27.330          N  
ATOM   4854  H   GLN B 313     -13.077  -4.720  -9.575  1.00 23.080          H  
ATOM   4855  HA  GLN B 313     -14.193  -2.196 -10.558  1.00 23.570          H  
ATOM   4856 1HB  GLN B 313     -12.707  -2.795  -7.968  1.00 32.800          H  
ATOM   4857 2HB  GLN B 313     -13.529  -1.291  -8.348  1.00 32.800          H  
ATOM   4858 1HG  GLN B 313     -14.840  -4.013  -8.040  1.00 32.800          H  
ATOM   4859 2HG  GLN B 313     -14.941  -2.618  -6.929  1.00 32.800          H  
ATOM   4860 1HE2 GLN B 313     -17.706  -3.121  -9.656  1.00 32.800          H  
ATOM   4861 2HE2 GLN B 313     -16.701  -4.323  -8.925  1.00 32.800          H  
ATOM   4862  N   LEU B 314     -11.243  -2.751 -11.167  1.00 19.780          N  
ATOM   4863  CA  LEU B 314     -10.012  -2.273 -11.765  1.00 19.990          C  
ATOM   4864  C   LEU B 314     -10.273  -1.988 -13.245  1.00 20.760          C  
ATOM   4865  O   LEU B 314      -9.351  -1.661 -13.992  1.00 21.270          O  
ATOM   4866  CB  LEU B 314      -8.897  -3.299 -11.657  1.00 27.900          C  
ATOM   4867  CG  LEU B 314      -8.550  -3.798 -10.260  1.00 27.900          C  
ATOM   4868  CD1 LEU B 314      -7.433  -4.773 -10.424  1.00 27.900          C  
ATOM   4869  CD2 LEU B 314      -8.186  -2.660  -9.306  1.00 27.900          C  
ATOM   4870  H   LEU B 314     -11.476  -3.727 -11.220  1.00 23.740          H  
ATOM   4871  HA  LEU B 314      -9.712  -1.341 -11.291  1.00 23.990          H  
ATOM   4872 1HB  LEU B 314      -9.135  -4.154 -12.275  1.00 33.480          H  
ATOM   4873 2HB  LEU B 314      -7.988  -2.839 -12.061  1.00 33.480          H  
ATOM   4874  HG  LEU B 314      -9.401  -4.330  -9.850  1.00 33.480          H  
ATOM   4875 1HD1 LEU B 314      -7.168  -5.179  -9.477  1.00 33.480          H  
ATOM   4876 2HD1 LEU B 314      -7.734  -5.582 -11.093  1.00 33.480          H  
ATOM   4877 3HD1 LEU B 314      -6.574  -4.258 -10.846  1.00 33.480          H  
ATOM   4878 1HD2 LEU B 314      -7.949  -3.078  -8.336  1.00 33.480          H  
ATOM   4879 2HD2 LEU B 314      -7.327  -2.125  -9.689  1.00 33.480          H  
ATOM   4880 3HD2 LEU B 314      -9.023  -1.971  -9.197  1.00 33.480          H  
ATOM   4881  N   GLU B 315     -11.545  -2.120 -13.652  1.00 20.940          N  
ATOM   4882  CA  GLU B 315     -12.038  -1.852 -14.999  1.00 21.770          C  
ATOM   4883  C   GLU B 315     -11.483  -2.741 -16.120  1.00 22.080          C  
ATOM   4884  O   GLU B 315     -11.200  -2.248 -17.213  1.00 22.470          O  
ATOM   4885  CB  GLU B 315     -11.766  -0.368 -15.338  1.00 30.150          C  
ATOM   4886  CG  GLU B 315     -12.403   0.632 -14.339  1.00 30.150          C  
ATOM   4887  CD  GLU B 315     -12.166   2.108 -14.664  1.00 30.150          C  
ATOM   4888  OE1 GLU B 315     -11.670   2.410 -15.721  1.00 30.150          O  
ATOM   4889  OE2 GLU B 315     -12.461   2.932 -13.815  1.00 30.150          O  
ATOM   4890  H   GLU B 315     -12.252  -2.438 -12.986  1.00 25.130          H  
ATOM   4891  HA  GLU B 315     -13.119  -2.001 -14.977  1.00 26.120          H  
ATOM   4892 1HB  GLU B 315     -10.699  -0.173 -15.390  1.00 36.180          H  
ATOM   4893 2HB  GLU B 315     -12.179  -0.147 -16.321  1.00 36.180          H  
ATOM   4894 1HG  GLU B 315     -13.475   0.449 -14.311  1.00 36.180          H  
ATOM   4895 2HG  GLU B 315     -12.011   0.427 -13.343  1.00 36.180          H  
ATOM   4896  N   GLU B 316     -11.360  -4.046 -15.865  1.00 22.000          N  
ATOM   4897  CA  GLU B 316     -10.945  -4.995 -16.902  1.00 22.370          C  
ATOM   4898  C   GLU B 316     -12.172  -5.314 -17.756  1.00 22.690          C  
ATOM   4899  O   GLU B 316     -13.300  -5.273 -17.255  1.00 22.990          O  
ATOM   4900  CB  GLU B 316     -10.388  -6.297 -16.305  1.00 31.170          C  
ATOM   4901  CG  GLU B 316      -9.062  -6.181 -15.526  1.00 31.170          C  
ATOM   4902  CD  GLU B 316      -8.611  -7.540 -14.991  1.00 31.170          C  
ATOM   4903  OE1 GLU B 316      -9.324  -8.484 -15.206  1.00 31.170          O  
ATOM   4904  OE2 GLU B 316      -7.580  -7.635 -14.372  1.00 31.170          O  
ATOM   4905  H   GLU B 316     -11.581  -4.380 -14.940  1.00 26.400          H  
ATOM   4906  HA  GLU B 316     -10.189  -4.535 -17.541  1.00 26.840          H  
ATOM   4907 1HB  GLU B 316     -11.132  -6.732 -15.641  1.00 37.400          H  
ATOM   4908 2HB  GLU B 316     -10.227  -7.014 -17.115  1.00 37.400          H  
ATOM   4909 1HG  GLU B 316      -8.298  -5.801 -16.203  1.00 37.400          H  
ATOM   4910 2HG  GLU B 316      -9.166  -5.465 -14.713  1.00 37.400          H  
ATOM   4911  N   GLU B 317     -11.968  -5.649 -19.030  1.00 22.730          N  
ATOM   4912  CA  GLU B 317     -13.087  -6.006 -19.905  1.00 23.120          C  
ATOM   4913  C   GLU B 317     -13.051  -7.475 -20.326  1.00 23.190          C  
ATOM   4914  O   GLU B 317     -12.113  -8.208 -20.009  1.00 23.200          O  
ATOM   4915  CB  GLU B 317     -13.101  -5.099 -21.145  1.00 32.210          C  
ATOM   4916  CG  GLU B 317     -13.324  -3.606 -20.832  1.00 32.210          C  
ATOM   4917  CD  GLU B 317     -13.414  -2.733 -22.076  1.00 32.210          C  
ATOM   4918  OE1 GLU B 317     -13.252  -3.256 -23.151  1.00 32.210          O  
ATOM   4919  OE2 GLU B 317     -13.652  -1.554 -21.943  1.00 32.210          O  
ATOM   4920  H   GLU B 317     -11.012  -5.652 -19.411  1.00 27.280          H  
ATOM   4921  HA  GLU B 317     -14.015  -5.841 -19.359  1.00 27.740          H  
ATOM   4922 1HB  GLU B 317     -12.143  -5.191 -21.666  1.00 38.650          H  
ATOM   4923 2HB  GLU B 317     -13.879  -5.418 -21.833  1.00 38.650          H  
ATOM   4924 1HG  GLU B 317     -14.244  -3.502 -20.257  1.00 38.650          H  
ATOM   4925 2HG  GLU B 317     -12.502  -3.254 -20.206  1.00 38.650          H  
ATOM   4926  N   SER B 318     -14.061  -7.916 -21.083  1.00 23.330          N  
ATOM   4927  CA  SER B 318     -14.116  -9.299 -21.572  1.00 23.510          C  
ATOM   4928  C   SER B 318     -12.966  -9.632 -22.528  1.00 23.480          C  
ATOM   4929  O   SER B 318     -12.611 -10.798 -22.715  1.00 23.590          O  
ATOM   4930  CB  SER B 318     -15.443  -9.542 -22.257  1.00 32.840          C  
ATOM   4931  OG  SER B 318     -15.550  -8.760 -23.408  1.00 32.840          O  
ATOM   4932  H   SER B 318     -14.819  -7.292 -21.324  1.00 28.000          H  
ATOM   4933  HA  SER B 318     -14.044  -9.967 -20.712  1.00 28.210          H  
ATOM   4934 1HB  SER B 318     -15.523 -10.596 -22.523  1.00 39.410          H  
ATOM   4935 2HB  SER B 318     -16.258  -9.311 -21.575  1.00 39.410          H  
ATOM   4936  HG  SER B 318     -16.362  -9.033 -23.845  1.00 39.410          H  
ATOM   4937  N   ASP B 319     -12.371  -8.587 -23.101  1.00 23.400          N  
ATOM   4938  CA  ASP B 319     -11.234  -8.674 -24.007  1.00 23.460          C  
ATOM   4939  C   ASP B 319      -9.937  -8.250 -23.311  1.00 23.410          C  
ATOM   4940  O   ASP B 319      -8.951  -7.954 -23.992  1.00 23.660          O  
ATOM   4941  CB  ASP B 319     -11.445  -7.794 -25.245  1.00 32.820          C  
ATOM   4942  CG  ASP B 319     -12.579  -8.259 -26.169  1.00 32.820          C  
ATOM   4943  OD1 ASP B 319     -12.709  -9.441 -26.396  1.00 32.820          O  
ATOM   4944  OD2 ASP B 319     -13.298  -7.412 -26.650  1.00 32.820          O  
ATOM   4945  H   ASP B 319     -12.754  -7.678 -22.892  1.00 28.080          H  
ATOM   4946  HA  ASP B 319     -11.123  -9.710 -24.327  1.00 28.150          H  
ATOM   4947 1HB  ASP B 319     -11.660  -6.774 -24.922  1.00 39.380          H  
ATOM   4948 2HB  ASP B 319     -10.523  -7.762 -25.825  1.00 39.380          H  
ATOM   4949  N   ASP B 320      -9.968  -8.182 -21.968  1.00 23.190          N  
ATOM   4950  CA  ASP B 320      -8.866  -7.781 -21.093  1.00 23.210          C  
ATOM   4951  C   ASP B 320      -8.624  -6.269 -21.133  1.00 23.590          C  
ATOM   4952  O   ASP B 320      -9.276  -5.521 -20.396  1.00 23.730          O  
ATOM   4953  OXT ASP B 320      -7.561  -5.857 -21.594  1.00 34.810          O  
ATOM   4954  CB  ASP B 320      -7.579  -8.549 -21.428  1.00 31.320          C  
ATOM   4955  CG  ASP B 320      -7.682 -10.049 -21.110  1.00 31.320          C  
ATOM   4956  OD1 ASP B 320      -8.356 -10.403 -20.176  1.00 31.320          O  
ATOM   4957  OD2 ASP B 320      -7.026 -10.845 -21.789  1.00 31.320          O  
ATOM   4958  H   ASP B 320     -10.823  -8.448 -21.477  1.00 27.830          H  
ATOM   4959  HA  ASP B 320      -9.147  -8.043 -20.070  1.00 27.850          H  
ATOM   4960 1HB  ASP B 320      -7.292  -8.410 -22.450  1.00 37.590          H  
ATOM   4961 2HB  ASP B 320      -6.766  -8.137 -20.826  1.00 37.590          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 -1603.28 184.358 1074.74 -98.8157 30.0026 67.1354 555.703 -612.336 -2.482 -17.6209 -510.092 -101.476 -74.6373 -118.898 -60.2143 -26.9481 0 14.953 20.7141 138.364 326.673 -78.103 93.4233 -126.3 -15.4722 236.454 -704.152
MET:NtermProteinFull_1 -5.24406 0.53566 3.37189 -0.69287 0.12121 0.41927 1.71861 -1.57022 -0.04711 -0.20848 -1.95208 1.02899 0 0 0 0 0 -0.03668 0.06826 2.71077 0 0 0 0.60916 0 0.13438 0.96671
ASN_2 -5.76062 0.39876 4.51046 -0.32482 0.11903 0.60337 2.54353 -2.33787 -0.00396 -0.02193 -2.17185 -0.77481 0 0 -2.15158 0 0 0.08837 0.01711 0 1.72652 -0.93488 0 -0.93687 0.57613 0.27203 -4.56387
ARG_3 -11.4365 0.88513 8.43374 -0.80222 0.1416 0.60066 4.25063 -4.28288 -0 -0 -3.59899 -0.08629 0 0 -0.88675 0 0 0.12519 0.17962 2.92656 0 -0.2129 0 -1.2888 0.55183 0.72468 -3.77564
VAL_4 -7.63754 0.90319 1.74082 -0.28234 0.26558 0.06074 2.37499 -2.30571 -0.0001 -0.00037 -2.43498 -0.27096 0 0 0 0 0 -0.03859 0.03905 0.30657 0 -0.77807 0 1.9342 -0.2314 0.79791 -5.55701
PHE_5 -10.3729 0.93425 4.73349 -0.62669 0.10019 0.34762 2.91937 -2.93922 -0 -0 -2.74396 0.04087 0 0 0 0 0 -0.07161 0.01116 0 2.30123 -0.19877 0 1.0402 -0.09327 0.40982 -4.20825
LEU_6 -9.10222 0.88583 2.30548 -0.47639 0.17307 0.09275 2.64284 -2.35521 -0.0001 -0.00037 -2.88455 0.06423 0 0 0 0 0 0.47604 0.09123 0.64693 0 -0.02932 0 0.18072 0.07047 0.57266 -6.64592
PHE_7 -8.46071 1.47258 3.12006 -0.88398 0.08592 0.16318 2.19268 -2.40499 -0.00545 -0.03866 -2.21066 -0.5333 0 0 0 0 0 -0.0393 0.1381 0 2.17279 -0.3303 0 1.0402 0.26535 0.72454 -3.53193
GLY_8 -4.11702 0.20801 3.22667 -0.00142 0 0 1.93645 -1.90052 -0 -0 -1.55297 -0.35986 0 0 0 0 0 -0.03927 0 0 0 -1.30742 0 0.83697 0.52998 0.45972 -2.08069
LYS_9 -5.92471 0.51094 5.71951 -0.30531 0.03699 0.13973 2.88844 -2.48673 -0.00195 -0.04351 -3.00133 -0.01795 0 0 0 0 0 0.04624 0.03376 1.99884 0 -0.02083 0 -1.5107 0.12924 0.45256 -1.35678
LEU_10 -8.94401 1.45384 3.54733 -0.6425 0.28776 0.19011 3.72525 -2.76762 -0 -0 -2.571 0.26861 0 0 0 0 0 -0.08331 0.11193 0.48387 0 -0.16998 0 0.18072 -0.08687 0.61393 -4.40195
SER_11 -2.69193 0.08124 2.81053 -0.03149 0.00175 0.05393 1.10158 -1.24336 -0.00195 -0.04351 -0.95861 -1.01172 0 0 0 0 0 0.00299 0.00342 0.35827 0 -0.25817 0.60544 -0.77834 -0.31122 0.44316 -1.868
PHE_12 -4.00726 0.56358 3.13638 -0.77787 0.06035 0.06664 1.83311 -1.6345 -0.01179 -0.09207 -0.23453 -0.56185 0 0 0 0 0 -0.02135 0.00765 0 2.07448 -0.16416 0 1.0402 -0.19018 0.27559 1.36243
THR_13 -3.40943 0.73352 2.43388 -0.17147 0.07544 0.06379 0.8702 -1.27029 -0.00508 -0.06187 -0.2461 -0.41548 0 0 0 0 0 -0.00051 8e-05 0.05896 0 0.04706 2.31191 -1.0874 0.52016 0.99244 1.43979
PRO_14 -5.0787 0.8868 1.5569 -0.12009 0.01713 0.0875 0.76748 -0.89046 -0.00782 -0.12287 -0.49409 0.22554 0 0 0 0 0 -0.06636 0.01925 0.10167 0 -0.91847 0 -2.4119 0.13847 1.24208 -5.06795
ASN_15 -3.7415 0.2482 4.17167 -0.28317 0.04029 0.54472 2.43332 -2.02832 -0.00782 -0.12287 -2.01027 -0.75318 0 0 0 0 0 -0.06562 0.00147 0 2.45667 -0.40521 0 -0.93687 -0.29819 0.4395 -0.31717
ARG_16 -4.33815 0.09251 2.42979 -0.83212 0.13643 0.50659 0.76501 -1.51792 -0.00119 -0.01882 -0.33159 0.52914 0 0 0 0 0 -0.04651 0.0386 2.30055 0 -0.08209 0 -1.2888 -0.26122 0.21817 -1.70162
LEU_17 -7.77822 0.59047 4.41056 -0.46597 0.18448 0.084 2.44252 -2.76035 -0 -0 -1.93909 0.20828 0 0 0 0 0 0.02071 0.06754 0.45278 0 -0.23922 0 0.18072 -0.23974 0.32715 -4.45337
GLN_18 -4.89877 0.58735 2.85865 -0.29611 0.02393 0.14034 1.0574 -1.7166 -0 -0 -1.63802 -0.15088 0 0 -0.877 0 0 -0.02324 0.15728 0 2.9573 -0.11367 0 -0.18838 0.20807 0.31426 -1.59809
THR_19 -4.96673 0.58146 4.89542 -0.11758 0.08083 0.08006 2.9253 -2.40913 -0.01475 -0.14764 -2.50943 -0.80903 0 0 -0.56591 0 0 -0.0179 0.37307 0.10638 0 -0.59481 2.37056 -1.0874 0.19925 0.38164 -1.24632
LYS_20 -2.00474 0.12359 1.91349 -0.43184 0.07149 0.2356 0.40979 -0.81653 -0 -0 0.6747 0.09215 0 0 0 0 0 -0.10696 0.01166 1.40241 0 -0.02653 0 -1.5107 -0.2877 0.3484 0.09827
ASN_21 -2.68233 0.32221 2.95947 -0.18915 0.02524 0.30111 1.06937 -1.2778 -0.01475 -0.14764 0.17288 -0.44568 0 0 -0.56591 0 0 -0.04901 0.01298 0 1.91281 -0.38956 0 -0.93687 -0.64185 0.12837 -0.43611
GLY_22 -2.70705 0.12428 3.2429 -6e-05 0 0 1.67541 -1.58093 -0 -0 -1.72748 -0.37422 0 0 -0.877 0 0 -0.15662 0 0 0 -1.50182 0 0.83697 -0.86089 0.19492 -3.7116
THR_23 -4.48639 0.58995 4.14028 -0.1636 0.08036 0.06016 2.41319 -2.16475 -0 -0 -1.81105 -0.14421 0 0 0 0 0 -0.0879 0.00049 0.06384 0 0.04105 2.33273 -1.0874 -0.69034 0.216 -0.69758
LEU_24 -5.32512 0.43813 2.52704 -0.46442 0.24927 0.07614 1.94223 -1.81049 -0 -0 -1.65316 0.26181 0 0 0 0 0 -0.00949 0.00784 0.40269 0 -0.36084 0 0.18072 -0.34021 0.26636 -3.61149
GLY_25 -5.00613 0.94593 3.12553 -0.00119 0 0 1.93095 -2.09237 -0.00119 -0.01882 -2.28469 -0.29276 0 0 0 0 0 -0.1234 0 0 0 -0.8392 0 0.83697 0.35044 0.31482 -3.15512
ALA_26 -5.99954 0.60346 2.47612 -0.02206 0 0 2.68808 -2.35273 -0.00835 -0.03235 -2.4913 -0.38289 0 0 0 0 0 0.06382 0 0 0 -0.51025 0 1.8394 0.49735 0.36519 -3.26605
THR_27 -5.44667 0.76451 3.58423 -0.17345 0.1161 0.0618 2.27841 -2.07135 -0.00508 -0.06187 -2.52725 -0.29837 0 0 0 0 0 -0.0656 0.00127 0.13708 0 -0.07988 2.30539 -1.0874 0.08732 0.68999 -1.79083
PHE_28 -9.56278 2.71985 1.57176 -0.57398 0.35581 0.2355 2.23545 -2.21956 -0.00835 -0.03235 -2.54926 -0.22034 0 0 0 0 0 0.03073 0.86404 0 3.50975 -0.35179 0 1.0402 -0.09598 1.22513 -1.82617
SER_29 -3.67295 0.21742 3.63801 -0.0322 0.00151 0.05873 2.15028 -1.81353 -0.01183 -0.09215 -1.16679 -0.79134 0 0 0 0 0 -0.01931 0.00016 0.33303 0 0.25434 0.60418 -0.77834 0.17332 0.90083 -0.04663
MET_30 -9.09528 0.85103 4.29089 -0.37601 0.16092 0.05258 2.95 -2.76573 -0 -0 -2.44583 -0.16612 0 0 0 0 0 -0.05873 0.04685 1.60362 0 0.24189 0 0.60916 0.67229 0.57891 -2.84956
GLU_31 -6.20874 0.57079 5.09633 -0.35076 0.07469 0.5176 2.59637 -2.49484 -0.0057 -0.03937 -3.80259 -0.44147 0 0 0 0 0 0.05843 0.04139 0 2.96771 0.22794 0 -2.7348 0.43063 0.72398 -2.77242
CYS_32 -5.44874 0.09603 4.06337 -0.03922 0 0.013 1.99667 -1.99985 -0.0184 -0.10855 -2.84727 -0.23618 0 0 0 0 0 0.01345 0.03794 0.30013 0 0.12887 0 3.6196 0.08215 0.43348 0.08649
LEU_33 -3.25324 0.19702 1.53885 -0.57837 0.26113 0.1761 0.21658 -1.06996 -0.00022 -0.00063 -0.43753 -0.05111 0 0 0 0 0 -0.01328 0.04515 1.23142 0 -0.0414 0 0.18072 0.27292 0.32682 -0.99902
ASP_34 -4.04115 0.67425 6.75896 -0.25263 0.12711 0.99145 1.99948 -2.64174 -0.01747 -0.11532 -6.35015 -0.95537 0 0 0 -0.58092 0 -0.02865 0.00979 0 2.02625 -0.31049 0 -2.3716 0.41017 0.3822 -4.28585
SER_35 -1.78899 0.08468 3.02317 -0.04052 0.02097 0.03117 1.24832 -1.17712 -0 -0 -2.62555 0.10054 0 0 -0.68236 -0.54172 0 -0.00731 0.15085 0.26525 0 0.30284 1.74858 -0.77834 0.67388 0.47352 0.48187
SER_36 -3.06855 0.45919 4.20805 -0.02953 0 0.02045 2.51806 -1.83669 -0.01747 -0.11532 -4.0063 -0.17801 0 0 0 -0.58092 0 0.162 0.01983 0.52043 0 -0.09353 1.72368 -0.77834 0.5808 0.49948 0.0073
GLY_37 -1.30906 0.03593 0.92831 -8e-05 0 0 0.23744 -0.59882 -0 -0 0.45802 -0.39313 0 0 0 0 0 0.08215 0 0 0 0.10016 0 0.83697 0.90813 0.4169 1.70292
PHE_38 -4.11436 0.75351 3.04576 -0.59247 0.04141 0.34216 0.98889 -1.61359 -0 -0 -1.00243 0.18876 0 0 0 0 0 -0.0305 0.11146 0 2.30491 -0.15094 0 1.0402 1.24297 0.77614 3.33189
ASN_39 -1.89209 0.2585 2.24004 -0.19378 0.0225 0.32714 0.94836 -1.09502 -0 -0 -0.46742 -1.05754 0 0 0 0 0 0.00428 0.06346 0 1.85073 -1.02079 0 -0.93687 -0.11935 0.71777 -0.35009
ASN_40 -2.89777 0.27342 2.89338 -0.15823 0.00807 0.20841 0.89421 -1.45569 -0 -0 -0.88531 -0.9164 0 0 -1.04483 0 0 0.00296 0.0009 0 1.84193 -0.19783 0 -0.93687 -0.44037 0.21892 -2.59111
ALA_41 -3.3978 0.32657 1.11067 -0.02267 0 0 1.21048 -1.11481 -0 -0 -1.43867 -0.15484 0 0 -1.04483 0 0 0.01828 0 0 0 -0.10597 0 1.8394 -0.18844 0.32829 -2.63436
LYS_42 -4.51987 0.55915 5.97003 -0.42697 0.12086 0.20436 2.44277 -2.41882 -0 -0 -3.91537 0.19131 0 0 0 0 0 -0.02973 0.09553 2.4511 0 0.55428 0 -1.5107 0.91727 0.48138 1.16657
SER_43 -4.41444 0.37342 4.28793 -0.03055 6e-05 0.05018 2.57149 -2.04831 -0.02288 -0.17836 -1.08395 -0.85205 0 0 -1.19519 0 0 -0.06451 0.00501 0.60834 0 0.02043 0.73841 -0.77834 1.36806 0.77991 0.13465
PHE_44 -6.05937 0.54185 2.99457 -0.56218 0.08343 0.27949 1.5189 -1.94182 -0.00367 -0.01056 -1.27287 -0.10076 0 0 -0.37592 0 0 0.15474 0.0407 0 2.48529 -0.25554 0 1.0402 0.32699 0.74397 -0.37258
ILE_45 -8.91955 0.69301 2.77334 -0.55979 0.45505 0.151 2.80639 -2.50729 -0.00549 -0.01828 -2.10338 0.20176 0 0 0 0 0 -0.03104 0.31268 2.86169 0 -0.70357 0 0.73287 -0.16334 0.46873 -3.55525
ARG_46 -7.02636 0.24034 4.66387 -1.09959 0.22904 0.89269 3.03005 -2.65522 -0.00367 -0.01056 -2.78 0.37998 0 0 0 -0.95704 0 -0.04772 0.02251 2.94801 0 0.0838 0 -1.2888 -0.17758 0.52673 -3.02953
VAL_47 -7.52529 0.92219 2.43896 -0.27865 0.18924 0.05997 2.47058 -2.36012 -0 -0 -3.00662 -0.25328 0 0 0 0 0 0.01297 0.00778 0.33032 0 -0.80487 0 1.9342 -0.12474 0.51645 -5.47089
THR_48 -5.64144 0.45742 3.85787 -0.11736 0.06396 0.08054 2.7756 -2.35775 -0.01597 -0.13954 -3.13032 -0.62866 0 0 0 0 0 -0.00373 0.00909 0.09204 0 -0.4856 2.48494 -1.0874 -0.36058 0.44172 -3.70517
ALA_49 -5.22785 0.77407 1.58583 -0.02178 0 0 2.07041 -2.00896 -0 -0 -2.00257 -0.3957 0 0 0 0 0 -0.01051 0 0 0 -0.50495 0 1.8394 -0.14995 0.33509 -3.71747
TRP_50 -8.70866 1.14425 2.83165 -0.82836 0.03898 0.33375 1.72585 -2.77082 -0.01597 -0.13954 -2.30206 -0.15312 0 0 0 0 0 0.05001 0.04973 0 1.59377 -0.19116 0 1.6906 0.08591 0.52331 -5.0419
GLY_51 -2.76752 0.16121 3.57269 -0.00018 0 0 2.19205 -1.83061 -0 -0 -2.5128 -0.26755 0 0 0 0 0 -0.2119 0 0 0 -1.36293 0 0.83697 0.02611 0.46345 -1.70101
LYS_52 -3.99519 0.15795 3.83655 -0.42759 0.08239 0.2199 1.08741 -1.72041 -0.01503 -0.11361 -0.65883 0.15991 0 0 0 0 0 -0.0722 0.03962 1.6095 0 -0.02877 0 -1.5107 -0.40018 0.2665 -1.48279
VAL_53 -7.88869 0.88453 4.15834 -0.29868 0.17453 0.06599 2.40038 -3.00921 -0.01308 -0.13622 -1.3992 -0.21137 0 0 0 0 0 0.04194 0.01894 0.16806 0 -0.40478 0 1.9342 -0.3236 0.51291 -3.325
ALA_54 -7.20024 1.32567 3.9251 -0.02431 6e-05 0 2.50569 -3.38169 -0 -0 -1.52664 -0.36095 0 0 0 0 0 -0.05738 0 0 0 -0.28081 0 1.8394 -0.26269 0.66353 -2.83527
SER_55 -5.18309 0.33607 5.63416 -0.03046 0 0.06809 2.7195 -2.84808 -0.01525 -0.10109 -2.2227 -0.57594 0 0 -0.52194 0 0 0.19045 0.01843 0.70496 0 0.34195 0.85569 -0.77834 -0.16936 0.62652 -0.95041
PHE_56 -10.2843 1.30317 5.7756 -0.98693 0.0593 0.31989 3.26298 -3.71016 -0.00924 -0.04482 -2.15032 -0.07365 0 0 0 0 0 0.14674 0.06819 0 1.94769 -0.42881 0 1.0402 0.18738 0.77789 -2.79925
ILE_57 -10.2008 2.67855 2.60908 -0.48659 0.3307 0.08391 2.64677 -2.88394 -0.00641 -0.02748 -1.86848 0.37174 0 0 0 0 0 -0.04935 0.03779 1.21811 0 -0.07874 0 0.73287 0.03991 1.30669 -3.54562
VAL_58 -6.39611 0.67362 3.20834 -0.3825 0.29726 0.10449 1.76253 -2.37869 -0 -0 -1.24323 -0.43532 0 0 0 0 0 -0.1127 0.12837 0.91662 0 0.55554 0 1.9342 -0.08366 1.13263 -0.31861
ALA_59 -3.77094 0.51736 2.36581 -0.02706 0.00268 0 1.44301 -1.77103 -0 -0 -0.82053 -0.41405 0 0 0 0 0 -0.04526 0 0 0 0.09176 0 1.8394 -0.33079 0.42514 -0.49451
GLN_60 -6.31771 0.54997 4.27036 -0.5833 0.07356 0.62846 2.46593 -2.27003 -0.02251 -0.22176 -1.86818 -0.38373 0 0 0 0 0 0.00531 0.1302 0 2.05523 -0.09181 0 -0.18838 -0.39312 0.2455 -1.91601
ASN_61 -2.91457 0.51232 2.75746 -0.17338 0.01602 0.24311 1.29902 -1.35105 -0 -0 -1.18336 -0.28925 0 0 0 0 0 0.10057 0.00941 0 1.75494 0.01446 0 -0.93687 0.30262 0.86806 1.02951
PRO_62 -3.99019 0.65393 1.7349 -0.18271 0.0005 0.1315 0.6368 -0.84646 -0 -0 -0.18791 0.06328 0 0 0 0 0 0.1446 0.04436 1.20349 0 -0.9799 0 -2.4119 -0.01626 1.19297 -2.80902
GLY_63 -2.61393 0.04321 2.96986 -8e-05 0 0 1.62552 -1.39448 -0 -0 -1.507 -0.39299 0 0 0 0 0 -0.16416 0 0 0 -1.52719 0 0.83697 -0.59192 0.57092 -2.14526
VAL_64 -6.84562 1.11128 3.00207 -0.3837 0.43824 0.09284 2.5809 -2.18595 -0 -0 -2.10472 -0.00763 0 0 0 0 0 -0.08959 0.03623 1.30501 0 -0.08227 0 1.9342 -0.48813 0.2812 -1.40563
MET_65 -5.11748 0.53504 2.67779 -0.41756 0.12572 0.18961 0.85675 -1.38347 -0.00662 -0.07462 -0.36547 -0.3146 0 0 0 0 0 -0.02134 0.00488 1.77584 0 0.10476 0 0.60916 0.14673 0.41543 -0.25945
LEU_66 -7.82997 0.78822 1.38294 -0.45771 0.12085 0.08824 1.95489 -1.98744 -2e-05 -7e-05 -2.12177 0.13573 0 0 0 0 0 0.15636 0.04913 0.56409 0 -0.37186 0 0.18072 0.3147 0.55209 -6.48086
PHE_67 -8.681 1.83008 1.83453 -0.53124 0.03219 0.24863 2.1697 -2.03646 -0.01328 -0.05584 -2.56953 0.00986 0 0 0 0 0 0.15425 0.08099 0 2.16258 -0.09654 0 1.0402 -0.2171 1.10814 -3.52983
VAL_68 -8.09517 1.20557 2.21255 -0.27834 0.25285 0.06368 2.50038 -2.32529 -0.00219 -0.00772 -2.85535 -0.28319 0 0 0 0 0 0.29572 0.00027 0.29747 0 -0.77731 0 1.9342 -0.28007 1.15479 -4.98714
GLU_69 -7.49185 0.62158 6.62486 -0.18905 0.02145 0.25922 3.49584 -3.1325 -0.04042 -0.29278 -5.86462 -0.59743 0 0 -0.61782 0 0 -0.01493 0.07828 0 3.37699 0.3605 0 -2.7348 -0.05366 0.77861 -5.41254
GLY_70 -4.65545 0.62987 3.29679 -0.00111 0 0 2.29715 -2.12216 -0.00217 -0.00769 -3.07163 -0.28831 0 0 0 0 0 -0.07268 0 0 0 -1.11636 0 0.83697 0.63771 0.55117 -3.08789
ARG_71 -6.85719 0.2007 6.30503 -0.8417 0.1448 0.61882 3.37909 -3.05566 -0.04001 -0.25169 -4.68202 0.408 0 0 0 -0.81776 0 -0.00652 0.10736 2.65292 0 -0.13981 0 -1.2888 0.43541 0.29155 -3.43746
LEU_72 -8.45594 1.48249 0.1428 -0.50897 0.39625 0.09658 1.72199 -1.64157 -0 -0 -1.61374 0.20024 0 0 -2.15158 0 0 0.00098 0.05499 0.77187 0 -0.36955 0 0.18072 -0.14796 0.69126 -9.14916
THR_73 -4.98477 0.40761 4.29026 -0.18411 0.09084 0.06485 2.96075 -2.31266 -0.01078 -0.09775 -3.69163 -0.95864 0 0 0 -0.64242 0 -0.05184 0.03242 0.62204 0 -0.65223 2.30712 -1.0874 0.11091 0.74577 -3.04166
THR_74 -4.20815 0.44758 2.29885 -0.10846 0.03136 0.07749 1.18641 -1.52395 -0.02844 -0.24713 -1.02998 -0.48223 0 0 0 0 0 -0.00286 0.0882 0.10636 0 -0.4257 2.37636 -1.0874 -0.04233 0.33133 -2.24269
TYR_75 -4.50206 0.237 3.66653 -0.77162 0.03945 0.09781 1.95453 -1.95254 -0 -0 -1.42575 -0.45777 0 0 0 0 0 0.01572 0.00259 0 2.13593 -0.22049 0.0001 1.2797 -0.1863 0.27537 0.1882
LYS_76 -4.37785 0.14173 2.47845 -0.54241 0.11196 0.28512 0.40666 -1.30124 -0.00582 -0.02449 -0.54244 0.06596 0 0 0 0 0 -0.03438 0.01317 2.85628 0 0.14405 0 -1.5107 0.06221 0.37532 -1.39841
ILE_77 -6.17215 0.51935 3.86457 -0.49495 0.41282 0.11324 2.22826 -2.29825 -0.0031 -0.01948 -2.11335 0.03287 0 0 0 0 0 0.06954 0.1109 0.47367 0 -0.73981 0 0.73287 -0.28478 0.63199 -2.93579
THR_78 -2.28407 0.10816 1.31552 -0.17509 0.0738 0.06452 0.47774 -0.9443 -0.00582 -0.02449 -0.11382 -0.19842 0 0 0 0 0 -0.07865 0.00048 0.06633 0 0.18647 2.30332 -1.0874 -0.20106 0.60433 0.08756
ASN_79 -5.86815 0.50661 6.40134 -0.21108 0.00842 0.2958 3.62509 -3.00191 -0.01213 -0.07956 -2.64069 -0.55687 0 0 -1.2556 -0.5189 0 0.01346 0.07517 0 3.39754 0.24607 0 -0.93687 0.04223 0.3531 -0.11692
SER_80 -1.95717 0.13298 2.67988 -0.02801 0 0.04446 0.81396 -1.21222 -0.02411 -0.10188 0.42378 -1.0291 0 0 0 0 0 0.05333 0.00522 0.1627 0 -0.23649 0.60016 -0.77834 -0.36903 0.30952 -0.51035
GLU_81 -4.531 0.53713 5.44916 -0.42813 0.0776 0.89293 2.19087 -2.13681 -0 -0 -2.34965 -0.51515 0 0 -1.2556 -0.31287 0 -0.04769 0.02902 0 2.90453 -0.02584 0 -2.7348 -0.55075 0.38935 -2.4177
ASN_82 -2.89946 0.2204 2.95917 -0.19693 0.03807 0.33078 1.08299 -1.56896 -0 -0 -0.94441 -1.003 0 0 0 0 0 -0.07025 0.00896 0 1.87359 -0.96161 0 -0.93687 -0.62146 0.41772 -2.27127
LYS_83 -4.34015 0.19926 5.68669 -0.28523 0.04177 0.13144 2.76056 -2.323 -0.02218 -0.11977 -3.28285 -0.08885 0 0 0 -0.30941 0 0.01672 0.05505 1.93466 0 -0.07669 0 -1.5107 -0.444 0.37965 -1.59703
ASN_84 -2.75054 0.10963 1.81929 -0.19132 0.01124 0.2959 0.228 -0.93815 -0 -0 -0.36342 -0.52122 0 0 0 0 0 -0.07893 0.00921 0 2.87433 -0.49993 0 -0.93687 -0.14114 0.25627 -0.81765
THR_85 -5.08871 0.44387 4.4245 -0.16463 0.0607 0.05727 2.54155 -2.27611 -0.02308 -0.13076 -2.67269 -0.36463 0 0 0 -0.5189 0 -0.01467 0.00691 0.1919 0 -0.16402 2.41833 -1.0874 -0.05124 0.45779 -1.95401
TYR_86 -4.58313 0.33857 1.54536 -0.6155 0.06594 0.33044 0.47309 -1.20027 -0 -0 -0.46423 -0.17228 0 0 0 0 0 0.02343 0.00483 0 1.87873 -0.34049 0.01539 1.2797 -0.11349 0.5635 -0.97042
ALA_87 -3.32853 0.08473 2.41692 -0.02067 0 0 2.24784 -1.60833 -0.00784 -0.03171 -1.76925 -0.37598 0 0 0 0 0 0.01755 0 0 0 -0.53742 0 1.8394 -0.18899 0.50013 -0.76215
LEU_88 -8.29297 1.24028 1.68972 -0.48342 0.18494 0.07727 1.84231 -2.22881 -0.05751 -0.27449 -1.12597 0.36026 0 0 0 0 0 -0.01084 0.07828 0.99066 0 -0.14226 0 0.18072 -0.28213 0.64413 -5.60983
GLN_89 -7.30439 0.31483 5.72752 -0.32072 0.02292 0.16051 2.93931 -2.95014 -0.00304 -0.00857 -3.71514 -0.07111 0 0 0 -0.95704 0 -0.02352 0.10962 0 3.90386 -0.12727 0 -0.18838 -0.21338 0.5563 -2.14783
VAL_90 -7.54143 0.88253 1.36512 -0.27683 0.16165 0.05862 2.22307 -2.17559 -0.0053 -0.01792 -2.47735 -0.03777 0 0 0 0 0 0.02337 0.00057 0.14328 0 -0.52423 0 1.9342 -0.18767 0.42231 -6.02936
THR_91 -4.41728 0.36039 4.30033 -0.17563 0.09379 0.06444 2.71518 -2.23911 -0.01518 -0.12575 -2.56625 -0.39219 0 0 0 0 0 -0.04896 0.00029 0.11819 0 -0.02709 2.38446 -1.0874 -0.14986 0.25649 -0.95114
ALA_92 -4.68047 0.49523 1.02278 -0.02588 0.00037 0 1.24796 -1.67633 -0.0053 -0.01792 -1.09639 -0.25364 0 0 0 0 0 0.26345 0 0 0 0.11159 0 1.8394 -0.01787 0.25363 -2.5394
ASP_93 -3.98252 0.23496 4.93295 -0.10454 0.00239 0.32329 2.51291 -2.23059 -0 -0 -3.16519 0.09527 0 0 0 -0.81776 0 0.04924 0.02799 0 2.84221 -0.1835 0 -2.3716 -0.11699 0.46005 -1.49144
LYS_94 -5.4186 0.24745 5.13821 -0.3113 0.0316 0.14188 2.24994 -2.40915 -0.00695 -0.02453 -3.8186 -0.03846 0 0 0 0 0 0.06378 0.53505 2.32793 0 -0.11722 0 -1.5107 0.19366 0.57323 -2.15278
ILE_95 -8.1351 1.68656 0.36024 -0.4545 0.2931 0.08336 1.24559 -1.7031 -0 -0 -0.80227 -0.01529 0 0 -1.04494 0 0 0.42927 0.16238 0.30606 0 -0.72633 0 0.73287 0.03533 1.41283 -6.13395
PHE_96 -9.47129 1.27491 3.39876 -0.65048 0.24512 0.39261 1.70719 -2.50865 -0.01355 -0.09904 -2.12887 0.20146 0 0 0 0 0 5.59227 0.24927 0 2.34318 -0.19672 0 1.0402 -0.26653 15.3882 16.498
HIS_D_97 -6.16528 0.66881 4.49903 -0.45506 0.06601 0.27588 1.73374 -2.11708 -0 -0 -1.58695 -0.56658 0 0 -1.70292 0 0 -0.02182 0.11732 0 3.57235 -0.09776 0 -0.45461 0.78617 15.7724 14.3237
PRO_98 -5.51152 1.05277 3.65728 -0.11841 0.00277 0.08728 1.32694 -1.64378 -0.00126 -0.00692 -0.24811 0.29682 0 0 0 0 0 0.14726 0.06343 0.13459 0 -1.1818 0 -2.4119 0.58808 2.01958 -1.74689
ASP_99 -2.44278 0.3301 3.48721 -0.10812 0.02196 0.31128 1.43903 -1.47843 -0.00091 -0.00367 -2.6112 -0.26124 0 0 0 -0.57775 0 0.0684 0.04652 0 3.01505 -0.03248 0 -2.3716 -0.25346 0.90335 -0.51875
GLU_100 -2.05332 0.37827 2.23206 -0.41869 0.12312 0.75728 0.35783 -1.05692 -0 -0 -0.02552 -0.65407 0 0 0 0 0 0.13007 0.03442 0 3.2615 -0.02811 0 -2.7348 -0.15406 0.5127 0.66175
LYS_101 -4.69817 0.20231 5.32323 -0.32941 0.04371 0.19216 1.99562 -2.13257 -0.01257 -0.10319 -3.9525 0.36734 0 0 0 -0.57775 0 0.06019 0.07387 2.40367 0 -0.0188 0 -1.5107 -0.3205 0.32306 -2.671
THR_102 -2.4866 0.13718 2.47344 -0.16935 0.09361 0.06128 1.06191 -1.23465 -0.01422 -0.20327 -0.98507 -0.07909 0 0 -1.19543 0 0 0.062 0.00553 0.06897 0 0.04207 2.30369 -1.0874 -0.3495 0.32066 -1.17425
THR_103 -1.43941 0.15105 1.09085 -0.17112 0.07219 0.06139 0.25503 -0.66591 -0.01257 -0.10319 0.31122 -0.18287 0 0 0 0 0 0.05437 0.01431 0.05903 0 0.04524 2.35274 -1.0874 -0.2047 0.26221 0.86248
ASN_104 -2.78561 0.20379 2.75763 -0.1578 0.00763 0.20787 1.03731 -1.31522 -0.0165 -0.08611 -0.87108 -0.87507 0 0 -1.03274 0 0 0.13315 0.0066 0 1.86576 -0.23762 0 -0.93687 0.03892 0.24122 -1.81474
GLU_105 -2.51227 0.37361 2.76938 -0.25926 0.03807 0.29051 1.1052 -1.20056 -0 -0 -0.95349 -0.16407 0 0 -1.03274 0 0 0.05694 0.00313 0 2.8841 0.00324 0 -2.7348 -0.11456 0.24379 -1.20379
GLU_106 -2.4353 0.69832 2.49528 -0.3001 0.04817 0.38097 0.92829 -1.06551 -0 -0 0.13415 -0.27154 0 0 0 0 0 -0.02371 0.00104 0 2.67908 -0.10785 0 -2.7348 0.26439 0.86998 1.56086
PRO_107 -4.46522 0.793 2.59198 -0.11373 0.00261 0.0837 0.55016 -1.12167 -0 -0 -0.81096 0.29143 0 0 0 0 0 -0.04226 0.04119 0.08292 0 -1.09182 0 -2.4119 0.19929 0.94009 -4.4812
ILE_108 -7.07964 0.80694 4.22417 -0.64629 0.58831 0.15133 3.18632 -2.55734 -0 -0 -2.23222 -0.37517 0 0 -0.88371 0 0 0.03429 0.00934 1.05335 0 0.04007 0 0.73287 0.46881 0.63619 -1.8424
LYS_109 -5.41614 0.74009 3.64956 -0.39857 0.06348 0.1955 2.20347 -1.99101 -0 -0 -1.86743 0.13308 0 0 0 0 0 -0.10757 0.01061 1.53299 0 -0.02948 0 -1.5107 0.3555 0.82301 -1.61362
SER_110 -5.39556 0.93208 3.96803 -0.02811 0.00347 0.02619 1.85609 -1.94869 -0 -0 -0.02278 -0.53467 0 0 0 0 0 -0.12061 0.036 1.3457 0 -0.32114 0.60791 -0.77834 -0.52774 0.57831 -0.32385
THR_111 -4.88758 0.65791 3.4954 -0.22077 0.51166 0.08285 1.35615 -1.83872 -0 -0 -0.72062 -0.55046 0 0 0 0 0 -0.03875 0.00012 1.28509 0 -0.52642 2.29683 -1.0874 -0.38441 0.46982 -0.09929
VAL_112 -5.12938 0.69752 1.17472 -0.29831 0.22149 0.06846 1.53729 -1.5006 -0 -0 -0.54095 -0.41427 0 0 0 0 0 -0.00846 0.02424 0.29782 0 -0.44777 0 1.9342 -0.10294 0.40424 -2.0827
VAL_113 -4.41362 0.37744 2.36337 -0.29184 0.13714 0.05169 1.53955 -1.81193 -0 -0 -0.35858 0.01532 0 0 0 0 0 0.05602 0.00188 0.02211 0 -0.27574 0 1.9342 0.26977 0.36021 -0.02301
ASP_114 -1.50588 0.13396 1.44937 -0.11733 0.00666 0.34217 0.27799 -0.69849 -0 -0 -0.60217 -0.61777 0 0 0 0 0 -0.10762 0.02006 0 2.4279 -0.25615 0 -2.3716 0.15516 0.34312 -1.12063
SER_115 -3.21572 0.43731 3.46382 -0.02932 0.00312 0.02537 1.57733 -1.46107 -0 -0 -1.53547 -0.37646 0 0 0 -0.60701 0 0.05784 0.03442 0.46077 0 0.11421 0.66732 -0.77834 -0.32781 0.97538 -0.5143
PRO_116 -3.0433 0.61056 1.5299 -0.18937 0.07197 0.13544 0.54819 -0.5926 -0 -0 0.49647 0.00653 0 0 0 0 0 0.11685 0.01521 0.1579 0 -0.7783 0 -2.4119 -0.00808 1.05715 -2.27738
PHE_117 -5.27644 0.73536 2.26504 -0.84677 0.24589 0.42184 1.48479 -1.51179 -0 -0 -0.90213 -0.49893 0 0 0 0 0 0.06551 0.03427 0 3.8472 -0.32582 0 1.0402 1.14788 0.31252 2.23862
MET_118 -1.76632 0.0683 1.69621 -0.55403 0.14831 0.17561 0.25703 -0.73395 -0 -0 0.0891 -0.27251 0 0 0 0 0 -0.0343 0.01071 1.18807 0 0.25461 0 0.60916 0.91831 0.19233 2.24664
ASN_119 -2.83391 0.3799 2.44639 -0.181 0.01857 0.27503 0.54309 -1.34124 -0 -0 -0.48641 -0.44114 0 0 0 0 0 0.5451 7e-05 0 2.04224 0.32327 0 -0.93687 0.1494 0.83751 1.34001
PRO_120 -1.93183 0.50384 1.68125 -0.14576 0.00291 0.10775 0.32067 -0.72825 -0 -0 -0.02272 0.12954 0 0 0 0 0 -0.09375 0.03114 0.16107 0 -0.94277 0 -2.4119 -0.30286 1.26723 -2.37445
LYS_121 -1.42598 0.15418 1.63864 -0.33505 0.05483 0.2138 0.4676 -0.75591 -0 -0 0.07835 -0.35955 0 0 0 0 0 -0.02404 0.00373 1.58617 0 -0.21573 0 -1.5107 -0.34248 0.51337 -0.25877
ALA_122 -3.21784 0.4056 1.65197 -0.02444 4e-05 0 0.53987 -1.39494 -0 -0 0.33471 -0.20167 0 0 0 0 0 -0.04031 0 0 0 -0.14468 0 1.8394 -0.40532 0.09083 -0.56678
SER_123 -1.24675 0.09858 1.13501 -0.02818 4e-05 0.04307 0.35719 -0.64541 -0 -0 0.36233 -1.04236 0 0 0 0 0 0.02857 0.01188 0.22116 0 0.02837 0.60254 -0.77834 -0.78867 0.17854 -1.46243
VAL_124 -5.0059 0.63807 1.61012 -0.26748 0.13639 0.05597 1.21634 -1.64799 -0 -0 -0.58381 -0.35619 0 0 0 0 0 -0.08644 0.00693 0.23935 0 -0.69916 0 1.9342 -0.49367 0.22419 -3.0791
THR_125 -5.33369 0.86947 5.01331 -0.15247 0.04729 0.05588 3.09263 -2.55571 -0 -0 -3.26486 0.29888 0 0 -0.90933 -0.3073 0 0.00412 0.17496 0.12599 0 0.11638 2.27612 -1.0874 -0.33874 0.53668 -1.33779
GLU_126 -5.22596 0.559 4.79526 -0.34786 0.06945 0.41595 2.54678 -2.24851 -0.01214 -0.10249 -1.69591 -0.65824 0 0 0 -0.60701 0 0.0165 0.07883 0 3.18194 -0.19036 0 -2.7348 -0.32208 0.52061 -1.96104
ALA_127 -4.10249 0.51681 3.79977 -0.02388 0 0 1.7171 -2.09248 -0.01142 -0.12389 -0.93195 -0.37146 0 0 0 0 0 -0.05723 0 0 0 -0.35585 0 1.8394 -0.4984 0.2477 -0.44827
GLU_128 -6.35974 0.57792 6.94986 -0.18403 0.01833 0.24893 3.64447 -3.24015 -0.01326 -0.12798 -4.01098 -0.54822 0 0 -0.90933 -0.3073 0 0.09505 0.19794 0 3.69003 -0.32481 0 -2.7348 -0.62974 0.49513 -3.47269
PHE_129 -9.10737 1.03335 4.42524 -0.50175 0.06535 0.19194 2.95513 -2.96624 -0 -0 -1.59271 -0.10896 0 0 0 0 0 -0.01082 0.02456 0 3.13122 -0.06902 0 1.0402 -0.37239 0.67133 -1.19094
GLU_130 -4.90291 0.35867 5.37047 -0.21544 0.0349 0.30225 2.16947 -2.51528 -0.02356 -0.22638 -1.02912 -0.58878 0 0 0 0 0 -0.0163 0.03332 0 3.02652 -0.25886 0 -2.7348 -0.36039 0.4641 -1.11214
GLN_131 -3.79238 0.32429 4.09816 -0.26907 0.05404 0.21536 1.64027 -2.01809 -0.01326 -0.12798 -0.98381 -0.50128 0 0 0 0 0 -0.05804 0.17371 0 2.79387 -0.24124 0 -0.18838 -0.46833 0.24361 0.88145
ALA_132 -3.59866 0.2622 2.61022 -0.02744 0.00409 0 1.58177 -1.65247 -0 -0 -1.43545 -0.42318 0 0 0 0 0 -0.06504 0 0 0 -0.01764 0 1.8394 -0.49369 0.27875 -1.13713
PHE_133 -8.60437 1.27414 4.54741 -0.83083 0.10206 0.19486 2.41916 -2.74833 -0 -0 -1.3162 -0.63436 0 0 0 0 0 -0.07883 0 0 2.69567 -0.19708 0 1.0402 0.29894 1.0301 -0.80746
PRO_134 -4.60946 0.61396 3.79279 -0.12939 0.01373 0.09396 1.44075 -1.5984 -0 -0 -0.97142 0.17931 0 0 0 0 0 -0.11021 0.01577 0.14392 0 -0.84885 0 -2.4119 0.25763 1.23628 -2.89153
HIS_135 -2.97006 0.15 3.15615 -0.75952 0.01194 0.87641 1.06175 -1.46831 -0 -0 -1.16201 -2.38882 0 0 -0.52194 0 0 -0.00451 0.12963 0 1.70547 -0.09224 0 -0.45461 -0.53152 0.61325 -2.64895
GLN_136 -5.41808 0.99194 4.23697 -0.29053 0.07287 0.24139 1.14504 -2.28049 -0.03136 -0.22234 -0.44335 -0.70694 0 0 0 0 0 0.04397 0.03705 0 2.87499 -0.16521 0 -0.18838 -0.49534 0.4967 -0.10109
ASP_137 -5.34895 0.55631 5.59927 -0.10569 0.01501 0.30262 1.92348 -2.4727 -0.02114 -0.16822 -1.3906 -0.01657 0 0 0 0 0 -0.04465 0.10314 0 3.1132 -0.16118 0 -2.3716 -0.27284 0.59327 -0.16785
GLU_138 -5.60348 0.27485 5.96478 -0.30018 0.04578 0.31133 2.20226 -2.52193 -0.02813 -0.24988 -1.71312 -0.48181 0 0 -1.04494 0 0 0.53896 0.02987 0 3.40358 -0.02505 0 -2.7348 -0.00091 0.65609 -1.27671
THR_139 -5.02052 0.40637 2.83863 -0.12205 0.06298 0.0972 0.90066 -1.6232 -0 -0 -1.1529 -0.52608 0 0 -0.50749 -0.35721 0 0.00376 0.12904 0.35104 0 -0.16009 2.44141 -1.0874 -0.15821 0.825 -2.65904
ASP_140 -5.05742 0.40243 6.51944 -0.16263 0.04027 0.55783 2.2063 -2.66076 -0 -0 -4.52052 -3.27871 0 0 -1.38248 0 0 0.01611 0.26171 0 3.98952 0.39172 0 -2.3716 0.71092 0.75229 -3.5856
PHE_141 -8.59889 1.15574 5.33387 -0.75988 0.09359 0.07569 2.91599 -2.89397 -0 -0 -3.83195 -0.26026 0 0 -0.49877 0 0 0.05594 0.02371 0 2.64404 0.09423 0 1.0402 0.70001 0.55652 -2.15418
ASN_142 -3.84385 0.14829 3.52132 -0.2816 0.0263 0.51812 1.01728 -1.82852 -0.01011 -0.05991 0.30449 -1.22717 0 0 0 0 0 -0.09671 0.21917 0 3.3742 0.07959 0 -0.93687 -0.18208 0.79718 1.53913
ASN_143 -3.74118 0.41964 2.8143 -0.19431 0.04503 0.3164 0.86889 -1.63476 -0 -0 -0.37296 -0.43237 0 0 0 0 0 0.13939 0.05497 0 1.95133 -0.43965 0 -0.93687 -0.45171 0.67622 -0.91764
ILE_144 -6.58427 1.39605 1.55233 -0.56844 0.39818 0.1352 1.37245 -1.63699 -0.01391 -0.13642 -0.30202 0.08771 0 0 0 0 0 0.11059 0.0072 0.47937 0 0.11927 0 0.73287 -0.06952 0.65769 -2.26266
THR_145 -4.88619 0.6949 4.56981 -0.15496 0.03729 0.05309 2.04487 -2.15548 -0.02402 -0.19633 -1.79077 0.14935 0 0 0 -0.35721 0 -0.09417 0.15839 0.05999 0 0.04092 2.34055 -1.0874 0.21372 1.45469 1.07105
PRO_146 -3.94499 0.89659 1.48353 -0.19106 0.00147 0.13743 0.55366 -0.8566 -0.00476 -0.0137 -0.51878 0.05335 0 0 0 0 0 -0.02172 0.00087 0.71078 0 -1.03486 0 -2.4119 -0.45488 1.25442 -4.36115
ILE_147 -2.62464 0.14886 1.40633 -0.61204 0.40285 0.11744 0.60405 -1.03287 -0.02123 -0.15188 0.00711 0.27831 0 0 0 0 0 -0.0305 0.00454 0.96113 0 -0.75231 0 0.73287 -0.61014 0.51231 -0.6598
PHE_148 -10.1611 1.32056 2.56833 -0.81741 0.07305 0.09243 0.7104 -2.43167 -0.00477 -0.0137 -0.60659 -0.41014 0 0 0 0 0 -0.07964 0.03648 0 2.08487 0.14309 0 1.0402 -0.58008 0.47262 -6.56305
GLU_149 -5.98872 0.36132 7.07419 -0.32797 0.06117 0.40285 3.53023 -3.05486 -0.00798 -0.05811 -3.6941 -0.21243 0 0 -1.43353 -1.3622 0 -0.03796 0.05748 0 3.90284 0.15392 0 -2.7348 -0.25454 0.39872 -3.22446
ASN_150 -3.46668 0.09914 2.49544 -0.38084 0.09032 0.75313 0.54942 -1.30697 -0 -1e-05 0.05773 -1.85263 0 0 0 0 0 0.03099 0.08438 0 2.47813 -0.60917 0 -0.93687 -0.16982 0.27376 -1.81054
ASP_151 -2.98386 0.06799 4.08426 -0.1998 0.03279 0.64061 1.33609 -1.81655 -1e-05 -4e-05 0.54428 -1.16841 0 0 0 0 0 0.18341 0.06275 0 1.97558 -0.80629 0 -2.3716 -0.37908 0.41559 -0.3823
VAL_152 -6.95458 0.78966 3.16156 -0.28889 0.20858 0.06488 1.66404 -2.29424 -0.00737 -0.09293 -0.32604 -0.14612 0 0 0 0 0 -0.07705 0.01022 0.07224 0 -0.42903 0 1.9342 -0.4117 0.95706 -2.16552
GLN_153 -5.83847 0.65481 5.56471 -0.63174 0.33381 1.06492 2.42532 -2.47468 -0.05404 -0.34868 -1.90582 -2.40371 0 0 0 -1.76846 0 0.00691 0.01187 0 4.35735 -0.12779 0 -0.18838 -0.5218 0.83577 -1.00809
LEU_154 -5.91349 0.78144 2.62033 -0.49817 0.12306 0.1403 1.19376 -1.87808 -0.01315 -0.11627 0.17151 0.06853 0 0 0 0 0 -0.047 0.30757 0.12058 0 -0.12892 0 0.18072 -0.5541 0.48612 -2.95527
GLU_155 -2.26901 0.26286 2.62202 -0.2605 0.09414 0.47092 0.8104 -1.22996 -0.01621 -0.1711 -0.49129 -0.42544 0 0 0 0 0 0.22273 0.00355 0 2.69621 0.14525 0 -2.7348 -0.06524 0.82232 0.48684
GLU_156 -3.31081 0.26623 3.20478 -0.19922 0.02411 0.2609 1.15232 -1.48095 -0.05098 -0.32094 -1.38421 -0.43235 0 0 0 0 0 0.02916 0.07283 0 3.14552 -0.03618 0 -2.7348 0.02935 0.8306 -0.93465
GLU_157 -2.84926 0.29862 3.84363 -0.18492 0.0299 0.25806 1.55169 -1.65995 -0.01394 -0.09895 -1.28874 -0.41295 0 0 0 0 0 -0.01754 0.01515 0 2.4535 0.2985 0 -2.7348 0.188 0.39702 0.07302
SER_158 -1.19323 0.07813 1.8634 -0.02857 4e-05 0.04535 0.50361 -0.79167 -0.00123 -0.00532 0.55796 -1.02725 0 0 0 0 0 -0.00477 0.01933 0.1677 0 -0.19327 0.62269 -0.77834 0.01501 0.1831 0.03268
ASP_159 -1.77729 0.45075 2.64287 -0.12198 0.04103 0.38267 0.56724 -1.11689 -0.00123 -0.00532 -0.03543 -0.26373 0 0 0 0 0 -0.04178 0.00227 0 2.48772 -0.37 0 -2.3716 -0.63293 0.25279 0.08915
ASP:CtermProteinFull_160 -3.88859 0.39405 6.19968 -0.12607 0.02435 0.4651 2.81473 -2.42504 -0.0212 -0.19293 -5.87104 -0.26323 0 0 -0.68236 -0.54172 0 0 0.0004 0 2.53753 0 0 -2.3716 -0.27213 0.64486 -3.57522
MET:NtermProteinFull_161 -6.38014 0.81187 4.52539 -0.69439 0.08399 0.41592 2.49822 -2.09657 -0.0618 -0.33343 -2.00408 1.01584 0 0 0 0 0 -0.03788 0.10365 2.7107 0 0 0 0.60916 0 0.38542 1.55186
ASN_162 -5.72567 0.2345 4.35086 -0.32857 0.15983 0.60812 2.37406 -2.2686 -0.01772 -0.16729 -2.23662 -0.8639 0 0 -1.97895 0 0 0.09126 0 0 1.74899 -0.90422 0 -0.93687 0.47909 0.47163 -4.91007
ARG_163 -12.3064 1.0332 9.77163 -0.80167 0.13081 0.5922 5.14865 -4.75395 -0.02836 -0.15773 -5.00946 -0.14347 0 0 -0.81571 -1.2683 0 0.14283 0.50833 3.03614 0 -0.22287 0 -1.2888 0.51404 0.83008 -5.08885
VAL_164 -7.774 0.94064 1.46485 -0.27379 0.24572 0.05636 2.47161 -2.2565 -0 -0 -2.42806 -0.21569 0 0 0 0 0 -0.0759 0.03391 0.35314 0 -0.77459 0 1.9342 -0.15936 0.92674 -5.53074
PHE_165 -10.6449 1.42381 4.61656 -0.72164 0.23441 0.42569 2.75346 -2.99582 -0 -0 -3.24706 0.12498 0 0 0 0 0 -0.07636 0.07562 0 2.34744 -0.20991 0 1.0402 -0.04259 0.62538 -4.2707
LEU_166 -9.22695 1.27799 2.10238 -0.49283 0.21383 0.10293 2.32496 -2.32423 -0 -0 -3.11407 0.01157 0 0 0 0 0 0.24568 0.27836 0.65234 0 0.11438 0 0.18072 0.17003 0.99715 -6.48577
PHE_167 -7.90758 1.02861 2.72502 -0.77583 0.03827 0.09479 1.34531 -2.04942 -0.04832 -0.24388 -1.55836 -0.50806 0 0 0 0 0 -0.0051 0.04626 0 2.30429 -0.24022 0 1.0402 0.15378 0.69904 -3.8612
GLY_168 -4.34298 0.21744 3.62495 -0.00125 0 0 1.73119 -1.95014 -0 -0 -1.94103 -0.33975 0 0 0 0 0 0.0498 0 0 0 -1.3865 0 0.83697 0.35598 0.29115 -2.85417
LYS_169 -5.99828 0.70043 5.79009 -0.31535 0.04431 0.14605 2.79327 -2.46943 -0.01216 -0.057 -3.01083 0.06423 0 0 0 0 0 0.07015 0.04074 1.95035 0 -0.05938 0 -1.5107 0.07481 0.56072 -1.19795
LEU_170 -8.45327 1.14746 3.3398 -0.63658 0.24466 0.18746 3.33491 -2.58767 -5e-05 -0.00112 -2.36747 0.25181 0 0 0 0 0 -0.08541 0.15588 0.55482 0 -0.26178 0 0.18072 -0.19791 0.64767 -4.54607
SER_171 -2.61193 0.122 2.68921 -0.03205 0.00216 0.05508 1.14424 -1.2014 -0 -0 -1.00084 -1.00165 0 0 0 0 0 0.0388 0.01072 0.40542 0 -0.24867 0.60005 -0.77834 -0.3445 0.43594 -1.71577
PHE_172 -4.23631 0.5307 3.17343 -0.77594 0.05352 0.06886 1.76491 -1.65986 -0 -0 -0.23593 -0.5564 0 0 0 0 0 -0.0306 0.00191 0 2.09868 -0.15687 0 1.0402 -0.17431 0.33751 1.24352
THR_173 -3.51515 0.74405 2.56386 -0.17456 0.08317 0.06588 0.813 -1.32986 -0.00279 -0.03742 -0.12787 -0.41586 0 0 0 0 0 0.03308 0.00496 0.05418 0 0.04681 2.29641 -1.0874 0.46243 1.05681 1.5337
PRO_174 -6.24609 1.12634 2.74252 -0.11307 0.01629 0.08252 1.05845 -1.31566 -0.00429 -0.07476 -1.20049 0.2442 0 0 -0.65127 0 0 -0.08619 0.02932 0.10218 0 -0.83775 0 -2.4119 0.22523 1.35115 -5.96327
ASN_175 -3.91342 0.20016 4.3607 -0.26965 0.06729 0.49292 2.59894 -2.08016 -0.00429 -0.07476 -2.20497 -0.81196 0 0 0 0 0 -0.0334 0.01286 0 2.25589 -0.43294 0 -0.93687 -0.20036 0.56928 -0.40475
ARG_176 -5.1726 0.26402 3.94275 -0.65262 0.11014 0.4263 1.18974 -1.96357 -0 -0 -1.04886 0.39223 0 0 -0.65127 0 0 -0.02433 0.17586 3.27758 0 -0.1388 0 -1.2888 -0.2596 0.45552 -0.96631
LEU_177 -7.00402 0.48414 4.06243 -0.46172 0.16936 0.08307 2.16843 -2.53676 -0 -0 -1.75647 0.18149 0 0 0 0 0 0.02759 0.06779 0.50167 0 -0.20748 0 0.18072 -0.19827 0.48982 -3.74821
GLN_178 -4.75415 0.55079 2.84458 -0.29467 0.02442 0.14122 1.05482 -1.68804 -0 -0 -1.67706 -0.15348 0 0 -0.88237 0 0 -0.01861 0.10588 0 2.93645 -0.10203 0 -0.18838 0.22995 0.29291 -1.57777
THR_179 -4.90845 0.56728 4.87519 -0.11762 0.08566 0.08 2.91186 -2.39094 -0.0147 -0.14748 -2.47536 -0.80917 0 0 -0.55378 0 0 -0.01885 0.38666 0.10356 0 -0.59454 2.36898 -1.0874 0.21675 0.36944 -1.15289
LYS_180 -2.00246 0.12395 1.91278 -0.43275 0.0717 0.23641 0.40799 -0.81749 -0 -0 0.67453 0.0933 0 0 0 0 0 -0.10489 0.01133 1.40276 0 -0.02641 0 -1.5107 -0.29139 0.33362 0.08228
ASN_181 -2.67008 0.31824 2.94412 -0.18942 0.02517 0.30124 1.06415 -1.27215 -0.0147 -0.14748 0.16433 -0.44642 0 0 -0.55378 0 0 -0.04846 0.01435 0 1.91465 -0.39263 0 -0.93687 -0.64502 0.12375 -0.44701
GLY_182 -2.72191 0.1215 3.25779 -6e-05 0 0 1.72488 -1.58975 -0 -0 -1.72654 -0.37294 0 0 -0.88237 0 0 -0.16202 0 0 0 -1.50393 0 0.83697 -0.85757 0.20784 -3.66812
THR_183 -4.52691 0.60016 4.1315 -0.16271 0.07913 0.05972 2.34903 -2.16956 -0 -0 -1.76747 -0.15832 0 0 0 0 0 -0.09052 1e-05 0.06364 0 0.04201 2.33116 -1.0874 -0.6762 0.22622 -0.75652
LEU_184 -4.56464 0.34189 2.42906 -0.47474 0.26013 0.084 1.74422 -1.71169 -0 -0 -1.8651 0.26564 0 0 0 0 0 -0.00906 0.00179 0.4095 0 -0.36284 0 0.18072 -0.3436 0.19587 -3.41883
GLY_185 -4.86781 0.89746 2.89484 -0.00117 0 0 1.83053 -2.01681 -0 -0 -2.1795 -0.29748 0 0 0 0 0 -0.13515 0 0 0 -0.82979 0 0.83697 0.30741 0.25555 -3.30493
ALA_186 -5.88515 0.79159 2.44189 -0.02184 0 0 2.7044 -2.30661 -0 -0 -2.49894 -0.37209 0 0 0 0 0 0.08351 0 0 0 -0.56156 0 1.8394 0.43456 0.47708 -2.87375
THR_187 -5.62772 0.65627 3.80257 -0.17335 0.11848 0.06063 2.33711 -2.17788 -0.00279 -0.03742 -2.76815 -0.29871 0 0 0 0 0 -0.0523 8e-05 0.15619 0 -0.09798 2.2982 -1.0874 0.05631 0.67437 -2.1635
PHE_188 -9.59501 3.10864 1.10538 -0.54354 0.30784 0.22952 2.13049 -2.14419 -0 -0 -2.32092 -0.25224 0 0 0 0 0 0.02783 0.68843 0 3.64272 -0.32313 0 1.0402 -0.1023 1.14404 -1.85622
SER_189 -3.32698 0.06766 3.26447 -0.03499 0.0023 0.0656 1.87907 -1.64007 -0.00015 -0.00039 -1.23106 -0.72861 0 0 0 0 0 -0.06572 0.00168 0.37223 0 0.38557 0.60082 -0.77834 0.17979 0.88759 -0.09951
MET_190 -9.72705 1.12806 5.19416 -0.43905 0.17024 0.16137 2.57432 -2.93981 -0 -0 -3.08662 0.13921 0 0 0 0 0 -0.04551 0.05742 1.22956 0 0.20638 0 0.60916 0.30337 0.42649 -4.0383
GLU_191 -5.92422 0.51613 4.73904 -0.34758 0.0685 0.52035 2.33962 -2.29366 -0.00878 -0.0909 -3.33441 -0.45774 0 0 0 0 0 -0.00132 0.03323 0 3.06933 0.27574 0 -2.7348 0.16576 0.72209 -2.7436
CYS_192 -5.45809 0.15711 3.81909 -0.03855 0 0.01317 1.5438 -1.78508 -0.00795 -0.05966 -2.5004 -0.18846 0 0 0 0 0 0.00305 0.05367 0.23184 0 0.07344 0 3.6196 0.11635 0.5414 0.13433
LEU_193 -3.45511 0.19968 1.76013 -0.57501 0.26088 0.17039 0.29206 -1.1478 -0.0006 -0.00699 -0.30624 -0.04606 0 0 0 0 0 -0.01708 0.06431 1.22399 0 -0.0539 0 0.18072 0.18195 0.33065 -0.94401
ASP_194 -4.26663 0.39212 6.96463 -0.25031 0.11044 0.9705 1.88418 -2.68656 -0.01828 -0.12345 -5.97166 -0.90238 0 0 0 -0.77061 0 -0.03328 0.00473 0 2.08779 -0.32037 0 -2.3716 0.39173 0.32603 -4.58297
SER_195 -1.84013 0.10408 3.07506 -0.04064 0.02189 0.03121 1.24492 -1.1984 -0 -0 -2.63757 0.11092 0 0 -0.67669 -0.58929 0 -0.00788 0.19194 0.26422 0 0.30268 1.75351 -0.77834 0.66151 0.40677 0.39977
SER_196 -3.09257 0.4746 4.10926 -0.0291 0 0.0203 2.39636 -1.8078 -0.01828 -0.12345 -4.02887 -0.17162 0 0 0 -0.58368 0 0.14114 0.03255 0.52379 0 -0.09889 1.72128 -0.77834 0.57854 0.49139 -0.2434
GLY_197 -1.31822 0.04221 0.93994 -8e-05 0 0 0.24162 -0.60412 -0 -0 0.45337 -0.39635 0 0 0 0 0 0.08583 0 0 0 0.12237 0 0.83697 0.89519 0.39942 1.69814
PHE_198 -4.23211 0.77175 3.11575 -0.58757 0.0522 0.33969 1.00075 -1.6636 -0 -0 -1.18612 0.16284 0 0 0 0 0 -0.02806 0.18031 0 2.52359 -0.14983 0 1.0402 1.21301 0.81789 3.37069
ASN_199 -1.9025 0.27553 2.24235 -0.19439 0.02187 0.32852 0.94857 -1.09854 -0 -0 -0.48785 -1.06114 0 0 0 0 0 0.01022 0.07527 0 1.84914 -1.01687 0 -0.93687 -0.13826 0.79923 -0.28572
ASN_200 -2.89931 0.27568 2.94349 -0.1587 0.0086 0.20927 0.94483 -1.47063 -6e-05 -0.00244 -0.91686 -0.92759 0 0 -1.03999 0 0 0.02669 0.00082 0 1.8311 -0.17816 0 -0.93687 -0.42536 0.24476 -2.47074
ALA_201 -3.27642 0.32271 1.35348 -0.02321 0 0 1.25863 -1.15803 -0 -0 -1.42896 -0.15604 0 0 -1.03999 0 0 0.03232 0 0 0 -0.15924 0 1.8394 -0.25581 0.30608 -2.38508
LYS_202 -5.23595 0.21517 6.59837 -0.4364 0.13497 0.20293 2.24294 -2.60251 -0.02382 -0.12279 -3.33939 0.26926 0 0 0 -0.18693 0 -0.0577 0.10669 2.40551 0 0.69534 0 -1.5107 0.46605 0.3738 0.19485
SER_203 -3.41899 0.24878 3.07434 -0.02618 0 0.02088 1.33395 -1.45435 -0.00379 -0.011 -0.63325 -0.3305 0 0 0 -0.64242 0 -0.02936 0.05676 0.48707 0 -0.09884 0.60109 -0.77834 0.58932 0.34858 -0.66624
PHE_204 -5.41349 0.80145 2.20296 -0.58358 0.08804 0.28355 1.1403 -1.64786 -0.03097 -0.18964 -0.80133 0.1041 0 0 0 0 0 -0.05966 0.00661 0 2.42857 -0.15554 0 1.0402 -0.26148 0.23607 -0.81171
ILE_205 -8.38395 0.89193 2.06039 -0.53604 0.32003 0.15025 2.21874 -2.25458 -0.00379 -0.011 -2.39038 0.08191 0 0 0 0 0 0.05516 0.26876 3.01538 0 -0.7594 0 0.73287 -0.34511 0.38577 -4.50307
ARG_206 -6.04358 0.34186 4.12296 -0.52176 0.07253 0.28451 1.66171 -2.17948 -0.00926 -0.02855 -2.52132 0.53436 0 0 0 0 0 -0.05773 0.59067 1.95101 0 0.00693 0 -1.2888 -0.34945 0.42677 -3.00659
VAL_207 -6.95821 0.7657 2.59546 -0.32417 0.26331 0.07187 2.65496 -2.33355 -0 -0 -2.73549 -0.57269 0 0 0 0 0 -0.02956 0.17916 0.44021 0 -0.37497 0 1.9342 -0.24873 0.46391 -4.20859
THR_208 -5.31674 0.25038 3.79898 -0.10005 0.05015 0.07185 2.98429 -2.27826 -0.02419 -0.28166 -2.95286 -0.75189 0 0 0 0 0 0.011 0.02157 0.10112 0 -0.54029 2.28635 -1.0874 -0.42074 0.49903 -3.67934
ALA_209 -5.14121 0.68496 1.44452 -0.02199 0 0 2.07762 -1.94764 -0 -0 -1.93495 -0.39966 0 0 0 0 0 -0.00427 0 0 0 -0.54937 0 1.8394 -0.28305 0.27992 -3.95573
TRP_210 -8.39378 1.03206 2.66055 -0.83488 0.03856 0.31886 1.59855 -2.65044 -0.01471 -0.16067 -2.18132 -0.14532 0 0 0 0 0 0.07875 0.08959 0 1.56698 -0.19564 0 1.6906 0.04437 0.49104 -4.96685
GLY_211 -2.82019 0.13062 3.57681 -0.00018 0 0 2.04211 -1.84287 -0 -0 -2.59301 -0.28373 0 0 0 0 0 -0.255 0 0 0 -1.35057 0 0.83697 0.01829 0.42092 -2.11983
LYS_212 -3.07559 0.14629 3.74247 -0.30378 0.02257 0.136 1.73814 -1.77323 -0.00145 -0.02457 -1.11503 -0.02545 0 0 0 0 0 -0.06469 0.00829 1.70761 0 -0.05944 0 -1.5107 -0.34538 0.27843 -0.51952
VAL_213 -7.57862 0.9288 3.89616 -0.31275 0.22391 0.0722 2.71894 -2.9592 -0 -0 -1.47205 -0.29218 0 0 0 0 0 -0.04837 0.01031 0.13656 0 -0.35037 0 1.9342 -0.31605 0.49354 -2.91496
ALA_214 -7.19518 1.25822 3.78362 -0.02293 0 0 2.62674 -3.36927 -0 -0 -1.39683 -0.36429 0 0 0 0 0 -0.03658 0 0 0 -0.2925 0 1.8394 -0.27744 0.52836 -2.91868
SER_215 -5.27005 0.29409 5.67995 -0.02974 0 0.06702 2.72578 -2.87489 -0.03364 -0.22388 -2.46667 -0.57601 0 0 -0.52465 0 0 0.18605 0.00575 0.69932 0 0.34587 0.84739 -0.77834 -0.13115 0.45975 -1.59805
PHE_216 -10.2718 1.38347 5.93078 -1.03327 0.06463 0.34469 3.46954 -3.76791 -0.00136 -0.00693 -2.81471 -0.08811 0 0 0 0 0 0.08437 0.22153 0 1.8564 -0.43671 0 1.0402 0.17447 0.68082 -3.1699
ILE_217 -10.3143 2.48542 2.32467 -0.50132 0.36841 0.09078 2.61526 -2.87618 -0.00543 -0.0229 -1.88685 0.39139 0 0 0 0 0 -0.03511 0.05692 0.94276 0 0.09489 0 0.73287 -0.01017 1.17064 -4.37828
VAL_218 -7.01885 1.08294 3.47576 -0.31293 0.15689 0.06416 2.11625 -2.534 -0 -0 -1.27302 0.07551 0 0 0 0 0 -0.05606 0.00077 0.34957 0 0.60891 0 1.9342 -0.05451 1.03806 -0.34633
ALA_219 -3.81908 0.51349 2.47077 -0.02719 0.00207 0 1.37128 -1.80485 -0.0118 -0.07502 -0.8723 -0.42744 0 0 0 0 0 -0.04578 0 0 0 0.0684 0 1.8394 -0.28242 0.46929 -0.63118
GLN_220 -6.21879 0.56341 4.15807 -0.60226 0.07087 0.69308 2.20815 -2.24983 -0.03092 -0.26373 -1.52603 -0.39504 0 0 0 0 0 -0.00755 0.40672 0 2.09867 -0.07159 0 -0.18838 -0.41029 0.35684 -1.40861
ASN_221 -2.73372 0.52532 2.63748 -0.17421 0.01499 0.24959 1.19719 -1.29989 -5e-05 -0.00112 -1.0563 -0.35069 0 0 0 0 0 0.01701 0.0114 0 1.70073 0.06483 0 -0.93687 0.29299 0.95479 1.11347
PRO_222 -4.18816 0.56582 1.84024 -0.1842 0.00061 0.13191 0.61299 -0.89503 -0 -0 -0.14868 0.05315 0 0 0 0 0 0.10911 0.02324 1.19357 0 -0.94467 0 -2.4119 -0.01207 1.13928 -3.11479
GLY_223 -2.34132 0.03124 2.83596 -9e-05 0 0 1.48695 -1.31028 -0.02792 -0.13431 -1.4308 -0.38175 0 0 0 0 0 -0.08288 0 0 0 -1.5288 0 0.83697 -0.298 0.54612 -1.79889
VAL_224 -6.49046 0.96223 2.94322 -0.3748 0.46365 0.08905 2.51946 -2.12056 -0.01623 -0.07854 -2.29948 0.06497 0 0 0 0 0 0.051 1e-05 1.19882 0 0.04558 0 1.9342 -0.13195 0.31962 -0.92019
MET_225 -5.68925 0.95029 2.54336 -0.39768 0.11562 0.15666 0.81611 -1.41712 -0.00059 -0.01244 -0.66548 -0.28406 0 0 0 0 0 -0.07835 0.0236 1.81502 0 0.28664 0 0.60916 -0.04572 0.50999 -0.76423
LEU_226 -7.5335 0.62035 1.49888 -0.45671 0.14653 0.08239 2.04294 -2.01381 -0.00467 -0.01392 -2.16002 0.13961 0 0 0 0 0 0.02776 0.00299 0.5753 0 -0.32213 0 0.18072 0.06103 0.53326 -6.59299
PHE_227 -9.05933 1.54671 2.28001 -0.59127 0.04251 0.30242 2.21352 -2.25775 -0.01928 -0.07067 -2.52234 0.03134 0 0 0 0 0 0.07831 1e-05 0 2.31478 -0.222 0 1.0402 -0.08858 0.78284 -4.19857
VAL_228 -7.61378 0.78707 2.04125 -0.27675 0.19619 0.06137 2.41448 -2.24213 -0.0042 -0.0127 -3.02812 -0.2968 0 0 0 0 0 0.18764 0.00114 0.24685 0 -0.77546 0 1.9342 -0.16492 0.86347 -5.6812
GLU_229 -7.16753 0.65428 6.46689 -0.19455 0.02045 0.26284 3.62307 -3.11738 -0.0702 -0.45625 -5.82704 -0.59529 0 0 -0.54672 0 0 -0.01689 0.20066 0 3.32311 0.3198 0 -2.7348 -0.01562 0.61716 -5.25401
GLY_230 -4.53106 0.70518 3.16674 -0.00111 0 0 2.19825 -2.06488 -0.00012 -0.00409 -2.96523 -0.294 0 0 0 0 0 -0.0633 0 0 0 -1.28792 0 0.83697 0.73428 0.50059 -3.06969
ARG_231 -6.46095 0.12363 5.99011 -0.83158 0.19969 0.6609 2.88553 -2.90316 -0.01516 -0.13779 -3.98461 0.08616 0 0 0 0 0 0.12998 0.07436 3.06127 0 -0.22932 0 -1.2888 0.41395 0.30034 -1.92545
LEU_232 -8.56423 1.08651 1.95528 -0.77929 0.52307 0.22681 2.24053 -2.24283 -0.01276 -0.04733 -2.10622 0.21558 0 0 -2.68009 0 0 -0.09123 0.88729 1.5135 0 -0.23505 0 0.18072 -0.12042 0.60784 -7.44233
THR_233 -5.80956 0.64255 4.82379 -0.17229 0.09022 0.0621 2.46129 -2.58085 -0.01389 -0.1888 -2.27533 -0.33182 0 0 0 0 0 0.06613 1e-05 0.15865 0 -0.15651 2.30828 -1.0874 0.04373 0.66906 -1.29065
THR_234 -4.96466 0.27247 3.27408 -0.15805 0.06152 0.05754 1.62794 -1.97107 -0.01276 -0.04733 -1.4098 0.1983 0 0 -0.86997 0 0 -0.03314 0.0129 0.0815 0 -0.0113 2.27021 -1.0874 0.06402 0.3301 -2.31492
TYR_235 -6.73725 0.57189 3.87415 -0.53984 0.02339 0.25889 2.38617 -2.46357 -0.01727 -0.19132 -2.5851 -0.13836 0 0 0 -0.35038 0 0.07004 0.01158 0 1.88951 -0.40443 0.00128 1.2797 -0.12956 0.30767 -2.88282
LYS_236 -3.81419 0.20429 2.29651 -0.36385 0.0398 0.17081 0.40551 -1.13615 -0.02217 -0.0726 -0.78628 0.05926 0 0 0 0 0 -0.05709 0.01664 1.84764 0 0.14434 0 -1.5107 -0.17542 0.24501 -2.50864
ILE_237 -5.9918 0.4046 3.56954 -0.55828 0.37047 0.15556 2.20351 -2.39931 -0.00598 -0.02874 -2.21727 0.06972 0 0 0 0 0 0.0571 0.12749 3.31589 0 -0.77813 0 0.73287 -0.24637 0.31809 -0.90105
THR_238 -2.3288 0.13405 1.2092 -0.16916 0.07496 0.06341 0.46681 -0.92403 -0 -0 -0.25962 0.09757 0 0 0 0 0 -0.07008 0.00225 0.06146 0 0.12943 2.28011 -1.0874 -0.16898 0.42776 -0.06107
ASN_239 -5.89403 0.50908 6.4691 -0.2104 0.00735 0.29413 3.66468 -3.02871 -0.00852 -0.05162 -2.63963 -0.52168 0 0 -1.25465 -0.60021 0 0.01464 0.04766 0 3.5068 0.24782 0 -0.93687 0.02419 0.34169 -0.01918
SER_240 -1.95329 0.13062 2.63576 -0.0282 0 0.04468 0.79496 -1.1928 -0.02218 -0.11977 0.45246 -1.05465 0 0 0 0 0 0.04261 0.00723 0.16635 0 -0.19995 0.6092 -0.77834 -0.35807 0.31699 -0.50638
GLU_241 -4.62529 0.54964 5.50042 -0.43358 0.09161 0.89939 2.20412 -2.15282 -0 -0 -2.40252 -0.53382 0 0 -1.25465 -0.30941 0 -0.03083 0.00899 0 2.95779 -0.02893 0 -2.7348 -0.55467 0.38236 -2.467
ASN_242 -2.97705 0.23083 2.95215 -0.19624 0.0353 0.32926 1.08576 -1.58071 -0 -1e-05 -0.93727 -1.00517 0 0 0 0 0 -0.08848 0.00919 0 1.87655 -0.9626 0 -0.93687 -0.63027 0.37251 -2.42312
LYS_243 -4.45666 0.22455 5.82019 -0.28584 0.0504 0.1356 2.78013 -2.37258 -0.02411 -0.10188 -3.36436 -0.10328 0 0 0 -0.31287 0 0.04888 0.03997 1.91318 0 -0.06504 0 -1.5107 -0.42344 0.43249 -1.57536
ASN_244 -2.67893 0.16467 2.10426 -0.1894 0.01675 0.28966 0.21419 -1.01965 -0.02217 -0.0726 -0.50788 -0.48644 0 0 0 0 0 -0.07322 0.0011 0 2.838 -0.47415 0 -0.93687 -0.10689 0.4077 -0.53188
THR_245 -5.12351 0.31009 4.39051 -0.15804 0.06049 0.05526 2.63344 -2.29836 -0.01199 -0.07326 -2.64049 -0.35986 0 0 0 -0.60021 0 -0.03029 0.00495 0.28638 0 -0.18082 2.42091 -1.0874 -0.02671 0.46452 -1.96439
TYR_246 -5.24436 0.35123 1.5367 -0.61328 0.07527 0.33326 0.75086 -1.3845 -0 -0 -0.5122 -0.20634 0 0 0 0 0 0.00224 0.00169 0 1.87087 -0.35659 0.03957 1.2797 -0.10205 0.42376 -1.75416
ALA_247 -3.74543 0.26239 2.28365 -0.02009 0 0 1.99225 -1.72408 -0.00251 -0.00811 -1.79747 -0.38052 0 0 0 0 0 0.04949 0 0 0 -0.52997 0 1.8394 -0.19713 0.28501 -1.69313
LEU_248 -8.23156 1.25626 1.61641 -0.5091 0.27956 0.12154 1.46407 -2.00788 -0.05751 -0.27449 -0.29299 0.12252 0 0 0 0 0 0.00662 0.01055 2.28302 0 -0.37358 0 0.18072 -0.1086 0.66969 -3.84475
GLN_249 -7.6619 0.43252 5.65275 -0.25995 0.03393 0.21709 2.46095 -2.95475 -0.00743 -0.07435 -3.0013 -0.75397 0 0 0 0 0 0.0074 0.05829 0 3.25256 -0.10518 0 -0.18838 -0.14742 0.65446 -2.38469
VAL_250 -7.53812 0.90327 1.52724 -0.29252 0.23613 0.06639 2.49385 -2.25771 -0 -0 -2.3492 -0.24757 0 0 0 0 0 -0.0589 0.01402 0.14721 0 -0.5188 0 1.9342 -0.24699 0.36009 -5.82741
THR_251 -5.37318 0.24767 5.42018 -0.17925 0.07678 0.06722 2.82514 -2.63751 -0.01885 -0.19711 -3.11152 -0.36607 0 0 0 -0.35038 0 -0.0461 0.00164 0.11092 0 0.24199 2.40224 -1.0874 -0.03484 0.29713 -1.71131
ALA_252 -4.77336 0.56972 1.70113 -0.02618 0.00032 0 1.4055 -1.91461 -0 -0 -1.27465 -0.23077 0 0 0 0 0 0.64193 0 0 0 0.01686 0 1.8394 -0.10647 0.39 -1.76118
ASP_253 -3.65953 0.30799 4.4626 -0.10201 0.00334 0.31155 2.26096 -2.01999 -0.01675 -0.07478 -2.38627 0.03272 0 0 0 0 0 0.03152 0.05397 0 2.63933 -0.19455 0 -2.3716 -0.26964 0.7145 -0.27664
LYS_254 -5.41904 0.46479 5.15825 -0.44811 0.10534 0.23043 2.83751 -2.49054 -0.01675 -0.07478 -4.26371 -0.09657 0 0 0 0 0 0.14818 0.03103 1.78025 0 -0.0859 0 -1.5107 0.08855 0.67485 -2.88691
ILE_255 -8.16858 1.66346 -0.3946 -0.44021 0.21757 0.08511 0.6508 -1.54316 -0 -0 -0.14655 -0.13068 0 0 0 0 0 0.4259 0.04705 0.29999 0 -0.65784 0 0.73287 -0.04798 0.99371 -6.41314
PHE_256 -9.06311 1.13489 3.44189 -0.67014 0.194 0.42375 1.75486 -2.4498 -0.00059 -0.01244 -2.39844 0.29203 0 0 0 0 0 5.22561 0.88138 0 2.00072 0.1733 0 1.0402 0.29943 14.4501 16.7177
HIS_D_257 -6.20237 0.82412 4.56243 -0.45903 0.06625 0.28201 1.74233 -2.13866 -0 -0 -1.52082 -0.55597 0 0 -1.69566 0 0 -0.06522 0.19932 0 3.32857 -0.14263 0 -0.45461 1.44685 15.1234 14.3404
PRO_258 -5.6753 1.24697 3.54847 -0.11754 0.00207 0.08709 1.55357 -1.62957 -0.00137 -0.01234 -0.39699 0.29774 0 0 0 0 0 0.10503 0.04281 0.15405 0 -1.17589 0 -2.4119 0.67401 1.94038 -1.76872
ASP_259 -2.51688 0.34202 3.65568 -0.10349 0.00661 0.2933 1.27674 -1.52522 -0.02753 -0.1458 -2.65595 -0.46582 0 0 0 -0.65619 0 0.10526 0.09997 0 3.3828 0.03668 0 -2.3716 -0.25616 0.9424 -0.58317
GLU_260 -1.97982 0.36576 2.13746 -0.41423 0.09307 0.72809 0.28869 -1.0152 -9e-05 -0.00228 0.06337 -0.57753 0 0 0 0 0 0.064 0.01879 0 3.38849 -0.03482 0 -2.7348 -0.14535 0.54946 0.79306
LYS_261 -4.70136 0.22846 5.393 -0.33541 0.04235 0.20062 1.8553 -2.15986 -0.04122 -0.26216 -4.00478 0.38853 0 0 0 -0.65619 0 0.04288 0.13483 2.40323 0 -0.01465 0 -1.5107 -0.3399 0.2874 -3.0496
THR_262 -2.55065 0.14535 2.50304 -0.16994 0.09501 0.0616 1.1003 -1.25784 -0.01396 -0.17103 -0.9663 -0.08706 0 0 -1.20844 0 0 0.08636 0.00533 0.06953 0 0.04229 2.3079 -1.0874 -0.35261 0.28218 -1.16633
THR_263 -1.43435 0.15248 1.08661 -0.17031 0.06983 0.06114 0.25125 -0.66397 -0.01361 -0.11408 0.3117 -0.1882 0 0 0 0 0 0.0646 0.01396 0.06015 0 0.03991 2.3496 -1.0874 -0.20335 0.27622 0.8622
ASN_264 -2.78858 0.20584 2.77433 -0.15752 0.0079 0.20762 1.05927 -1.32334 -0.00376 -0.01645 -0.91554 -0.86788 0 0 -1.03162 0 0 0.11323 0.01296 0 1.86302 -0.23962 0 -0.93687 0.03638 0.2544 -1.74623
GLU_265 -2.4933 0.35678 2.75082 -0.25868 0.03819 0.28894 1.09989 -1.18829 -0 -0 -0.92836 -0.15925 0 0 -1.03162 0 0 0.0379 0.00281 0 2.91393 0.0131 0 -2.7348 -0.11436 0.21808 -1.18823
GLU_266 -2.42671 0.68758 2.48663 -0.29835 0.04754 0.37834 0.91974 -1.05504 -0 -0 0.13662 -0.26612 0 0 0 0 0 -0.0272 0.00062 0 2.68439 -0.10442 0 -2.7348 0.24656 0.84757 1.52296
PRO_267 -4.55333 0.81277 2.62827 -0.11182 0.00244 0.08235 0.50386 -1.12642 -0 -0 -0.9055 0.29702 0 0 0 0 0 -0.0393 0.05337 0.08329 0 -1.08073 0 -2.4119 0.17235 0.95885 -4.63443
ILE_268 -6.97492 0.81033 4.1585 -0.6454 0.59666 0.15164 3.16596 -2.53691 -0 -0 -2.22419 -0.38806 0 0 -0.8277 0 0 0.04381 0.00496 1.05533 0 0.03607 0 0.73287 0.45677 0.68074 -1.70354
LYS_269 -5.17646 0.70168 3.60002 -0.40087 0.0653 0.19802 2.22975 -1.96449 -0 -0 -1.90902 0.13526 0 0 0 0 0 -0.11136 0.01805 1.48327 0 -0.02745 0 -1.5107 0.36483 0.91122 -1.39296
SER_270 -5.31168 0.96693 3.88773 -0.02869 0.00597 0.02697 1.7976 -1.89445 -0 -0 -0.15593 -0.50152 0 0 0 0 0 -0.11841 0.03882 1.39939 0 -0.42372 0.61133 -0.77834 -0.30429 0.65171 -0.13058
THR_271 -4.7571 0.66696 3.46498 -0.21686 0.55262 0.08287 1.32886 -1.8244 -0 -0 -0.83708 -0.65519 0 0 0 0 0 -0.02581 0.01681 1.65691 0 -0.5923 2.29824 -1.0874 -0.16588 0.50016 0.40639
VAL_272 -5.19779 0.58101 1.20749 -0.29713 0.2077 0.06859 1.54354 -1.51689 -0 -0 -0.65856 -0.43131 0 0 0 0 0 0.02698 0.00183 0.29528 0 -0.47896 0 1.9342 -0.10097 0.42208 -2.39291
VAL_273 -4.29161 0.36997 2.32868 -0.29242 0.13867 0.05202 1.56381 -1.77021 -0 -0 -0.56247 -0.00029 0 0 0 0 0 0.02804 0.0082 0.02106 0 -0.32448 0 1.9342 0.23299 0.3486 -0.21522
ASP_274 -1.50161 0.13113 1.43643 -0.11683 0.00652 0.33971 0.28543 -0.69107 -0 -0 -0.55606 -0.59572 0 0 0 0 0 -0.10421 0.0146 0 2.38755 -0.224 0 -2.3716 0.09683 0.33928 -1.12362
SER_275 -3.18311 0.44843 3.46061 -0.02936 0.00338 0.02554 1.55246 -1.45515 -0 -0 -1.58776 -0.39311 0 0 0 -0.61312 0 -0.00245 0.03549 0.46501 0 0.10681 0.65989 -0.77834 -0.33903 0.97645 -0.64736
PRO_276 -3.02125 0.56729 1.50127 -0.1868 0.0681 0.13328 0.52481 -0.56801 -0 -0 0.51839 0.02984 0 0 0 0 0 0.11298 0.00734 0.15625 0 -0.78188 0 -2.4119 0.01866 1.04006 -2.29157
PHE_277 -5.20286 0.71283 2.26979 -0.83077 0.23642 0.40976 1.50641 -1.49611 -0 -0 -0.97272 -0.54618 0 0 0 0 0 0.05726 0.05665 0 3.83792 -0.30451 0 1.0402 1.1928 0.30555 2.27245
MET_278 -1.71365 0.07499 1.67889 -0.56371 0.15187 0.18098 0.17476 -0.7254 -0 -0 0.19899 -0.25948 0 0 0 0 0 -0.04389 0.00548 1.17746 0 0.30752 0 0.60916 0.99992 0.19575 2.44964
ASN_279 -2.2081 0.34849 2.07582 -0.17035 0.01827 0.24685 0.37668 -1.05347 -0.00133 -0.00357 -0.35519 -0.36308 0 0 0 0 0 0.50404 0.00058 0 1.76855 0.31144 0 -0.93687 0.60206 0.72929 1.89013
PRO_280 -1.85959 0.45836 1.57695 -0.13791 0.00157 0.10152 0.30732 -0.67957 -0 -0 0.15338 0.18036 0 0 0 0 0 -0.03522 0.02351 0.21866 0 -1.0153 0 -2.4119 0.08353 0.90028 -2.13406
LYS_281 -1.28546 0.12795 1.4704 -0.34055 0.06266 0.21916 0.37894 -0.66608 -0 -0 0.01346 -0.33682 0 0 0 0 0 -0.00174 0.00331 1.57562 0 -0.2062 0 -1.5107 -0.33855 0.26422 -0.57039
ALA_282 -2.67256 0.37153 1.5378 -0.02447 4e-05 0 0.37685 -1.22323 -0.00133 -0.00357 0.31313 -0.21085 0 0 0 0 0 -0.04879 0 0 0 -0.12526 0 1.8394 -0.38835 0.10386 -0.15579
SER_283 -1.24593 0.09768 1.14853 -0.02828 4e-05 0.04333 0.35985 -0.65145 -0 -0 0.35783 -1.05576 0 0 0 0 0 0.02864 0.01277 0.21925 0 0.02473 0.60209 -0.77834 -0.79966 0.1673 -1.49738
VAL_284 -5.06417 0.63738 1.56387 -0.26769 0.13713 0.05599 1.22463 -1.64285 -0 -0 -0.55065 -0.35622 0 0 0 0 0 -0.08687 0.00602 0.2391 0 -0.69835 0 1.9342 -0.49473 0.21405 -3.14916
THR_285 -5.40535 0.83404 5.01758 -0.1506 0.04495 0.05486 3.10892 -2.57125 -0 -0 -3.36296 0.31299 0 0 -0.92343 -0.3041 0 -0.00512 0.1839 0.15384 0 0.169 2.2778 -1.0874 -0.30363 0.50816 -1.44782
GLU_286 -5.19784 0.51782 4.79619 -0.35158 0.07581 0.42532 2.45203 -2.23584 -0.01413 -0.11214 -1.6139 -0.67359 0 0 0 -0.61312 0 0.04397 0.07283 0 3.23412 -0.20206 0 -2.7348 -0.31149 0.48678 -1.9556
ALA_287 -4.07567 0.49743 3.77755 -0.02366 0 0 1.71725 -2.07942 -0.00973 -0.11329 -0.88229 -0.36775 0 0 0 0 0 -0.06255 0 0 0 -0.34873 0 1.8394 -0.49712 0.234 -0.39458
GLU_288 -6.35249 0.55383 6.93692 -0.18438 0.02007 0.25218 3.61271 -3.23581 -0.0129 -0.12035 -3.89435 -0.54738 0 0 -0.92343 -0.3041 0 0.13799 0.1694 0 3.66467 -0.30095 0 -2.7348 -0.58748 0.48585 -3.3648
PHE_289 -8.95674 1.03021 4.37071 -0.50221 0.07408 0.18606 2.88074 -2.94332 -0 -0 -1.57165 -0.1094 0 0 0 0 0 0.00056 0.07968 0 3.19889 -0.10178 0 1.0402 -0.35638 0.66525 -1.01511
GLU_290 -4.86209 0.33785 5.41784 -0.21552 0.03277 0.29974 2.23509 -2.51965 -0.02385 -0.22544 -1.11658 -0.58838 0 0 0 0 0 -0.00909 0.02276 0 3.01945 -0.2628 0 -2.7348 -0.36504 0.44649 -1.11125
GLN_291 -3.79065 0.33598 4.10613 -0.26848 0.05349 0.21501 1.64849 -2.02456 -0.0129 -0.12035 -1.00801 -0.50254 0 0 0 0 0 -0.0635 0.18772 0 2.8062 -0.24498 0 -0.18838 -0.47425 0.23614 0.89058
ALA_292 -3.58908 0.25663 2.56666 -0.02733 0.00381 0 1.5881 -1.643 -0 -0 -1.43111 -0.42089 0 0 0 0 0 -0.06388 0 0 0 -0.02958 0 1.8394 -0.48973 0.27687 -1.16314
PHE_293 -8.50858 1.14837 4.4591 -0.81281 0.07311 0.18791 2.36292 -2.7128 -0 -0 -1.25876 -0.60698 0 0 0 0 0 -0.08319 0.00229 0 2.70694 -0.20817 0 1.0402 0.31393 1.03727 -0.85927
PRO_294 -4.61258 0.64086 3.8832 -0.12851 0.00943 0.09308 1.45196 -1.61617 -0 -0 -1.06785 0.19218 0 0 0 0 0 -0.10725 0.01163 0.13954 0 -0.91356 0 -2.4119 0.2344 1.19238 -3.00917
HIS_295 -2.92934 0.13923 3.11469 -0.77855 0.0147 0.90592 1.06025 -1.43825 -0.00145 -0.02457 -1.18953 -2.41267 0 0 -0.52465 0 0 0.00906 0.14583 0 1.65464 -0.08038 0 -0.45461 -0.51524 0.58749 -2.71742
GLN_296 -5.69381 1.16887 4.43173 -0.28996 0.07163 0.24447 1.21552 -2.3672 -0.04201 -0.27324 -0.72962 -0.70941 0 0 0 0 0 -0.01065 0.04477 0 2.86936 -0.14295 0 -0.18838 -0.41989 0.50398 -0.31681
ASP_297 -5.19934 0.4441 5.45245 -0.10471 0.01564 0.29662 1.85888 -2.38496 -0.00477 -0.03712 -1.44779 -0.0048 0 0 0 0 0 0.01551 0.11289 0 2.82758 0.10389 0 -2.3716 -0.19395 0.50738 -0.1141
GLU_298 -4.461 0.39256 5.20317 -0.52948 0.05186 0.88291 2.12824 -2.1955 -0.00488 -0.01463 -2.71652 -0.59673 0 0 0 0 0 0.56692 0.09529 0 3.59569 -0.00577 0 -2.7348 0.13969 0.6289 0.42592
THR_299 -5.17045 0.53276 2.98252 -0.12912 0.06139 0.09959 0.97447 -1.63965 -0 -0 -1.21699 -0.62705 0 0 -0.48722 -0.51079 0 0.0054 0.03244 0.29629 0 -0.15738 2.36444 -1.0874 -0.09301 0.723 -3.04673
ASP_300 -4.93883 0.38375 6.17676 -0.18407 0.10047 0.61986 2.18339 -2.50771 -0.00218 -0.04547 -4.49474 -3.90882 0 0 -1.28438 0 0 -0.03259 0.34571 0 3.74965 0.41846 0 -2.3716 0.48489 0.87925 -4.42819
PHE_301 -8.11296 1.04438 4.72268 -0.74105 0.15718 0.09592 2.9194 -2.63989 -0 -0 -2.66089 -0.19932 0 0 -0.45668 0 0 0.00348 1e-05 0 3.26061 -0.13258 0 1.0402 0.54264 0.79411 -0.36276
ASN_302 -3.6953 0.15869 2.98081 -0.2959 0.02352 0.55841 0.71507 -1.68733 -0.00218 -0.04547 0.19707 -1.2397 0 0 0 0 0 -0.1093 0.19008 0 3.31501 0.08746 0 -0.93687 -0.12127 0.70232 0.79513
ASN_303 -3.79729 0.41365 2.74927 -0.19305 0.03834 0.3129 0.95139 -1.6247 -0 -0 -0.21195 -0.41158 0 0 0 0 0 0.01294 0.05359 0 1.87647 -0.34181 0 -0.93687 -0.41442 0.57001 -0.95311
ILE_304 -6.31696 1.29606 1.31078 -0.56751 0.41163 0.13709 1.34193 -1.549 -0 -0 -0.36708 0.08577 0 0 0 0 0 -0.0204 0.01556 0.43826 0 0.13156 0 0.73287 -0.00517 0.52876 -2.39586
THR_305 -4.74248 0.56213 3.64211 -0.24179 0.32204 0.09499 1.79294 -1.89145 -0 -0 -0.60846 -0.94488 0 0 0 -0.51079 0 -0.03489 0.03316 1.76201 0 0.1624 2.29295 -1.0874 0.32355 1.24125 2.1674
PRO_306 -3.45147 0.75904 1.51005 -0.20173 0.00328 0.14453 0.56614 -0.86215 -0.01601 -0.05517 0.12601 0.01025 0 0 0 0 0 0.14704 0.01328 0.57429 0 -0.97549 0 -2.4119 -0.3407 1.16861 -3.2921
ILE_307 -3.04694 0.28524 1.43358 -0.61376 0.42972 0.11687 0.64381 -1.13249 -0.0212 -0.15834 -0.06509 0.25903 0 0 0 0 0 0.09209 0.0157 0.97491 0 -0.78511 0 0.73287 -0.53485 0.56455 -0.8094
PHE_308 -9.6005 0.97386 2.63211 -0.76979 0.07918 0.12776 0.48334 -2.33161 -0.01601 -0.05517 -0.5052 -0.44953 0 0 0 0 0 -0.10021 0.0502 0 2.18582 0.16579 0 1.0402 -0.50805 0.63271 -5.9651
GLU_309 -4.6801 0.21859 5.69994 -0.22034 0.03635 0.31118 2.83912 -2.45533 -0.01622 -0.13351 -3.15144 -0.49638 0 0 -1.43347 -0.69908 0 -0.03915 0.08251 0 3.47561 0.03487 0 -2.7348 -0.34238 0.63189 -3.07214
ASN_310 -3.10693 0.19937 2.16784 -0.38267 0.09959 0.75307 0.50759 -1.15103 -0 -0 0.05418 -1.90203 0 0 0 0 0 0.03003 0.11255 0 2.38596 -0.63918 0 -0.93687 -0.26467 0.3963 -1.6769
ASP_311 -2.60865 0.0436 3.85084 -0.20567 0.02723 0.65303 0.88007 -1.73162 -0.00026 -0.00067 -0.78203 -1.09997 0 0 0 0 0 0.10705 0.04105 0 1.8907 -0.82026 0 -2.3716 -0.35438 0.42637 -2.05518
VAL_312 -6.70517 0.89133 3.05219 -0.28553 0.1801 0.06341 1.53584 -2.19195 -0.00386 -0.05906 0.2097 -0.2316 0 0 0 0 0 -0.05258 2e-05 0.13164 0 -0.50387 0 1.9342 -0.38196 0.75824 -1.6589
GLN_313 -4.2698 0.20749 4.18825 -0.70454 0.1098 0.79777 0.70983 -1.78986 -0.00619 -0.08584 -0.23692 -0.56014 0 0 0 0 0 0.01894 0.11629 0 2.27773 -0.19444 0 -0.18838 -0.48539 0.56619 0.47078
LEU_314 -6.97343 1.02804 3.13476 -0.53207 0.19058 0.15356 1.27014 -2.23105 -0 -0 0.1972 0.08788 0 0 0 0 0 0.02743 0.3522 0.13437 0 -0.12929 0 0.18072 -0.55984 0.39231 -3.27649
GLU_315 -2.49476 0.26031 3.56529 -0.23422 0.07023 0.41437 0.86931 -1.53889 -0.00744 -0.09631 -1.5462 -0.46156 0 0 0 0 0 0.0374 0.09653 0 2.808 0.12344 0 -2.7348 -0.17723 0.60683 -0.43973
GLU_316 -3.60358 0.21459 3.75929 -0.2021 0.02206 0.27912 1.2675 -1.67802 -0.00782 -0.08095 -1.57537 -0.44166 0 0 0 0 0 0.00914 0.01094 0 3.11965 -0.05102 0 -2.7348 -0.06727 0.48381 -1.27647
GLU_317 -2.82715 0.28977 3.81116 -0.18463 0.02993 0.25804 1.54347 -1.65004 -0.01378 -0.08964 -1.30301 -0.41371 0 0 0 0 0 -0.01706 0.01632 0 2.42101 0.32284 0 -2.7348 0.21572 0.25427 -0.07131
SER_318 -1.21138 0.08328 1.88661 -0.02863 4e-05 0.04549 0.50907 -0.80355 -0.00132 -0.00578 0.55807 -1.03462 0 0 0 0 0 0.0054 0.01854 0.16797 0 -0.19262 0.62343 -0.77834 0.02687 0.16782 0.03635
ASP_319 -1.83069 0.44316 2.71035 -0.1215 0.03785 0.38041 0.58058 -1.14644 -0.00132 -0.00578 -0.02799 -0.27313 0 0 0 0 0 -0.05527 0.00321 0 2.48408 -0.37453 0 -2.3716 -0.64636 0.24212 0.02714
ASP:CtermProteinFull_320 -3.97314 0.4286 6.32907 -0.12833 0.02294 0.47383 2.84771 -2.48387 -0.02123 -0.18595 -5.91327 -0.29418 0 0 -0.67669 -0.58929 0 0 0.00977 0 2.63521 0 0 -2.3716 -0.28484 0.5689 -3.60637
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3032 DOMAINID 3407 MODEL 4 SSGCID - MygeA.20072.a Single-stranded DNA-binding protein SSB  MG_091
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 90.692 tmscore: 0.53400 6bhwE_206 prob: 100 ident: 26.73
ATOM      1  N   MET A   1      -9.240 -12.704 -14.186  1.00  1.230          N  
ATOM      2  CA  MET A   1      -9.997 -12.135 -13.073  1.00  1.020          C  
ATOM      3  C   MET A   1      -9.073 -11.779 -11.927  1.00  0.800          C  
ATOM      4  O   MET A   1      -8.491 -12.661 -11.290  1.00  0.780          O  
ATOM      5  CB  MET A   1     -11.076 -13.100 -12.617  1.00  1.510          C  
ATOM      6  CG  MET A   1     -12.044 -12.615 -11.560  1.00  1.510          C  
ATOM      7  SD  MET A   1     -13.063 -11.305 -12.123  1.00  1.510          S  
ATOM      8  CE  MET A   1     -12.411 -10.010 -11.118  1.00  1.510          C  
ATOM      9 1H   MET A   1      -9.832 -12.786 -15.001  1.00  1.480          H  
ATOM     10 2H   MET A   1      -8.466 -12.089 -14.389  1.00  1.480          H  
ATOM     11 3H   MET A   1      -8.876 -13.629 -13.927  1.00  1.480          H  
ATOM     12  HA  MET A   1     -10.470 -11.215 -13.413  1.00  1.220          H  
ATOM     13 1HB  MET A   1     -11.641 -13.467 -13.473  1.00  1.810          H  
ATOM     14 2HB  MET A   1     -10.602 -13.896 -12.182  1.00  1.810          H  
ATOM     15 1HG  MET A   1     -12.682 -13.444 -11.250  1.00  1.810          H  
ATOM     16 2HG  MET A   1     -11.494 -12.277 -10.681  1.00  1.810          H  
ATOM     17 1HE  MET A   1     -12.918  -9.099 -11.361  1.00  1.810          H  
ATOM     18 2HE  MET A   1     -12.551 -10.250 -10.059  1.00  1.810          H  
ATOM     19 3HE  MET A   1     -11.380  -9.888 -11.310  1.00  1.810          H  
ATOM     20  N   ASN A   2      -8.883 -10.481 -11.706  1.00  0.750          N  
ATOM     21  CA  ASN A   2      -8.014 -10.032 -10.630  1.00  0.750          C  
ATOM     22  C   ASN A   2      -8.434  -8.676 -10.061  1.00  0.740          C  
ATOM     23  O   ASN A   2      -8.025  -7.629 -10.582  1.00  1.050          O  
ATOM     24  CB  ASN A   2      -6.589 -10.000 -11.144  1.00  1.050          C  
ATOM     25  CG  ASN A   2      -5.548  -9.700 -10.136  1.00  1.050          C  
ATOM     26  OD1 ASN A   2      -5.820  -9.362  -8.972  1.00  1.050          O  
ATOM     27  ND2 ASN A   2      -4.321  -9.816 -10.578  1.00  1.050          N  
ATOM     28  H   ASN A   2      -9.363  -9.791 -12.266  1.00  0.900          H  
ATOM     29  HA  ASN A   2      -8.099 -10.736  -9.811  1.00  0.900          H  
ATOM     30 1HB  ASN A   2      -6.358 -10.944 -11.580  1.00  1.260          H  
ATOM     31 2HB  ASN A   2      -6.516  -9.258 -11.937  1.00  1.260          H  
ATOM     32 1HD2 ASN A   2      -3.513  -9.630  -9.980  1.00  1.260          H  
ATOM     33 2HD2 ASN A   2      -4.162 -10.088 -11.525  1.00  1.260          H  
ATOM     34  N   ARG A   3      -9.244  -8.710  -8.989  1.00  0.510          N  
ATOM     35  CA  ARG A   3      -9.730  -7.484  -8.335  1.00  0.520          C  
ATOM     36  C   ARG A   3      -9.658  -7.555  -6.801  1.00  0.540          C  
ATOM     37  O   ARG A   3     -10.048  -8.545  -6.166  1.00  0.600          O  
ATOM     38  CB  ARG A   3     -11.167  -7.172  -8.729  1.00  0.720          C  
ATOM     39  CG  ARG A   3     -11.392  -6.879 -10.198  1.00  0.720          C  
ATOM     40  CD  ARG A   3     -10.857  -5.600 -10.682  1.00  0.720          C  
ATOM     41  NE  ARG A   3     -11.217  -5.450 -12.087  1.00  0.720          N  
ATOM     42  CZ  ARG A   3     -10.497  -5.937 -13.133  1.00  0.720          C  
ATOM     43  NH1 ARG A   3      -9.346  -6.568 -12.946  1.00  0.720          N  
ATOM     44  NH2 ARG A   3     -10.961  -5.790 -14.366  1.00  0.720          N  
ATOM     45  H   ARG A   3      -9.547  -9.634  -8.656  1.00  0.610          H  
ATOM     46  HA  ARG A   3      -9.096  -6.655  -8.650  1.00  0.620          H  
ATOM     47 1HB  ARG A   3     -11.815  -8.000  -8.451  1.00  0.870          H  
ATOM     48 2HB  ARG A   3     -11.494  -6.299  -8.174  1.00  0.870          H  
ATOM     49 1HG  ARG A   3     -10.936  -7.647 -10.789  1.00  0.870          H  
ATOM     50 2HG  ARG A   3     -12.454  -6.861 -10.390  1.00  0.870          H  
ATOM     51 1HD  ARG A   3     -11.305  -4.779 -10.123  1.00  0.870          H  
ATOM     52 2HD  ARG A   3      -9.773  -5.558 -10.587  1.00  0.870          H  
ATOM     53  HE  ARG A   3     -12.093  -4.980 -12.302  1.00  0.870          H  
ATOM     54 1HH1 ARG A   3      -8.953  -6.716 -12.002  1.00  0.870          H  
ATOM     55 2HH1 ARG A   3      -8.832  -6.916 -13.738  1.00  0.870          H  
ATOM     56 1HH2 ARG A   3     -11.876  -5.332 -14.533  1.00  0.870          H  
ATOM     57 2HH2 ARG A   3     -10.448  -6.153 -15.151  1.00  0.870          H  
ATOM     58  N   VAL A   4      -9.163  -6.468  -6.220  1.00  0.500          N  
ATOM     59  CA  VAL A   4      -9.004  -6.291  -4.778  1.00  0.510          C  
ATOM     60  C   VAL A   4      -9.752  -5.077  -4.223  1.00  0.430          C  
ATOM     61  O   VAL A   4      -9.557  -3.937  -4.671  1.00  0.380          O  
ATOM     62  CB  VAL A   4      -7.504  -6.132  -4.441  1.00  0.710          C  
ATOM     63  CG1 VAL A   4      -7.303  -5.894  -2.976  1.00  0.710          C  
ATOM     64  CG2 VAL A   4      -6.773  -7.341  -4.847  1.00  0.710          C  
ATOM     65  H   VAL A   4      -8.856  -5.716  -6.834  1.00  0.600          H  
ATOM     66  HA  VAL A   4      -9.389  -7.182  -4.278  1.00  0.610          H  
ATOM     67  HB  VAL A   4      -7.105  -5.271  -4.975  1.00  0.850          H  
ATOM     68 1HG1 VAL A   4      -6.245  -5.783  -2.776  1.00  0.850          H  
ATOM     69 2HG1 VAL A   4      -7.813  -4.984  -2.694  1.00  0.850          H  
ATOM     70 3HG1 VAL A   4      -7.699  -6.738  -2.403  1.00  0.850          H  
ATOM     71 1HG2 VAL A   4      -5.727  -7.193  -4.611  1.00  0.850          H  
ATOM     72 2HG2 VAL A   4      -7.158  -8.206  -4.307  1.00  0.850          H  
ATOM     73 3HG2 VAL A   4      -6.885  -7.505  -5.912  1.00  0.850          H  
ATOM     74  N   PHE A   5     -10.572  -5.325  -3.194  1.00  0.470          N  
ATOM     75  CA  PHE A   5     -11.339  -4.266  -2.541  1.00  0.490          C  
ATOM     76  C   PHE A   5     -10.942  -4.121  -1.067  1.00  0.440          C  
ATOM     77  O   PHE A   5     -11.157  -5.031  -0.251  1.00  0.430          O  
ATOM     78  CB  PHE A   5     -12.830  -4.556  -2.693  1.00  0.680          C  
ATOM     79  CG  PHE A   5     -13.196  -4.604  -4.121  1.00  0.680          C  
ATOM     80  CD1 PHE A   5     -13.210  -5.816  -4.775  1.00  0.680          C  
ATOM     81  CD2 PHE A   5     -13.465  -3.452  -4.837  1.00  0.680          C  
ATOM     82  CE1 PHE A   5     -13.496  -5.889  -6.104  1.00  0.680          C  
ATOM     83  CE2 PHE A   5     -13.745  -3.522  -6.181  1.00  0.680          C  
ATOM     84  CZ  PHE A   5     -13.760  -4.748  -6.812  1.00  0.680          C  
ATOM     85  H   PHE A   5     -10.675  -6.294  -2.881  1.00  0.560          H  
ATOM     86  HA  PHE A   5     -11.119  -3.319  -3.041  1.00  0.590          H  
ATOM     87 1HB  PHE A   5     -13.073  -5.515  -2.244  1.00  0.810          H  
ATOM     88 2HB  PHE A   5     -13.422  -3.786  -2.201  1.00  0.810          H  
ATOM     89  HD1 PHE A   5     -12.975  -6.716  -4.211  1.00  0.810          H  
ATOM     90  HD2 PHE A   5     -13.442  -2.481  -4.335  1.00  0.810          H  
ATOM     91  HE1 PHE A   5     -13.499  -6.853  -6.600  1.00  0.810          H  
ATOM     92  HE2 PHE A   5     -13.948  -2.608  -6.744  1.00  0.810          H  
ATOM     93  HZ  PHE A   5     -13.972  -4.807  -7.869  1.00  0.810          H  
ATOM     94  N   LEU A   6     -10.307  -2.979  -0.755  1.00  0.430          N  
ATOM     95  CA  LEU A   6      -9.751  -2.697   0.570  1.00  0.430          C  
ATOM     96  C   LEU A   6     -10.067  -1.339   1.227  1.00  0.460          C  
ATOM     97  O   LEU A   6     -10.235  -0.316   0.562  1.00  0.540          O  
ATOM     98  CB  LEU A   6      -8.243  -2.799   0.450  1.00  0.600          C  
ATOM     99  CG  LEU A   6      -7.621  -4.122   0.204  1.00  0.600          C  
ATOM    100  CD1 LEU A   6      -6.206  -3.888  -0.244  1.00  0.600          C  
ATOM    101  CD2 LEU A   6      -7.600  -4.919   1.484  1.00  0.600          C  
ATOM    102  H   LEU A   6     -10.156  -2.283  -1.491  1.00  0.520          H  
ATOM    103  HA  LEU A   6     -10.111  -3.466   1.228  1.00  0.520          H  
ATOM    104 1HB  LEU A   6      -7.986  -2.231  -0.396  1.00  0.720          H  
ATOM    105 2HB  LEU A   6      -7.814  -2.371   1.302  1.00  0.720          H  
ATOM    106  HG  LEU A   6      -8.171  -4.657  -0.544  1.00  0.720          H  
ATOM    107 1HD1 LEU A   6      -5.752  -4.841  -0.422  1.00  0.720          H  
ATOM    108 2HD1 LEU A   6      -6.205  -3.305  -1.163  1.00  0.720          H  
ATOM    109 3HD1 LEU A   6      -5.652  -3.350   0.528  1.00  0.720          H  
ATOM    110 1HD2 LEU A   6      -7.133  -5.879   1.325  1.00  0.720          H  
ATOM    111 2HD2 LEU A   6      -7.047  -4.368   2.232  1.00  0.720          H  
ATOM    112 3HD2 LEU A   6      -8.596  -5.068   1.831  1.00  0.720          H  
ATOM    113  N   PHE A   7     -10.100  -1.346   2.563  1.00  0.440          N  
ATOM    114  CA  PHE A   7     -10.216  -0.131   3.399  1.00  0.450          C  
ATOM    115  C   PHE A   7      -9.665  -0.372   4.796  1.00  0.470          C  
ATOM    116  O   PHE A   7     -10.126  -1.269   5.524  1.00  0.480          O  
ATOM    117  CB  PHE A   7     -11.654   0.418   3.491  1.00  0.630          C  
ATOM    118  CG  PHE A   7     -11.817   1.679   4.330  1.00  0.630          C  
ATOM    119  CD1 PHE A   7     -11.268   2.858   3.944  1.00  0.630          C  
ATOM    120  CD2 PHE A   7     -12.579   1.665   5.489  1.00  0.630          C  
ATOM    121  CE1 PHE A   7     -11.432   4.002   4.663  1.00  0.630          C  
ATOM    122  CE2 PHE A   7     -12.760   2.819   6.222  1.00  0.630          C  
ATOM    123  CZ  PHE A   7     -12.183   3.989   5.803  1.00  0.630          C  
ATOM    124  H   PHE A   7     -10.003  -2.259   3.012  1.00  0.530          H  
ATOM    125  HA  PHE A   7      -9.606   0.644   2.940  1.00  0.540          H  
ATOM    126 1HB  PHE A   7     -12.030   0.616   2.493  1.00  0.750          H  
ATOM    127 2HB  PHE A   7     -12.288  -0.297   3.937  1.00  0.750          H  
ATOM    128  HD1 PHE A   7     -10.702   2.876   3.046  1.00  0.750          H  
ATOM    129  HD2 PHE A   7     -13.039   0.730   5.816  1.00  0.750          H  
ATOM    130  HE1 PHE A   7     -10.971   4.920   4.312  1.00  0.750          H  
ATOM    131  HE2 PHE A   7     -13.361   2.804   7.133  1.00  0.750          H  
ATOM    132  HZ  PHE A   7     -12.322   4.899   6.379  1.00  0.750          H  
ATOM    133  N   GLY A   8      -8.701   0.470   5.188  1.00  0.500          N  
ATOM    134  CA  GLY A   8      -8.055   0.310   6.495  1.00  0.530          C  
ATOM    135  C   GLY A   8      -7.044   1.416   6.831  1.00  0.510          C  
ATOM    136  O   GLY A   8      -6.859   2.368   6.062  1.00  0.520          O  
ATOM    137  H   GLY A   8      -8.424   1.219   4.542  1.00  0.600          H  
ATOM    138 1HA  GLY A   8      -8.819   0.270   7.266  1.00  0.640          H  
ATOM    139 2HA  GLY A   8      -7.556  -0.658   6.530  1.00  0.640          H  
ATOM    140  N   LYS A   9      -6.393   1.263   8.000  1.00  0.520          N  
ATOM    141  CA  LYS A   9      -5.484   2.283   8.583  1.00  0.550          C  
ATOM    142  C   LYS A   9      -4.017   2.244   8.177  1.00  0.480          C  
ATOM    143  O   LYS A   9      -3.405   1.189   8.115  1.00  0.500          O  
ATOM    144  CB  LYS A   9      -5.504   2.185  10.116  1.00  0.760          C  
ATOM    145  CG  LYS A   9      -6.806   2.537  10.782  1.00  0.760          C  
ATOM    146  CD  LYS A   9      -6.750   2.346  12.282  1.00  0.760          C  
ATOM    147  CE  LYS A   9      -8.091   2.689  12.922  1.00  0.760          C  
ATOM    148  NZ  LYS A   9      -8.062   2.510  14.404  1.00  0.760          N  
ATOM    149  H   LYS A   9      -6.544   0.372   8.487  1.00  0.620          H  
ATOM    150  HA  LYS A   9      -5.861   3.260   8.299  1.00  0.660          H  
ATOM    151 1HB  LYS A   9      -5.245   1.184  10.417  1.00  0.910          H  
ATOM    152 2HB  LYS A   9      -4.736   2.850  10.520  1.00  0.910          H  
ATOM    153 1HG  LYS A   9      -7.009   3.588  10.600  1.00  0.910          H  
ATOM    154 2HG  LYS A   9      -7.603   1.938  10.369  1.00  0.910          H  
ATOM    155 1HD  LYS A   9      -6.500   1.306  12.508  1.00  0.910          H  
ATOM    156 2HD  LYS A   9      -5.978   2.989  12.705  1.00  0.910          H  
ATOM    157 1HE  LYS A   9      -8.338   3.726  12.693  1.00  0.910          H  
ATOM    158 2HE  LYS A   9      -8.863   2.043  12.501  1.00  0.910          H  
ATOM    159 1HZ  LYS A   9      -8.966   2.747  14.793  1.00  0.910          H  
ATOM    160 2HZ  LYS A   9      -7.844   1.548  14.625  1.00  0.910          H  
ATOM    161 3HZ  LYS A   9      -7.358   3.114  14.802  1.00  0.910          H  
ATOM    162  N   LEU A  10      -3.400   3.412   8.061  1.00  0.440          N  
ATOM    163  CA  LEU A  10      -1.969   3.486   7.778  1.00  0.410          C  
ATOM    164  C   LEU A  10      -1.088   3.342   9.011  1.00  0.440          C  
ATOM    165  O   LEU A  10      -1.182   4.146   9.946  1.00  0.440          O  
ATOM    166  CB  LEU A  10      -1.632   4.807   7.116  1.00  0.590          C  
ATOM    167  CG  LEU A  10      -0.154   5.069   6.757  1.00  0.590          C  
ATOM    168  CD1 LEU A  10       0.370   4.022   5.773  1.00  0.590          C  
ATOM    169  CD2 LEU A  10      -0.063   6.443   6.113  1.00  0.590          C  
ATOM    170  H   LEU A  10      -3.966   4.264   8.099  1.00  0.530          H  
ATOM    171  HA  LEU A  10      -1.744   2.681   7.088  1.00  0.490          H  
ATOM    172 1HB  LEU A  10      -2.223   4.938   6.281  1.00  0.700          H  
ATOM    173 2HB  LEU A  10      -1.910   5.571   7.820  1.00  0.700          H  
ATOM    174  HG  LEU A  10       0.461   5.043   7.654  1.00  0.700          H  
ATOM    175 1HD1 LEU A  10       1.403   4.244   5.517  1.00  0.700          H  
ATOM    176 2HD1 LEU A  10       0.320   3.040   6.216  1.00  0.700          H  
ATOM    177 3HD1 LEU A  10      -0.204   4.036   4.901  1.00  0.700          H  
ATOM    178 1HD2 LEU A  10       0.965   6.624   5.872  1.00  0.700          H  
ATOM    179 2HD2 LEU A  10      -0.664   6.470   5.204  1.00  0.700          H  
ATOM    180 3HD2 LEU A  10      -0.416   7.207   6.786  1.00  0.700          H  
ATOM    181  N   SER A  11      -0.188   2.354   8.979  1.00  0.500          N  
ATOM    182  CA  SER A  11       0.711   2.077  10.102  1.00  0.610          C  
ATOM    183  C   SER A  11       1.958   2.965  10.169  1.00  0.680          C  
ATOM    184  O   SER A  11       2.464   3.253  11.256  1.00  0.860          O  
ATOM    185  CB  SER A  11       1.237   0.657  10.006  1.00  0.810          C  
ATOM    186  OG  SER A  11       0.231  -0.282  10.097  1.00  0.810          O  
ATOM    187  H   SER A  11      -0.203   1.725   8.167  1.00  0.600          H  
ATOM    188  HA  SER A  11       0.143   2.195  11.027  1.00  0.730          H  
ATOM    189 1HB  SER A  11       1.735   0.541   9.057  1.00  0.970          H  
ATOM    190 2HB  SER A  11       1.972   0.488  10.790  1.00  0.970          H  
ATOM    191  HG  SER A  11      -0.145  -0.212  11.006  1.00  0.970          H  
ATOM    192  N   PHE A  12       2.474   3.373   9.010  1.00  0.600          N  
ATOM    193  CA  PHE A  12       3.738   4.104   8.956  1.00  0.720          C  
ATOM    194  C   PHE A  12       3.706   5.283   8.009  1.00  0.630          C  
ATOM    195  O   PHE A  12       2.960   5.280   7.039  1.00  0.490          O  
ATOM    196  CB  PHE A  12       4.866   3.189   8.475  1.00  0.960          C  
ATOM    197  CG  PHE A  12       5.071   1.960   9.297  1.00  0.960          C  
ATOM    198  CD1 PHE A  12       4.539   0.756   8.877  1.00  0.960          C  
ATOM    199  CD2 PHE A  12       5.766   1.996  10.490  1.00  0.960          C  
ATOM    200  CE1 PHE A  12       4.698  -0.388   9.623  1.00  0.960          C  
ATOM    201  CE2 PHE A  12       5.927   0.854  11.242  1.00  0.960          C  
ATOM    202  CZ  PHE A  12       5.393  -0.340  10.807  1.00  0.960          C  
ATOM    203  H   PHE A  12       1.986   3.148   8.159  1.00  0.720          H  
ATOM    204  HA  PHE A  12       3.967   4.475   9.954  1.00  0.860          H  
ATOM    205 1HB  PHE A  12       4.664   2.887   7.449  1.00  1.150          H  
ATOM    206 2HB  PHE A  12       5.801   3.749   8.458  1.00  1.150          H  
ATOM    207  HD1 PHE A  12       3.986   0.723   7.942  1.00  1.150          H  
ATOM    208  HD2 PHE A  12       6.185   2.939  10.839  1.00  1.150          H  
ATOM    209  HE1 PHE A  12       4.272  -1.331   9.278  1.00  1.150          H  
ATOM    210  HE2 PHE A  12       6.474   0.895  12.183  1.00  1.150          H  
ATOM    211  HZ  PHE A  12       5.519  -1.242  11.402  1.00  1.150          H  
ATOM    212  N   THR A  13       4.598   6.241   8.223  1.00  0.770          N  
ATOM    213  CA  THR A  13       4.745   7.349   7.300  1.00  0.770          C  
ATOM    214  C   THR A  13       4.967   6.745   5.903  1.00  0.680          C  
ATOM    215  O   THR A  13       5.835   5.882   5.767  1.00  0.790          O  
ATOM    216  CB  THR A  13       5.955   8.219   7.704  1.00  1.080          C  
ATOM    217  OG1 THR A  13       5.764   8.705   9.047  1.00  1.080          O  
ATOM    218  CG2 THR A  13       6.105   9.398   6.762  1.00  1.080          C  
ATOM    219  H   THR A  13       5.184   6.220   9.045  1.00  0.920          H  
ATOM    220  HA  THR A  13       3.858   7.954   7.350  1.00  0.920          H  
ATOM    221  HB  THR A  13       6.861   7.613   7.670  1.00  1.290          H  
ATOM    222  HG1 THR A  13       6.586   9.095   9.364  1.00  1.290          H  
ATOM    223 1HG2 THR A  13       6.961   9.995   7.067  1.00  1.290          H  
ATOM    224 2HG2 THR A  13       6.263   9.044   5.740  1.00  1.290          H  
ATOM    225 3HG2 THR A  13       5.207  10.010   6.803  1.00  1.290          H  
ATOM    226  N   PRO A  14       4.247   7.187   4.847  1.00  0.550          N  
ATOM    227  CA  PRO A  14       4.336   6.673   3.489  1.00  0.460          C  
ATOM    228  C   PRO A  14       5.728   6.699   2.908  1.00  0.550          C  
ATOM    229  O   PRO A  14       6.484   7.648   3.134  1.00  0.680          O  
ATOM    230  CB  PRO A  14       3.473   7.646   2.706  1.00  0.690          C  
ATOM    231  CG  PRO A  14       2.496   8.188   3.692  1.00  0.690          C  
ATOM    232  CD  PRO A  14       3.259   8.299   4.980  1.00  0.690          C  
ATOM    233  HA  PRO A  14       3.916   5.653   3.452  1.00  0.550          H  
ATOM    234 1HB  PRO A  14       4.105   8.429   2.268  1.00  0.830          H  
ATOM    235 2HB  PRO A  14       3.018   7.119   1.889  1.00  0.830          H  
ATOM    236 1HG  PRO A  14       2.120   9.175   3.353  1.00  0.830          H  
ATOM    237 2HG  PRO A  14       1.616   7.536   3.750  1.00  0.830          H  
ATOM    238 1HD  PRO A  14       3.747   9.278   5.028  1.00  0.830          H  
ATOM    239 2HD  PRO A  14       2.537   8.155   5.777  1.00  0.830          H  
ATOM    240  N   ASN A  15       6.047   5.671   2.129  1.00  0.530          N  
ATOM    241  CA  ASN A  15       7.353   5.597   1.475  1.00  0.620          C  
ATOM    242  C   ASN A  15       7.279   6.107   0.042  1.00  0.590          C  
ATOM    243  O   ASN A  15       6.592   5.512  -0.790  1.00  0.560          O  
ATOM    244  CB  ASN A  15       7.928   4.193   1.477  1.00  0.830          C  
ATOM    245  CG  ASN A  15       9.329   4.170   0.922  1.00  0.830          C  
ATOM    246  OD1 ASN A  15      10.053   5.160   1.070  1.00  0.830          O  
ATOM    247  ND2 ASN A  15       9.723   3.091   0.287  1.00  0.830          N  
ATOM    248  H   ASN A  15       5.346   4.932   2.004  1.00  0.640          H  
ATOM    249  HA  ASN A  15       8.046   6.249   2.013  1.00  0.740          H  
ATOM    250 1HB  ASN A  15       7.924   3.788   2.490  1.00  1.000          H  
ATOM    251 2HB  ASN A  15       7.327   3.562   0.865  1.00  1.000          H  
ATOM    252 1HD2 ASN A  15      10.648   3.053  -0.097  1.00  1.000          H  
ATOM    253 2HD2 ASN A  15       9.112   2.308   0.175  1.00  1.000          H  
ATOM    254  N   ARG A  16       7.897   7.250  -0.242  1.00  0.610          N  
ATOM    255  CA  ARG A  16       7.825   7.808  -1.596  1.00  0.590          C  
ATOM    256  C   ARG A  16       8.657   6.956  -2.566  1.00  0.630          C  
ATOM    257  O   ARG A  16       9.819   6.642  -2.302  1.00  0.680          O  
ATOM    258  CB  ARG A  16       8.305   9.255  -1.635  1.00  0.830          C  
ATOM    259  CG  ARG A  16       8.115   9.954  -3.000  1.00  0.830          C  
ATOM    260  CD  ARG A  16       8.612  11.368  -3.007  1.00  0.830          C  
ATOM    261  NE  ARG A  16       7.851  12.259  -2.113  1.00  0.830          N  
ATOM    262  CZ  ARG A  16       6.666  12.862  -2.404  1.00  0.830          C  
ATOM    263  NH1 ARG A  16       6.070  12.661  -3.560  1.00  0.830          N  
ATOM    264  NH2 ARG A  16       6.104  13.660  -1.510  1.00  0.830          N  
ATOM    265  H   ARG A  16       8.438   7.710   0.480  1.00  0.730          H  
ATOM    266  HA  ARG A  16       6.784   7.789  -1.930  1.00  0.710          H  
ATOM    267 1HB  ARG A  16       7.771   9.833  -0.884  1.00  1.000          H  
ATOM    268 2HB  ARG A  16       9.365   9.293  -1.390  1.00  1.000          H  
ATOM    269 1HG  ARG A  16       8.670   9.411  -3.770  1.00  1.000          H  
ATOM    270 2HG  ARG A  16       7.055   9.948  -3.261  1.00  1.000          H  
ATOM    271 1HD  ARG A  16       9.651  11.371  -2.679  1.00  1.000          H  
ATOM    272 2HD  ARG A  16       8.564  11.766  -4.019  1.00  1.000          H  
ATOM    273  HE  ARG A  16       8.261  12.459  -1.208  1.00  1.000          H  
ATOM    274 1HH1 ARG A  16       6.483  12.043  -4.244  1.00  1.000          H  
ATOM    275 2HH1 ARG A  16       5.193  13.118  -3.765  1.00  1.000          H  
ATOM    276 1HH2 ARG A  16       6.552  13.817  -0.618  1.00  1.000          H  
ATOM    277 2HH2 ARG A  16       5.224  14.112  -1.713  1.00  1.000          H  
ATOM    278  N   LEU A  17       8.055   6.611  -3.692  1.00  0.620          N  
ATOM    279  CA  LEU A  17       8.677   5.795  -4.735  1.00  0.690          C  
ATOM    280  C   LEU A  17       9.015   6.620  -5.974  1.00  0.750          C  
ATOM    281  O   LEU A  17       8.518   7.741  -6.128  1.00  0.740          O  
ATOM    282  CB  LEU A  17       7.735   4.667  -5.161  1.00  0.940          C  
ATOM    283  CG  LEU A  17       7.180   3.752  -4.057  1.00  0.940          C  
ATOM    284  CD1 LEU A  17       6.184   2.771  -4.708  1.00  0.940          C  
ATOM    285  CD2 LEU A  17       8.304   3.032  -3.330  1.00  0.940          C  
ATOM    286  H   LEU A  17       7.102   6.941  -3.817  1.00  0.740          H  
ATOM    287  HA  LEU A  17       9.606   5.381  -4.350  1.00  0.830          H  
ATOM    288 1HB  LEU A  17       6.905   5.088  -5.698  1.00  1.130          H  
ATOM    289 2HB  LEU A  17       8.283   4.031  -5.844  1.00  1.130          H  
ATOM    290  HG  LEU A  17       6.645   4.346  -3.338  1.00  1.130          H  
ATOM    291 1HD1 LEU A  17       5.748   2.126  -3.950  1.00  1.130          H  
ATOM    292 2HD1 LEU A  17       5.385   3.331  -5.201  1.00  1.130          H  
ATOM    293 3HD1 LEU A  17       6.700   2.158  -5.447  1.00  1.130          H  
ATOM    294 1HD2 LEU A  17       7.887   2.395  -2.554  1.00  1.130          H  
ATOM    295 2HD2 LEU A  17       8.863   2.421  -4.036  1.00  1.130          H  
ATOM    296 3HD2 LEU A  17       8.973   3.758  -2.865  1.00  1.130          H  
ATOM    297  N   GLN A  18       9.884   6.074  -6.838  1.00  0.850          N  
ATOM    298  CA  GLN A  18      10.197   6.689  -8.129  1.00  0.930          C  
ATOM    299  C   GLN A  18      10.572   5.610  -9.156  1.00  1.030          C  
ATOM    300  O   GLN A  18      11.364   4.724  -8.851  1.00  1.080          O  
ATOM    301  CB  GLN A  18      11.300   7.731  -7.990  1.00  1.270          C  
ATOM    302  CG  GLN A  18      11.571   8.486  -9.269  1.00  1.270          C  
ATOM    303  CD  GLN A  18      12.469   9.650  -9.048  1.00  1.270          C  
ATOM    304  OE1 GLN A  18      13.454   9.565  -8.308  1.00  1.270          O  
ATOM    305  NE2 GLN A  18      12.138  10.782  -9.675  1.00  1.270          N  
ATOM    306  H   GLN A  18      10.301   5.181  -6.617  1.00  1.020          H  
ATOM    307  HA  GLN A  18       9.317   7.200  -8.481  1.00  1.120          H  
ATOM    308 1HB  GLN A  18      11.031   8.446  -7.217  1.00  1.520          H  
ATOM    309 2HB  GLN A  18      12.224   7.243  -7.687  1.00  1.520          H  
ATOM    310 1HG  GLN A  18      12.049   7.819  -9.990  1.00  1.520          H  
ATOM    311 2HG  GLN A  18      10.629   8.852  -9.672  1.00  1.520          H  
ATOM    312 1HE2 GLN A  18      12.698  11.604  -9.558  1.00  1.520          H  
ATOM    313 2HE2 GLN A  18      11.308  10.814 -10.285  1.00  1.520          H  
ATOM    314  N   THR A  19      10.015   5.706 -10.369  1.00  1.090          N  
ATOM    315  CA  THR A  19      10.258   4.756 -11.455  1.00  1.230          C  
ATOM    316  C   THR A  19      11.559   5.009 -12.194  1.00  1.490          C  
ATOM    317  O   THR A  19      12.168   6.073 -12.099  1.00  1.620          O  
ATOM    318  CB  THR A  19       9.183   4.811 -12.560  1.00  1.670          C  
ATOM    319  OG1 THR A  19       9.256   6.081 -13.221  1.00  1.670          O  
ATOM    320  CG2 THR A  19       7.819   4.651 -12.011  1.00  1.670          C  
ATOM    321  H   THR A  19       9.352   6.465 -10.533  1.00  1.310          H  
ATOM    322  HA  THR A  19      10.288   3.753 -11.037  1.00  1.480          H  
ATOM    323  HB  THR A  19       9.364   4.016 -13.282  1.00  2.000          H  
ATOM    324  HG1 THR A  19      10.154   6.219 -13.523  1.00  2.000          H  
ATOM    325 1HG2 THR A  19       7.106   4.717 -12.801  1.00  2.000          H  
ATOM    326 2HG2 THR A  19       7.730   3.683 -11.518  1.00  2.000          H  
ATOM    327 3HG2 THR A  19       7.633   5.441 -11.315  1.00  2.000          H  
ATOM    328  N   LYS A  20      11.925   4.058 -13.048  1.00  1.600          N  
ATOM    329  CA  LYS A  20      13.099   4.164 -13.926  1.00  1.810          C  
ATOM    330  C   LYS A  20      13.108   5.461 -14.732  1.00  1.740          C  
ATOM    331  O   LYS A  20      14.147   6.094 -14.919  1.00  1.910          O  
ATOM    332  CB  LYS A  20      13.119   2.981 -14.895  1.00  2.450          C  
ATOM    333  CG  LYS A  20      14.276   2.936 -15.881  1.00  2.450          C  
ATOM    334  CD  LYS A  20      14.210   1.656 -16.721  1.00  2.450          C  
ATOM    335  CE  LYS A  20      15.333   1.583 -17.739  1.00  2.450          C  
ATOM    336  NZ  LYS A  20      15.280   0.318 -18.532  1.00  2.450          N  
ATOM    337  H   LYS A  20      11.374   3.208 -13.068  1.00  1.920          H  
ATOM    338  HA  LYS A  20      13.997   4.149 -13.304  1.00  2.170          H  
ATOM    339 1HB  LYS A  20      13.152   2.063 -14.327  1.00  2.940          H  
ATOM    340 2HB  LYS A  20      12.195   2.971 -15.472  1.00  2.940          H  
ATOM    341 1HG  LYS A  20      14.220   3.800 -16.550  1.00  2.940          H  
ATOM    342 2HG  LYS A  20      15.219   2.976 -15.345  1.00  2.940          H  
ATOM    343 1HD  LYS A  20      14.275   0.792 -16.072  1.00  2.940          H  
ATOM    344 2HD  LYS A  20      13.253   1.618 -17.244  1.00  2.940          H  
ATOM    345 1HE  LYS A  20      15.255   2.430 -18.417  1.00  2.940          H  
ATOM    346 2HE  LYS A  20      16.288   1.632 -17.216  1.00  2.940          H  
ATOM    347 1HZ  LYS A  20      16.041   0.301 -19.195  1.00  2.940          H  
ATOM    348 2HZ  LYS A  20      15.364  -0.478 -17.904  1.00  2.940          H  
ATOM    349 3HZ  LYS A  20      14.402   0.263 -19.028  1.00  2.940          H  
ATOM    350  N   ASN A  21      11.927   5.862 -15.198  1.00  1.510          N  
ATOM    351  CA  ASN A  21      11.774   7.046 -16.030  1.00  1.480          C  
ATOM    352  C   ASN A  21      11.448   8.335 -15.248  1.00  1.550          C  
ATOM    353  O   ASN A  21      11.092   9.350 -15.850  1.00  1.550          O  
ATOM    354  CB  ASN A  21      10.710   6.769 -17.070  1.00  2.080          C  
ATOM    355  CG  ASN A  21      11.145   5.700 -18.042  1.00  2.080          C  
ATOM    356  OD1 ASN A  21      12.323   5.585 -18.402  1.00  2.080          O  
ATOM    357  ND2 ASN A  21      10.201   4.903 -18.473  1.00  2.080          N  
ATOM    358  H   ASN A  21      11.125   5.273 -15.029  1.00  1.810          H  
ATOM    359  HA  ASN A  21      12.720   7.220 -16.544  1.00  1.780          H  
ATOM    360 1HB  ASN A  21       9.794   6.449 -16.572  1.00  2.500          H  
ATOM    361 2HB  ASN A  21      10.486   7.681 -17.621  1.00  2.500          H  
ATOM    362 1HD2 ASN A  21      10.423   4.171 -19.120  1.00  2.500          H  
ATOM    363 2HD2 ASN A  21       9.258   5.023 -18.164  1.00  2.500          H  
ATOM    364  N   GLY A  22      11.553   8.303 -13.911  1.00  1.630          N  
ATOM    365  CA  GLY A  22      11.319   9.482 -13.066  1.00  1.730          C  
ATOM    366  C   GLY A  22       9.919   9.687 -12.446  1.00  1.540          C  
ATOM    367  O   GLY A  22       9.765  10.546 -11.569  1.00  1.710          O  
ATOM    368  H   GLY A  22      11.857   7.447 -13.441  1.00  1.960          H  
ATOM    369 1HA  GLY A  22      12.049   9.450 -12.258  1.00  2.080          H  
ATOM    370 2HA  GLY A  22      11.569  10.367 -13.646  1.00  2.080          H  
ATOM    371  N   THR A  23       8.908   8.922 -12.863  1.00  1.250          N  
ATOM    372  CA  THR A  23       7.555   9.049 -12.306  1.00  1.070          C  
ATOM    373  C   THR A  23       7.535   8.753 -10.809  1.00  0.930          C  
ATOM    374  O   THR A  23       8.077   7.750 -10.354  1.00  0.950          O  
ATOM    375  CB  THR A  23       6.558   8.112 -13.045  1.00  1.570          C  
ATOM    376  OG1 THR A  23       6.494   8.475 -14.432  1.00  1.570          O  
ATOM    377  CG2 THR A  23       5.154   8.167 -12.435  1.00  1.570          C  
ATOM    378  H   THR A  23       9.061   8.245 -13.598  1.00  1.500          H  
ATOM    379  HA  THR A  23       7.221  10.076 -12.449  1.00  1.280          H  
ATOM    380  HB  THR A  23       6.913   7.109 -12.978  1.00  1.880          H  
ATOM    381  HG1 THR A  23       6.015   7.791 -14.912  1.00  1.880          H  
ATOM    382 1HG2 THR A  23       4.503   7.486 -12.985  1.00  1.880          H  
ATOM    383 2HG2 THR A  23       5.185   7.857 -11.396  1.00  1.880          H  
ATOM    384 3HG2 THR A  23       4.757   9.177 -12.501  1.00  1.880          H  
ATOM    385  N   LEU A  24       6.898   9.618 -10.028  1.00  0.870          N  
ATOM    386  CA  LEU A  24       6.830   9.388  -8.586  1.00  0.790          C  
ATOM    387  C   LEU A  24       5.660   8.497  -8.214  1.00  0.690          C  
ATOM    388  O   LEU A  24       4.660   8.445  -8.949  1.00  0.660          O  
ATOM    389  CB  LEU A  24       6.738  10.709  -7.818  1.00  1.140          C  
ATOM    390  CG  LEU A  24       7.930  11.696  -7.978  1.00  1.140          C  
ATOM    391  CD1 LEU A  24       7.610  12.972  -7.216  1.00  1.140          C  
ATOM    392  CD2 LEU A  24       9.231  11.058  -7.443  1.00  1.140          C  
ATOM    393  H   LEU A  24       6.467  10.436 -10.437  1.00  1.040          H  
ATOM    394  HA  LEU A  24       7.726   8.869  -8.275  1.00  0.950          H  
ATOM    395 1HB  LEU A  24       5.834  11.223  -8.128  1.00  1.370          H  
ATOM    396 2HB  LEU A  24       6.647  10.473  -6.755  1.00  1.370          H  
ATOM    397  HG  LEU A  24       8.061  11.947  -9.033  1.00  1.370          H  
ATOM    398 1HD1 LEU A  24       8.433  13.677  -7.331  1.00  1.370          H  
ATOM    399 2HD1 LEU A  24       6.696  13.416  -7.613  1.00  1.370          H  
ATOM    400 3HD1 LEU A  24       7.476  12.745  -6.166  1.00  1.370          H  
ATOM    401 1HD2 LEU A  24      10.054  11.763  -7.557  1.00  1.370          H  
ATOM    402 2HD2 LEU A  24       9.116  10.799  -6.389  1.00  1.370          H  
ATOM    403 3HD2 LEU A  24       9.457  10.169  -8.001  1.00  1.370          H  
ATOM    404  N   GLY A  25       5.797   7.823  -7.070  1.00  0.660          N  
ATOM    405  CA  GLY A  25       4.760   6.963  -6.510  1.00  0.610          C  
ATOM    406  C   GLY A  25       4.845   6.844  -4.991  1.00  0.530          C  
ATOM    407  O   GLY A  25       5.508   7.652  -4.338  1.00  0.530          O  
ATOM    408  H   GLY A  25       6.688   7.916  -6.576  1.00  0.790          H  
ATOM    409 1HA  GLY A  25       3.806   7.367  -6.800  1.00  0.730          H  
ATOM    410 2HA  GLY A  25       4.827   5.966  -6.930  1.00  0.730          H  
ATOM    411  N   ALA A  26       4.145   5.862  -4.418  1.00  0.480          N  
ATOM    412  CA  ALA A  26       4.116   5.710  -2.965  1.00  0.450          C  
ATOM    413  C   ALA A  26       3.709   4.316  -2.474  1.00  0.440          C  
ATOM    414  O   ALA A  26       2.968   3.588  -3.144  1.00  0.420          O  
ATOM    415  CB  ALA A  26       3.160   6.725  -2.388  1.00  0.640          C  
ATOM    416  H   ALA A  26       3.626   5.222  -5.019  1.00  0.580          H  
ATOM    417  HA  ALA A  26       5.111   5.918  -2.598  1.00  0.540          H  
ATOM    418 1HB  ALA A  26       3.174   6.670  -1.304  1.00  0.770          H  
ATOM    419 2HB  ALA A  26       3.491   7.683  -2.714  1.00  0.770          H  
ATOM    420 3HB  ALA A  26       2.163   6.534  -2.759  1.00  0.770          H  
ATOM    421  N   THR A  27       4.150   3.983  -1.249  1.00  0.460          N  
ATOM    422  CA  THR A  27       3.726   2.756  -0.553  1.00  0.480          C  
ATOM    423  C   THR A  27       2.988   3.041   0.766  1.00  0.450          C  
ATOM    424  O   THR A  27       3.470   3.783   1.637  1.00  0.460          O  
ATOM    425  CB  THR A  27       4.923   1.858  -0.223  1.00  0.660          C  
ATOM    426  OG1 THR A  27       5.598   1.503  -1.422  1.00  0.660          O  
ATOM    427  CG2 THR A  27       4.452   0.570   0.479  1.00  0.660          C  
ATOM    428  H   THR A  27       4.844   4.597  -0.817  1.00  0.550          H  
ATOM    429  HA  THR A  27       3.044   2.206  -1.199  1.00  0.580          H  
ATOM    430  HB  THR A  27       5.592   2.379   0.422  1.00  0.800          H  
ATOM    431  HG1 THR A  27       5.882   2.311  -1.867  1.00  0.800          H  
ATOM    432 1HG2 THR A  27       5.307  -0.035   0.693  1.00  0.800          H  
ATOM    433 2HG2 THR A  27       3.948   0.795   1.416  1.00  0.800          H  
ATOM    434 3HG2 THR A  27       3.769   0.022  -0.170  1.00  0.800          H  
ATOM    435  N   PHE A  28       1.826   2.390   0.915  1.00  0.450          N  
ATOM    436  CA  PHE A  28       0.929   2.458   2.073  1.00  0.470          C  
ATOM    437  C   PHE A  28       0.867   1.090   2.795  1.00  0.540          C  
ATOM    438  O   PHE A  28       0.735   0.044   2.152  1.00  0.620          O  
ATOM    439  CB  PHE A  28      -0.476   2.797   1.549  1.00  0.650          C  
ATOM    440  CG  PHE A  28      -1.573   3.051   2.519  1.00  0.650          C  
ATOM    441  CD1 PHE A  28      -1.844   4.343   2.913  1.00  0.650          C  
ATOM    442  CD2 PHE A  28      -2.343   2.034   3.041  1.00  0.650          C  
ATOM    443  CE1 PHE A  28      -2.837   4.608   3.792  1.00  0.650          C  
ATOM    444  CE2 PHE A  28      -3.354   2.327   3.945  1.00  0.650          C  
ATOM    445  CZ  PHE A  28      -3.588   3.606   4.313  1.00  0.650          C  
ATOM    446  H   PHE A  28       1.527   1.801   0.137  1.00  0.540          H  
ATOM    447  HA  PHE A  28       1.288   3.223   2.764  1.00  0.560          H  
ATOM    448 1HB  PHE A  28      -0.398   3.649   0.961  1.00  0.780          H  
ATOM    449 2HB  PHE A  28      -0.792   2.006   0.890  1.00  0.780          H  
ATOM    450  HD1 PHE A  28      -1.261   5.164   2.518  1.00  0.780          H  
ATOM    451  HD2 PHE A  28      -2.143   1.001   2.733  1.00  0.780          H  
ATOM    452  HE1 PHE A  28      -3.030   5.634   4.086  1.00  0.780          H  
ATOM    453  HE2 PHE A  28      -3.972   1.555   4.370  1.00  0.780          H  
ATOM    454  HZ  PHE A  28      -4.387   3.834   5.026  1.00  0.780          H  
ATOM    455  N   SER A  29       0.929   1.078   4.126  1.00  0.520          N  
ATOM    456  CA  SER A  29       0.778  -0.187   4.871  1.00  0.600          C  
ATOM    457  C   SER A  29      -0.558  -0.156   5.602  1.00  0.560          C  
ATOM    458  O   SER A  29      -0.706   0.604   6.562  1.00  0.560          O  
ATOM    459  CB  SER A  29       1.907  -0.381   5.868  1.00  0.810          C  
ATOM    460  OG  SER A  29       3.145  -0.512   5.220  1.00  0.810          O  
ATOM    461  H   SER A  29       1.070   1.944   4.624  1.00  0.620          H  
ATOM    462  HA  SER A  29       0.766  -1.026   4.173  1.00  0.720          H  
ATOM    463 1HB  SER A  29       1.939   0.470   6.546  1.00  0.970          H  
ATOM    464 2HB  SER A  29       1.711  -1.270   6.469  1.00  0.970          H  
ATOM    465  HG  SER A  29       3.787  -0.703   5.906  1.00  0.970          H  
ATOM    466  N   MET A  30      -1.523  -0.966   5.137  1.00  0.570          N  
ATOM    467  CA  MET A  30      -2.902  -0.938   5.634  1.00  0.580          C  
ATOM    468  C   MET A  30      -3.319  -1.959   6.693  1.00  0.610          C  
ATOM    469  O   MET A  30      -3.456  -3.134   6.378  1.00  0.780          O  
ATOM    470  CB  MET A  30      -3.816  -1.220   4.450  1.00  0.810          C  
ATOM    471  CG  MET A  30      -5.263  -1.160   4.774  1.00  0.810          C  
ATOM    472  SD  MET A  30      -6.302  -1.564   3.419  1.00  0.810          S  
ATOM    473  CE  MET A  30      -6.209  -0.112   2.387  1.00  0.810          C  
ATOM    474  H   MET A  30      -1.305  -1.587   4.352  1.00  0.680          H  
ATOM    475  HA  MET A  30      -3.091   0.055   6.035  1.00  0.700          H  
ATOM    476 1HB  MET A  30      -3.591  -0.553   3.648  1.00  0.970          H  
ATOM    477 2HB  MET A  30      -3.609  -2.219   4.077  1.00  0.970          H  
ATOM    478 1HG  MET A  30      -5.501  -1.820   5.584  1.00  0.970          H  
ATOM    479 2HG  MET A  30      -5.493  -0.152   5.086  1.00  0.970          H  
ATOM    480 1HE  MET A  30      -6.849  -0.241   1.521  1.00  0.970          H  
ATOM    481 2HE  MET A  30      -6.550   0.762   2.952  1.00  0.970          H  
ATOM    482 3HE  MET A  30      -5.187   0.048   2.058  1.00  0.970          H  
ATOM    483  N   GLU A  31      -3.646  -1.526   7.900  1.00  0.560          N  
ATOM    484  CA  GLU A  31      -4.077  -2.447   8.954  1.00  0.610          C  
ATOM    485  C   GLU A  31      -5.527  -2.759   8.647  1.00  0.730          C  
ATOM    486  O   GLU A  31      -6.334  -1.832   8.464  1.00  0.690          O  
ATOM    487  CB  GLU A  31      -3.950  -1.820  10.342  1.00  0.830          C  
ATOM    488  CG  GLU A  31      -2.544  -1.453  10.710  1.00  0.830          C  
ATOM    489  CD  GLU A  31      -2.376  -0.891  12.110  1.00  0.830          C  
ATOM    490  OE1 GLU A  31      -3.317  -0.908  12.870  1.00  0.830          O  
ATOM    491  OE2 GLU A  31      -1.289  -0.421  12.399  1.00  0.830          O  
ATOM    492  H   GLU A  31      -3.535  -0.539   8.101  1.00  0.670          H  
ATOM    493  HA  GLU A  31      -3.496  -3.366   8.911  1.00  0.730          H  
ATOM    494 1HB  GLU A  31      -4.553  -0.930  10.389  1.00  1.000          H  
ATOM    495 2HB  GLU A  31      -4.329  -2.515  11.089  1.00  1.000          H  
ATOM    496 1HG  GLU A  31      -1.904  -2.325  10.589  1.00  1.000          H  
ATOM    497 2HG  GLU A  31      -2.224  -0.698   9.993  1.00  1.000          H  
ATOM    498  N   CYS A  32      -5.891  -4.041   8.591  1.00  1.070          N  
ATOM    499  CA  CYS A  32      -7.258  -4.310   8.159  1.00  1.140          C  
ATOM    500  C   CYS A  32      -7.915  -5.634   8.554  1.00  1.080          C  
ATOM    501  O   CYS A  32      -7.205  -6.356   9.245  1.00  1.680          O  
ATOM    502  CB  CYS A  32      -7.315  -4.218   6.633  1.00  1.570          C  
ATOM    503  SG  CYS A  32      -8.913  -4.525   5.943  1.00  1.570          S  
ATOM    504  H   CYS A  32      -5.218  -4.796   8.791  1.00  1.280          H  
ATOM    505  HA  CYS A  32      -7.820  -3.502   8.568  1.00  1.370          H  
ATOM    506 1HB  CYS A  32      -7.033  -3.226   6.331  1.00  1.880          H  
ATOM    507 2HB  CYS A  32      -6.610  -4.908   6.196  1.00  1.880          H  
ATOM    508  HG  CYS A  32      -8.712  -4.050   4.714  1.00  1.880          H  
ATOM    509  N   LEU A  33      -9.234  -5.529   8.875  1.00  1.130          N  
ATOM    510  CA  LEU A  33      -9.843  -4.452   9.691  1.00  1.690          C  
ATOM    511  C   LEU A  33     -11.095  -4.982  10.368  1.00  1.840          C  
ATOM    512  O   LEU A  33     -12.002  -5.440   9.674  1.00  2.040          O  
ATOM    513  CB  LEU A  33     -10.419  -3.262   8.849  1.00  2.140          C  
ATOM    514  CG  LEU A  33     -11.076  -2.091   9.637  1.00  2.140          C  
ATOM    515  CD1 LEU A  33     -10.005  -1.352  10.467  1.00  2.140          C  
ATOM    516  CD2 LEU A  33     -11.758  -1.163   8.644  1.00  2.140          C  
ATOM    517  H   LEU A  33      -9.813  -5.706   8.067  1.00  1.360          H  
ATOM    518  HA  LEU A  33      -9.134  -4.125  10.448  1.00  2.030          H  
ATOM    519 1HB  LEU A  33      -9.703  -2.804   8.202  1.00  2.570          H  
ATOM    520 2HB  LEU A  33     -11.195  -3.668   8.214  1.00  2.570          H  
ATOM    521  HG  LEU A  33     -11.829  -2.475  10.324  1.00  2.570          H  
ATOM    522 1HD1 LEU A  33     -10.475  -0.530  11.008  1.00  2.570          H  
ATOM    523 2HD1 LEU A  33      -9.544  -2.023  11.182  1.00  2.570          H  
ATOM    524 3HD1 LEU A  33      -9.237  -0.954   9.798  1.00  2.570          H  
ATOM    525 1HD2 LEU A  33     -12.235  -0.352   9.181  1.00  2.570          H  
ATOM    526 2HD2 LEU A  33     -11.022  -0.761   7.945  1.00  2.570          H  
ATOM    527 3HD2 LEU A  33     -12.511  -1.719   8.092  1.00  2.570          H  
ATOM    528  N   ASP A  34     -11.198  -4.879  11.687  1.00  2.400          N  
ATOM    529  CA  ASP A  34     -12.448  -5.268  12.340  1.00  2.870          C  
ATOM    530  C   ASP A  34     -12.469  -4.727  13.767  1.00  3.210          C  
ATOM    531  O   ASP A  34     -11.543  -4.977  14.541  1.00  3.550          O  
ATOM    532  CB  ASP A  34     -12.716  -6.781  12.342  1.00  3.830          C  
ATOM    533  CG  ASP A  34     -14.220  -7.058  12.724  1.00  3.830          C  
ATOM    534  OD1 ASP A  34     -14.859  -6.082  13.142  1.00  3.830          O  
ATOM    535  OD2 ASP A  34     -14.728  -8.167  12.536  1.00  3.830          O  
ATOM    536  H   ASP A  34     -10.430  -4.518  12.234  1.00  2.880          H  
ATOM    537  HA  ASP A  34     -13.272  -4.801  11.801  1.00  3.440          H  
ATOM    538 1HB  ASP A  34     -12.505  -7.215  11.367  1.00  4.600          H  
ATOM    539 2HB  ASP A  34     -12.065  -7.272  13.080  1.00  4.600          H  
ATOM    540  N   SER A  35     -13.462  -3.901  14.086  1.00  3.700          N  
ATOM    541  CA  SER A  35     -13.577  -3.303  15.416  1.00  4.430          C  
ATOM    542  C   SER A  35     -14.265  -4.239  16.422  1.00  4.260          C  
ATOM    543  O   SER A  35     -14.331  -3.939  17.619  1.00  4.740          O  
ATOM    544  CB  SER A  35     -14.296  -1.967  15.342  1.00  5.910          C  
ATOM    545  OG  SER A  35     -15.629  -2.120  14.964  1.00  5.910          O  
ATOM    546  H   SER A  35     -14.191  -3.731  13.404  1.00  4.440          H  
ATOM    547  HA  SER A  35     -12.569  -3.111  15.785  1.00  5.320          H  
ATOM    548 1HB  SER A  35     -14.248  -1.481  16.315  1.00  7.090          H  
ATOM    549 2HB  SER A  35     -13.785  -1.325  14.629  1.00  7.090          H  
ATOM    550  HG  SER A  35     -15.999  -1.232  14.934  1.00  7.090          H  
ATOM    551  N   SER A  36     -14.796  -5.368  15.937  1.00  4.030          N  
ATOM    552  CA  SER A  36     -15.489  -6.328  16.795  1.00  4.000          C  
ATOM    553  C   SER A  36     -14.597  -6.863  17.904  1.00  3.860          C  
ATOM    554  O   SER A  36     -13.444  -7.240  17.683  1.00  3.880          O  
ATOM    555  CB  SER A  36     -15.971  -7.540  16.033  1.00  5.610          C  
ATOM    556  OG  SER A  36     -16.566  -8.458  16.932  1.00  5.610          O  
ATOM    557  H   SER A  36     -14.717  -5.559  14.928  1.00  4.840          H  
ATOM    558  HA  SER A  36     -16.346  -5.826  17.248  1.00  4.800          H  
ATOM    559 1HB  SER A  36     -16.663  -7.269  15.251  1.00  6.730          H  
ATOM    560 2HB  SER A  36     -15.113  -8.010  15.552  1.00  6.730          H  
ATOM    561  HG  SER A  36     -17.524  -8.194  17.019  1.00  6.730          H  
ATOM    562  N   GLY A  37     -15.158  -7.022  19.098  1.00  4.220          N  
ATOM    563  CA  GLY A  37     -14.402  -7.549  20.234  1.00  4.540          C  
ATOM    564  C   GLY A  37     -14.165  -9.053  20.121  1.00  4.260          C  
ATOM    565  O   GLY A  37     -13.472  -9.650  20.946  1.00  4.360          O  
ATOM    566  H   GLY A  37     -16.114  -6.726  19.233  1.00  5.060          H  
ATOM    567 1HA  GLY A  37     -13.443  -7.032  20.298  1.00  5.450          H  
ATOM    568 2HA  GLY A  37     -14.941  -7.333  21.156  1.00  5.450          H  
ATOM    569  N   PHE A  38     -14.749  -9.658  19.093  1.00  4.360          N  
ATOM    570  CA  PHE A  38     -14.634 -11.075  18.834  1.00  4.510          C  
ATOM    571  C   PHE A  38     -13.723 -11.371  17.641  1.00  4.170          C  
ATOM    572  O   PHE A  38     -13.648 -12.519  17.197  1.00  4.360          O  
ATOM    573  CB  PHE A  38     -16.026 -11.633  18.556  1.00  6.250          C  
ATOM    574  CG  PHE A  38     -16.958 -11.467  19.712  1.00  6.250          C  
ATOM    575  CD1 PHE A  38     -17.814 -10.376  19.773  1.00  6.250          C  
ATOM    576  CD2 PHE A  38     -16.990 -12.391  20.738  1.00  6.250          C  
ATOM    577  CE1 PHE A  38     -18.672 -10.218  20.838  1.00  6.250          C  
ATOM    578  CE2 PHE A  38     -17.854 -12.232  21.798  1.00  6.250          C  
ATOM    579  CZ  PHE A  38     -18.694 -11.142  21.845  1.00  6.250          C  
ATOM    580  H   PHE A  38     -15.313  -9.098  18.456  1.00  5.230          H  
ATOM    581  HA  PHE A  38     -14.218 -11.557  19.718  1.00  5.410          H  
ATOM    582 1HB  PHE A  38     -16.454 -11.125  17.692  1.00  7.500          H  
ATOM    583 2HB  PHE A  38     -15.956 -12.692  18.317  1.00  7.500          H  
ATOM    584  HD1 PHE A  38     -17.806  -9.636  18.970  1.00  7.500          H  
ATOM    585  HD2 PHE A  38     -16.323 -13.254  20.703  1.00  7.500          H  
ATOM    586  HE1 PHE A  38     -19.337  -9.358  20.882  1.00  7.500          H  
ATOM    587  HE2 PHE A  38     -17.872 -12.968  22.603  1.00  7.500          H  
ATOM    588  HZ  PHE A  38     -19.378 -11.013  22.683  1.00  7.500          H  
ATOM    589  N   ASN A  39     -13.031 -10.357  17.102  1.00  4.030          N  
ATOM    590  CA  ASN A  39     -12.191 -10.602  15.930  1.00  4.050          C  
ATOM    591  C   ASN A  39     -10.915  -9.764  15.903  1.00  3.690          C  
ATOM    592  O   ASN A  39     -10.918  -8.617  15.464  1.00  4.140          O  
ATOM    593  CB  ASN A  39     -12.988 -10.355  14.663  1.00  5.660          C  
ATOM    594  CG  ASN A  39     -12.241 -10.727  13.391  1.00  5.660          C  
ATOM    595  OD1 ASN A  39     -11.187 -11.377  13.439  1.00  5.660          O  
ATOM    596  ND2 ASN A  39     -12.778 -10.327  12.257  1.00  5.660          N  
ATOM    597  H   ASN A  39     -13.102  -9.407  17.485  1.00  4.840          H  
ATOM    598  HA  ASN A  39     -11.878 -11.646  15.946  1.00  4.860          H  
ATOM    599 1HB  ASN A  39     -13.918 -10.921  14.702  1.00  6.790          H  
ATOM    600 2HB  ASN A  39     -13.255  -9.300  14.610  1.00  6.790          H  
ATOM    601 1HD2 ASN A  39     -12.337 -10.539  11.387  1.00  6.790          H  
ATOM    602 2HD2 ASN A  39     -13.643  -9.777  12.272  1.00  6.790          H  
ATOM    603  N   ASN A  40      -9.814 -10.343  16.357  1.00  3.310          N  
ATOM    604  CA  ASN A  40      -8.561  -9.608  16.406  1.00  3.430          C  
ATOM    605  C   ASN A  40      -7.820  -9.736  15.088  1.00  2.900          C  
ATOM    606  O   ASN A  40      -7.369 -10.822  14.729  1.00  3.200          O  
ATOM    607  CB  ASN A  40      -7.693 -10.101  17.546  1.00  4.750          C  
ATOM    608  CG  ASN A  40      -8.283  -9.804  18.892  1.00  4.750          C  
ATOM    609  OD1 ASN A  40      -8.673  -8.666  19.179  1.00  4.750          O  
ATOM    610  ND2 ASN A  40      -8.361 -10.806  19.730  1.00  4.750          N  
ATOM    611  H   ASN A  40      -9.859 -11.299  16.679  1.00  3.970          H  
ATOM    612  HA  ASN A  40      -8.781  -8.549  16.558  1.00  4.120          H  
ATOM    613 1HB  ASN A  40      -7.548 -11.177  17.451  1.00  5.700          H  
ATOM    614 2HB  ASN A  40      -6.710  -9.632  17.477  1.00  5.700          H  
ATOM    615 1HD2 ASN A  40      -8.751 -10.666  20.642  1.00  5.700          H  
ATOM    616 2HD2 ASN A  40      -8.031 -11.712  19.463  1.00  5.700          H  
ATOM    617  N   ALA A  41      -7.733  -8.643  14.336  1.00  2.710          N  
ATOM    618  CA  ALA A  41      -7.070  -8.692  13.041  1.00  2.740          C  
ATOM    619  C   ALA A  41      -5.610  -9.090  13.244  1.00  2.310          C  
ATOM    620  O   ALA A  41      -4.974  -8.644  14.200  1.00  2.700          O  
ATOM    621  CB  ALA A  41      -7.172  -7.351  12.336  1.00  3.820          C  
ATOM    622  H   ALA A  41      -8.148  -7.782  14.671  1.00  3.250          H  
ATOM    623  HA  ALA A  41      -7.552  -9.457  12.432  1.00  3.290          H  
ATOM    624 1HB  ALA A  41      -6.675  -7.420  11.373  1.00  4.590          H  
ATOM    625 2HB  ALA A  41      -8.224  -7.091  12.185  1.00  4.590          H  
ATOM    626 3HB  ALA A  41      -6.691  -6.584  12.933  1.00  4.590          H  
ATOM    627  N   LYS A  42      -5.077  -9.909  12.336  1.00  2.120          N  
ATOM    628  CA  LYS A  42      -3.690 -10.375  12.408  1.00  2.100          C  
ATOM    629  C   LYS A  42      -2.849 -10.002  11.192  1.00  1.650          C  
ATOM    630  O   LYS A  42      -1.803 -10.607  10.960  1.00  2.390          O  
ATOM    631  CB  LYS A  42      -3.655 -11.896  12.574  1.00  2.950          C  
ATOM    632  CG  LYS A  42      -4.271 -12.409  13.861  1.00  2.950          C  
ATOM    633  CD  LYS A  42      -4.165 -13.930  13.957  1.00  2.950          C  
ATOM    634  CE  LYS A  42      -4.773 -14.447  15.253  1.00  2.950          C  
ATOM    635  NZ  LYS A  42      -4.738 -15.940  15.328  1.00  2.950          N  
ATOM    636  H   LYS A  42      -5.659 -10.230  11.575  1.00  2.540          H  
ATOM    637  HA  LYS A  42      -3.225  -9.917  13.281  1.00  2.520          H  
ATOM    638 1HB  LYS A  42      -4.180 -12.361  11.741  1.00  3.540          H  
ATOM    639 2HB  LYS A  42      -2.622 -12.242  12.543  1.00  3.540          H  
ATOM    640 1HG  LYS A  42      -3.770 -11.948  14.712  1.00  3.540          H  
ATOM    641 2HG  LYS A  42      -5.321 -12.125  13.891  1.00  3.540          H  
ATOM    642 1HD  LYS A  42      -4.690 -14.381  13.116  1.00  3.540          H  
ATOM    643 2HD  LYS A  42      -3.116 -14.229  13.910  1.00  3.540          H  
ATOM    644 1HE  LYS A  42      -4.215 -14.038  16.093  1.00  3.540          H  
ATOM    645 2HE  LYS A  42      -5.809 -14.111  15.320  1.00  3.540          H  
ATOM    646 1HZ  LYS A  42      -5.148 -16.243  16.201  1.00  3.540          H  
ATOM    647 2HZ  LYS A  42      -5.264 -16.328  14.557  1.00  3.540          H  
ATOM    648 3HZ  LYS A  42      -3.782 -16.269  15.274  1.00  3.540          H  
ATOM    649  N   SER A  43      -3.303  -9.040  10.401  1.00  1.100          N  
ATOM    650  CA  SER A  43      -2.601  -8.693   9.170  1.00  0.990          C  
ATOM    651  C   SER A  43      -2.775  -7.252   8.739  1.00  0.870          C  
ATOM    652  O   SER A  43      -3.588  -6.491   9.293  1.00  1.150          O  
ATOM    653  CB  SER A  43      -3.108  -9.543   8.020  1.00  1.430          C  
ATOM    654  OG  SER A  43      -4.446  -9.206   7.708  1.00  1.430          O  
ATOM    655  H   SER A  43      -4.152  -8.554  10.650  1.00  1.320          H  
ATOM    656  HA  SER A  43      -1.535  -8.880   9.313  1.00  1.190          H  
ATOM    657 1HB  SER A  43      -2.478  -9.381   7.144  1.00  1.720          H  
ATOM    658 2HB  SER A  43      -3.040 -10.598   8.278  1.00  1.720          H  
ATOM    659  HG  SER A  43      -4.661  -9.634   6.866  1.00  1.720          H  
ATOM    660  N   PHE A  44      -1.980  -6.895   7.739  1.00  0.990          N  
ATOM    661  CA  PHE A  44      -2.043  -5.604   7.113  1.00  0.960          C  
ATOM    662  C   PHE A  44      -1.765  -5.847   5.644  1.00  0.920          C  
ATOM    663  O   PHE A  44      -1.171  -6.851   5.288  1.00  1.180          O  
ATOM    664  CB  PHE A  44      -0.968  -4.660   7.668  1.00  1.360          C  
ATOM    665  CG  PHE A  44       0.413  -5.051   7.265  1.00  1.360          C  
ATOM    666  CD1 PHE A  44       1.003  -4.464   6.139  1.00  1.360          C  
ATOM    667  CD2 PHE A  44       1.121  -6.016   7.963  1.00  1.360          C  
ATOM    668  CE1 PHE A  44       2.264  -4.833   5.737  1.00  1.360          C  
ATOM    669  CE2 PHE A  44       2.386  -6.385   7.558  1.00  1.360          C  
ATOM    670  CZ  PHE A  44       2.959  -5.793   6.445  1.00  1.360          C  
ATOM    671  H   PHE A  44      -1.317  -7.568   7.374  1.00  1.190          H  
ATOM    672  HA  PHE A  44      -3.041  -5.201   7.243  1.00  1.150          H  
ATOM    673 1HB  PHE A  44      -1.142  -3.652   7.316  1.00  1.630          H  
ATOM    674 2HB  PHE A  44      -1.020  -4.639   8.754  1.00  1.630          H  
ATOM    675  HD1 PHE A  44       0.452  -3.705   5.574  1.00  1.630          H  
ATOM    676  HD2 PHE A  44       0.666  -6.487   8.835  1.00  1.630          H  
ATOM    677  HE1 PHE A  44       2.712  -4.370   4.860  1.00  1.630          H  
ATOM    678  HE2 PHE A  44       2.931  -7.145   8.112  1.00  1.630          H  
ATOM    679  HZ  PHE A  44       3.954  -6.088   6.126  1.00  1.630          H  
ATOM    680  N   ILE A  45      -2.156  -4.940   4.790  1.00  0.750          N  
ATOM    681  CA  ILE A  45      -1.877  -5.098   3.383  1.00  0.720          C  
ATOM    682  C   ILE A  45      -0.943  -4.056   2.805  1.00  0.640          C  
ATOM    683  O   ILE A  45      -1.151  -2.851   2.947  1.00  0.560          O  
ATOM    684  CB  ILE A  45      -3.191  -5.168   2.580  1.00  1.020          C  
ATOM    685  CG1 ILE A  45      -4.032  -6.404   3.039  1.00  1.020          C  
ATOM    686  CG2 ILE A  45      -2.902  -5.262   1.091  1.00  1.020          C  
ATOM    687  CD1 ILE A  45      -5.075  -6.164   4.124  1.00  1.020          C  
ATOM    688  H   ILE A  45      -2.681  -4.149   5.148  1.00  0.900          H  
ATOM    689  HA  ILE A  45      -1.385  -6.056   3.250  1.00  0.860          H  
ATOM    690  HB  ILE A  45      -3.787  -4.274   2.770  1.00  1.220          H  
ATOM    691 1HG1 ILE A  45      -4.538  -6.787   2.176  1.00  1.220          H  
ATOM    692 2HG1 ILE A  45      -3.350  -7.168   3.414  1.00  1.220          H  
ATOM    693 1HG2 ILE A  45      -3.828  -5.313   0.577  1.00  1.220          H  
ATOM    694 2HG2 ILE A  45      -2.353  -4.399   0.738  1.00  1.220          H  
ATOM    695 3HG2 ILE A  45      -2.327  -6.154   0.880  1.00  1.220          H  
ATOM    696 1HD1 ILE A  45      -5.583  -7.107   4.333  1.00  1.220          H  
ATOM    697 2HD1 ILE A  45      -4.619  -5.805   5.035  1.00  1.220          H  
ATOM    698 3HD1 ILE A  45      -5.794  -5.437   3.786  1.00  1.220          H  
ATOM    699  N   ARG A  46       0.095  -4.527   2.130  1.00  0.690          N  
ATOM    700  CA  ARG A  46       1.011  -3.615   1.467  1.00  0.640          C  
ATOM    701  C   ARG A  46       0.430  -3.188   0.128  1.00  0.530          C  
ATOM    702  O   ARG A  46       0.244  -4.024  -0.769  1.00  0.530          O  
ATOM    703  CB  ARG A  46       2.358  -4.268   1.207  1.00  0.920          C  
ATOM    704  CG  ARG A  46       3.386  -3.360   0.518  1.00  0.920          C  
ATOM    705  CD  ARG A  46       4.641  -4.077   0.251  1.00  0.920          C  
ATOM    706  NE  ARG A  46       5.538  -3.305  -0.613  1.00  0.920          N  
ATOM    707  CZ  ARG A  46       6.510  -2.463  -0.216  1.00  0.920          C  
ATOM    708  NH1 ARG A  46       6.765  -2.272   1.069  1.00  0.920          N  
ATOM    709  NH2 ARG A  46       7.220  -1.821  -1.132  1.00  0.920          N  
ATOM    710  H   ARG A  46       0.232  -5.528   2.082  1.00  0.830          H  
ATOM    711  HA  ARG A  46       1.152  -2.727   2.090  1.00  0.770          H  
ATOM    712 1HB  ARG A  46       2.788  -4.596   2.151  1.00  1.100          H  
ATOM    713 2HB  ARG A  46       2.220  -5.153   0.580  1.00  1.100          H  
ATOM    714 1HG  ARG A  46       2.998  -3.014  -0.444  1.00  1.100          H  
ATOM    715 2HG  ARG A  46       3.600  -2.498   1.152  1.00  1.100          H  
ATOM    716 1HD  ARG A  46       5.151  -4.297   1.184  1.00  1.100          H  
ATOM    717 2HD  ARG A  46       4.410  -5.006  -0.247  1.00  1.100          H  
ATOM    718  HE  ARG A  46       5.393  -3.418  -1.630  1.00  1.100          H  
ATOM    719 1HH1 ARG A  46       6.231  -2.755   1.773  1.00  1.100          H  
ATOM    720 2HH1 ARG A  46       7.499  -1.638   1.349  1.00  1.100          H  
ATOM    721 1HH2 ARG A  46       7.027  -1.963  -2.118  1.00  1.100          H  
ATOM    722 2HH2 ARG A  46       7.950  -1.186  -0.854  1.00  1.100          H  
ATOM    723  N   VAL A  47       0.156  -1.889   0.012  1.00  0.460          N  
ATOM    724  CA  VAL A  47      -0.456  -1.308  -1.171  1.00  0.390          C  
ATOM    725  C   VAL A  47       0.456  -0.276  -1.812  1.00  0.390          C  
ATOM    726  O   VAL A  47       0.874   0.691  -1.168  1.00  0.420          O  
ATOM    727  CB  VAL A  47      -1.791  -0.592  -0.818  1.00  0.570          C  
ATOM    728  CG1 VAL A  47      -2.392   0.057  -2.099  1.00  0.570          C  
ATOM    729  CG2 VAL A  47      -2.788  -1.576  -0.161  1.00  0.570          C  
ATOM    730  H   VAL A  47       0.365  -1.279   0.809  1.00  0.550          H  
ATOM    731  HA  VAL A  47      -0.649  -2.101  -1.885  1.00  0.470          H  
ATOM    732  HB  VAL A  47      -1.585   0.200  -0.120  1.00  0.690          H  
ATOM    733 1HG1 VAL A  47      -3.299   0.577  -1.845  1.00  0.690          H  
ATOM    734 2HG1 VAL A  47      -1.697   0.774  -2.533  1.00  0.690          H  
ATOM    735 3HG1 VAL A  47      -2.607  -0.723  -2.834  1.00  0.690          H  
ATOM    736 1HG2 VAL A  47      -3.701  -1.053   0.097  1.00  0.690          H  
ATOM    737 2HG2 VAL A  47      -3.021  -2.376  -0.837  1.00  0.690          H  
ATOM    738 3HG2 VAL A  47      -2.345  -1.985   0.747  1.00  0.690          H  
ATOM    739  N   THR A  48       0.729  -0.440  -3.095  1.00  0.380          N  
ATOM    740  CA  THR A  48       1.553   0.549  -3.761  1.00  0.410          C  
ATOM    741  C   THR A  48       0.728   1.260  -4.816  1.00  0.370          C  
ATOM    742  O   THR A  48      -0.300   0.759  -5.296  1.00  0.340          O  
ATOM    743  CB  THR A  48       2.823  -0.053  -4.400  1.00  0.560          C  
ATOM    744  OG1 THR A  48       2.469  -0.957  -5.442  1.00  0.560          O  
ATOM    745  CG2 THR A  48       3.626  -0.817  -3.340  1.00  0.560          C  
ATOM    746  H   THR A  48       0.361  -1.256  -3.592  1.00  0.460          H  
ATOM    747  HA  THR A  48       1.870   1.300  -3.044  1.00  0.490          H  
ATOM    748  HB  THR A  48       3.432   0.752  -4.814  1.00  0.670          H  
ATOM    749  HG1 THR A  48       3.204  -1.028  -6.058  1.00  0.670          H  
ATOM    750 1HG2 THR A  48       4.522  -1.236  -3.794  1.00  0.670          H  
ATOM    751 2HG2 THR A  48       3.905  -0.137  -2.548  1.00  0.670          H  
ATOM    752 3HG2 THR A  48       3.020  -1.626  -2.930  1.00  0.670          H  
ATOM    753  N   ALA A  49       1.214   2.420  -5.209  1.00  0.390          N  
ATOM    754  CA  ALA A  49       0.558   3.226  -6.207  1.00  0.410          C  
ATOM    755  C   ALA A  49       1.549   4.136  -6.913  1.00  0.440          C  
ATOM    756  O   ALA A  49       2.615   4.444  -6.373  1.00  0.470          O  
ATOM    757  CB  ALA A  49      -0.505   4.036  -5.512  1.00  0.570          C  
ATOM    758  H   ALA A  49       2.036   2.784  -4.723  1.00  0.470          H  
ATOM    759  HA  ALA A  49       0.105   2.569  -6.952  1.00  0.490          H  
ATOM    760 1HB  ALA A  49      -1.008   4.630  -6.172  1.00  0.680          H  
ATOM    761 2HB  ALA A  49      -1.206   3.377  -5.009  1.00  0.680          H  
ATOM    762 3HB  ALA A  49      -0.011   4.642  -4.813  1.00  0.680          H  
ATOM    763  N   TRP A  50       1.180   4.602  -8.103  1.00  0.460          N  
ATOM    764  CA  TRP A  50       1.987   5.565  -8.854  1.00  0.520          C  
ATOM    765  C   TRP A  50       1.143   6.778  -9.253  1.00  0.550          C  
ATOM    766  O   TRP A  50      -0.080   6.711  -9.247  1.00  0.590          O  
ATOM    767  CB  TRP A  50       2.626   4.922 -10.085  1.00  0.700          C  
ATOM    768  CG  TRP A  50       3.580   3.816  -9.776  1.00  0.700          C  
ATOM    769  CD1 TRP A  50       3.321   2.480  -9.774  1.00  0.700          C  
ATOM    770  CD2 TRP A  50       4.952   3.947  -9.380  1.00  0.700          C  
ATOM    771  NE1 TRP A  50       4.452   1.790  -9.442  1.00  0.700          N  
ATOM    772  CE2 TRP A  50       5.446   2.667  -9.179  1.00  0.700          C  
ATOM    773  CE3 TRP A  50       5.776   5.017  -9.182  1.00  0.700          C  
ATOM    774  CZ2 TRP A  50       6.752   2.438  -8.784  1.00  0.700          C  
ATOM    775  CZ3 TRP A  50       7.058   4.804  -8.764  1.00  0.700          C  
ATOM    776  CH2 TRP A  50       7.548   3.549  -8.569  1.00  0.700          C  
ATOM    777  H   TRP A  50       0.305   4.277  -8.497  1.00  0.550          H  
ATOM    778  HA  TRP A  50       2.792   5.909  -8.225  1.00  0.620          H  
ATOM    779 1HB  TRP A  50       1.860   4.493 -10.699  1.00  0.840          H  
ATOM    780 2HB  TRP A  50       3.143   5.679 -10.679  1.00  0.840          H  
ATOM    781  HD1 TRP A  50       2.365   2.025 -10.030  1.00  0.840          H  
ATOM    782  HE1 TRP A  50       4.568   0.759  -9.400  1.00  0.840          H  
ATOM    783  HE3 TRP A  50       5.412   6.021  -9.343  1.00  0.840          H  
ATOM    784  HZ2 TRP A  50       7.142   1.424  -8.633  1.00  0.840          H  
ATOM    785  HZ3 TRP A  50       7.665   5.673  -8.609  1.00  0.840          H  
ATOM    786  HH2 TRP A  50       8.580   3.423  -8.250  1.00  0.840          H  
ATOM    787  N   GLY A  51       1.766   7.916  -9.511  1.00  0.620          N  
ATOM    788  CA  GLY A  51       1.046   9.077 -10.051  1.00  0.690          C  
ATOM    789  C   GLY A  51      -0.079   9.657  -9.184  1.00  0.590          C  
ATOM    790  O   GLY A  51       0.120   9.946  -8.002  1.00  0.550          O  
ATOM    791  H   GLY A  51       2.781   7.989  -9.383  1.00  0.740          H  
ATOM    792 1HA  GLY A  51       1.771   9.862 -10.272  1.00  0.830          H  
ATOM    793 2HA  GLY A  51       0.623   8.779 -11.004  1.00  0.830          H  
ATOM    794  N   LYS A  52      -1.264   9.872  -9.779  1.00  0.700          N  
ATOM    795  CA  LYS A  52      -2.393  10.468  -9.048  1.00  0.810          C  
ATOM    796  C   LYS A  52      -2.854   9.617  -7.870  1.00  0.820          C  
ATOM    797  O   LYS A  52      -3.166  10.128  -6.788  1.00  0.970          O  
ATOM    798  CB  LYS A  52      -3.561  10.726  -9.995  1.00  1.090          C  
ATOM    799  CG  LYS A  52      -3.315  11.855 -10.992  1.00  1.090          C  
ATOM    800  CD  LYS A  52      -4.518  12.078 -11.902  1.00  1.090          C  
ATOM    801  CE  LYS A  52      -4.247  13.173 -12.930  1.00  1.090          C  
ATOM    802  NZ  LYS A  52      -5.445  13.452 -13.783  1.00  1.090          N  
ATOM    803  H   LYS A  52      -1.382   9.605 -10.746  1.00  0.840          H  
ATOM    804  HA  LYS A  52      -2.063  11.427  -8.647  1.00  0.970          H  
ATOM    805 1HB  LYS A  52      -3.776   9.819 -10.560  1.00  1.310          H  
ATOM    806 2HB  LYS A  52      -4.451  10.970  -9.414  1.00  1.310          H  
ATOM    807 1HG  LYS A  52      -3.112  12.775 -10.440  1.00  1.310          H  
ATOM    808 2HG  LYS A  52      -2.449  11.627 -11.595  1.00  1.310          H  
ATOM    809 1HD  LYS A  52      -4.755  11.151 -12.428  1.00  1.310          H  
ATOM    810 2HD  LYS A  52      -5.380  12.366 -11.301  1.00  1.310          H  
ATOM    811 1HE  LYS A  52      -3.958  14.088 -12.415  1.00  1.310          H  
ATOM    812 2HE  LYS A  52      -3.424  12.854 -13.572  1.00  1.310          H  
ATOM    813 1HZ  LYS A  52      -5.221  14.177 -14.450  1.00  1.310          H  
ATOM    814 2HZ  LYS A  52      -5.732  12.620 -14.278  1.00  1.310          H  
ATOM    815 3HZ  LYS A  52      -6.207  13.761 -13.195  1.00  1.310          H  
ATOM    816  N   VAL A  53      -2.893   8.320  -8.086  1.00  0.800          N  
ATOM    817  CA  VAL A  53      -3.292   7.404  -7.044  1.00  0.820          C  
ATOM    818  C   VAL A  53      -2.236   7.420  -5.917  1.00  0.660          C  
ATOM    819  O   VAL A  53      -2.579   7.463  -4.728  1.00  0.640          O  
ATOM    820  CB  VAL A  53      -3.726   6.050  -7.688  1.00  1.140          C  
ATOM    821  CG1 VAL A  53      -2.644   5.373  -8.514  1.00  1.140          C  
ATOM    822  CG2 VAL A  53      -4.141   5.150  -6.607  1.00  1.140          C  
ATOM    823  H   VAL A  53      -2.637   7.977  -9.002  1.00  0.960          H  
ATOM    824  HA  VAL A  53      -4.213   7.796  -6.607  1.00  0.980          H  
ATOM    825  HB  VAL A  53      -4.572   6.229  -8.352  1.00  1.370          H  
ATOM    826 1HG1 VAL A  53      -3.043   4.434  -8.923  1.00  1.370          H  
ATOM    827 2HG1 VAL A  53      -2.376   6.021  -9.333  1.00  1.370          H  
ATOM    828 3HG1 VAL A  53      -1.797   5.168  -7.966  1.00  1.370          H  
ATOM    829 1HG2 VAL A  53      -4.491   4.212  -7.018  1.00  1.370          H  
ATOM    830 2HG2 VAL A  53      -3.311   4.958  -5.950  1.00  1.370          H  
ATOM    831 3HG2 VAL A  53      -4.930   5.636  -6.069  1.00  1.370          H  
ATOM    832  N   ALA A  54      -0.958   7.476  -6.281  1.00  0.600          N  
ATOM    833  CA  ALA A  54       0.080   7.618  -5.260  1.00  0.520          C  
ATOM    834  C   ALA A  54      -0.053   8.896  -4.460  1.00  0.590          C  
ATOM    835  O   ALA A  54       0.256   8.901  -3.269  1.00  0.630          O  
ATOM    836  CB  ALA A  54       1.430   7.632  -5.853  1.00  0.760          C  
ATOM    837  H   ALA A  54      -0.713   7.400  -7.273  1.00  0.720          H  
ATOM    838  HA  ALA A  54      -0.010   6.789  -4.573  1.00  0.620          H  
ATOM    839 1HB  ALA A  54       2.144   7.723  -5.056  1.00  0.910          H  
ATOM    840 2HB  ALA A  54       1.578   6.747  -6.368  1.00  0.910          H  
ATOM    841 3HB  ALA A  54       1.531   8.475  -6.528  1.00  0.910          H  
ATOM    842  N   SER A  55      -0.510   9.985  -5.088  1.00  0.690          N  
ATOM    843  CA  SER A  55      -0.647  11.266  -4.394  1.00  0.850          C  
ATOM    844  C   SER A  55      -1.509  11.068  -3.160  1.00  0.880          C  
ATOM    845  O   SER A  55      -1.164  11.501  -2.050  1.00  0.970          O  
ATOM    846  CB  SER A  55      -1.263  12.318  -5.290  1.00  1.130          C  
ATOM    847  OG  SER A  55      -1.366  13.546  -4.621  1.00  1.130          O  
ATOM    848  H   SER A  55      -0.694   9.931  -6.095  1.00  0.830          H  
ATOM    849  HA  SER A  55       0.336  11.611  -4.105  1.00  1.020          H  
ATOM    850 1HB  SER A  55      -0.662  12.428  -6.191  1.00  1.350          H  
ATOM    851 2HB  SER A  55      -2.247  12.001  -5.590  1.00  1.350          H  
ATOM    852  HG  SER A  55      -1.756  14.157  -5.251  1.00  1.350          H  
ATOM    853  N   PHE A  56      -2.600  10.315  -3.320  1.00  0.870          N  
ATOM    854  CA  PHE A  56      -3.465  10.033  -2.179  1.00  0.950          C  
ATOM    855  C   PHE A  56      -2.712   9.372  -1.038  1.00  0.900          C  
ATOM    856  O   PHE A  56      -2.968   9.690   0.122  1.00  1.140          O  
ATOM    857  CB  PHE A  56      -4.610   9.104  -2.544  1.00  1.300          C  
ATOM    858  CG  PHE A  56      -5.769   9.740  -3.170  1.00  1.300          C  
ATOM    859  CD1 PHE A  56      -5.857   9.872  -4.539  1.00  1.300          C  
ATOM    860  CD2 PHE A  56      -6.816  10.187  -2.374  1.00  1.300          C  
ATOM    861  CE1 PHE A  56      -6.967  10.458  -5.108  1.00  1.300          C  
ATOM    862  CE2 PHE A  56      -7.924  10.766  -2.932  1.00  1.300          C  
ATOM    863  CZ  PHE A  56      -8.002  10.905  -4.304  1.00  1.300          C  
ATOM    864  H   PHE A  56      -2.835  10.018  -4.278  1.00  1.040          H  
ATOM    865  HA  PHE A  56      -3.875  10.977  -1.823  1.00  1.140          H  
ATOM    866 1HB  PHE A  56      -4.250   8.329  -3.206  1.00  1.560          H  
ATOM    867 2HB  PHE A  56      -4.944   8.624  -1.635  1.00  1.560          H  
ATOM    868  HD1 PHE A  56      -5.044   9.515  -5.169  1.00  1.560          H  
ATOM    869  HD2 PHE A  56      -6.750  10.068  -1.290  1.00  1.560          H  
ATOM    870  HE1 PHE A  56      -7.031  10.562  -6.191  1.00  1.560          H  
ATOM    871  HE2 PHE A  56      -8.739  11.110  -2.299  1.00  1.560          H  
ATOM    872  HZ  PHE A  56      -8.878  11.361  -4.757  1.00  1.560          H  
ATOM    873  N   ILE A  57      -1.802   8.444  -1.343  1.00  0.690          N  
ATOM    874  CA  ILE A  57      -1.022   7.793  -0.281  1.00  0.680          C  
ATOM    875  C   ILE A  57       0.066   8.673   0.326  1.00  0.610          C  
ATOM    876  O   ILE A  57       0.204   8.767   1.547  1.00  0.620          O  
ATOM    877  CB  ILE A  57      -0.302   6.508  -0.769  1.00  0.960          C  
ATOM    878  CG1 ILE A  57      -1.298   5.428  -1.118  1.00  0.960          C  
ATOM    879  CG2 ILE A  57       0.783   6.036   0.250  1.00  0.960          C  
ATOM    880  CD1 ILE A  57      -0.665   4.208  -1.841  1.00  0.960          C  
ATOM    881  H   ILE A  57      -1.665   8.216  -2.341  1.00  0.830          H  
ATOM    882  HA  ILE A  57      -1.708   7.521   0.519  1.00  0.820          H  
ATOM    883  HB  ILE A  57       0.190   6.746  -1.700  1.00  1.150          H  
ATOM    884 1HG1 ILE A  57      -1.810   5.096  -0.219  1.00  1.150          H  
ATOM    885 2HG1 ILE A  57      -2.029   5.873  -1.779  1.00  1.150          H  
ATOM    886 1HG2 ILE A  57       1.299   5.176  -0.131  1.00  1.150          H  
ATOM    887 2HG2 ILE A  57       1.503   6.796   0.404  1.00  1.150          H  
ATOM    888 3HG2 ILE A  57       0.335   5.794   1.194  1.00  1.150          H  
ATOM    889 1HD1 ILE A  57      -1.437   3.490  -2.097  1.00  1.150          H  
ATOM    890 2HD1 ILE A  57      -0.189   4.551  -2.719  1.00  1.150          H  
ATOM    891 3HD1 ILE A  57       0.073   3.704  -1.237  1.00  1.150          H  
ATOM    892  N   VAL A  58       0.898   9.260  -0.530  1.00  0.590          N  
ATOM    893  CA  VAL A  58       2.090   9.959  -0.058  1.00  0.620          C  
ATOM    894  C   VAL A  58       1.761  11.184   0.767  1.00  0.650          C  
ATOM    895  O   VAL A  58       2.525  11.569   1.649  1.00  0.740          O  
ATOM    896  CB  VAL A  58       3.023  10.337  -1.223  1.00  0.860          C  
ATOM    897  CG1 VAL A  58       2.531  11.552  -1.971  1.00  0.860          C  
ATOM    898  CG2 VAL A  58       4.446  10.481  -0.696  1.00  0.860          C  
ATOM    899  H   VAL A  58       0.693   9.177  -1.527  1.00  0.710          H  
ATOM    900  HA  VAL A  58       2.640   9.271   0.572  1.00  0.740          H  
ATOM    901  HB  VAL A  58       2.984   9.559  -1.928  1.00  1.030          H  
ATOM    902 1HG1 VAL A  58       3.187  11.737  -2.818  1.00  1.030          H  
ATOM    903 2HG1 VAL A  58       1.537  11.355  -2.318  1.00  1.030          H  
ATOM    904 3HG1 VAL A  58       2.527  12.431  -1.330  1.00  1.030          H  
ATOM    905 1HG2 VAL A  58       5.107  10.687  -1.521  1.00  1.030          H  
ATOM    906 2HG2 VAL A  58       4.501  11.293   0.029  1.00  1.030          H  
ATOM    907 3HG2 VAL A  58       4.749   9.549  -0.216  1.00  1.030          H  
ATOM    908  N   ALA A  59       0.617  11.793   0.499  1.00  0.650          N  
ATOM    909  CA  ALA A  59       0.185  12.984   1.185  1.00  0.750          C  
ATOM    910  C   ALA A  59      -0.381  12.741   2.585  1.00  0.690          C  
ATOM    911  O   ALA A  59      -0.764  13.704   3.252  1.00  0.770          O  
ATOM    912  CB  ALA A  59      -0.883  13.662   0.350  1.00  1.010          C  
ATOM    913  H   ALA A  59       0.038  11.467  -0.285  1.00  0.780          H  
ATOM    914  HA  ALA A  59       1.049  13.641   1.283  1.00  0.900          H  
ATOM    915 1HB  ALA A  59      -1.194  14.587   0.829  1.00  1.210          H  
ATOM    916 2HB  ALA A  59      -0.487  13.876  -0.644  1.00  1.210          H  
ATOM    917 3HB  ALA A  59      -1.740  12.988   0.259  1.00  1.210          H  
ATOM    918  N   GLN A  60      -0.486  11.489   3.031  1.00  0.620          N  
ATOM    919  CA  GLN A  60      -1.107  11.251   4.331  1.00  0.680          C  
ATOM    920  C   GLN A  60      -0.185  10.984   5.515  1.00  0.610          C  
ATOM    921  O   GLN A  60       0.940  10.510   5.382  1.00  0.750          O  
ATOM    922  CB  GLN A  60      -2.007  10.065   4.268  1.00  0.930          C  
ATOM    923  CG  GLN A  60      -2.979  10.082   3.193  1.00  0.930          C  
ATOM    924  CD  GLN A  60      -3.911  11.233   3.180  1.00  0.930          C  
ATOM    925  OE1 GLN A  60      -4.286  11.823   4.200  1.00  0.930          O  
ATOM    926  NE2 GLN A  60      -4.317  11.575   1.969  1.00  0.930          N  
ATOM    927  H   GLN A  60      -0.154  10.704   2.459  1.00  0.740          H  
ATOM    928  HA  GLN A  60      -1.698  12.130   4.582  1.00  0.820          H  
ATOM    929 1HB  GLN A  60      -1.410   9.155   4.185  1.00  1.110          H  
ATOM    930 2HB  GLN A  60      -2.545  10.036   5.198  1.00  1.110          H  
ATOM    931 1HG  GLN A  60      -2.403  10.129   2.299  1.00  1.110          H  
ATOM    932 2HG  GLN A  60      -3.534   9.169   3.221  1.00  1.110          H  
ATOM    933 1HE2 GLN A  60      -4.949  12.342   1.844  1.00  1.110          H  
ATOM    934 2HE2 GLN A  60      -3.959  11.039   1.165  1.00  1.110          H  
ATOM    935  N   ASN A  61      -0.722  11.229   6.704  1.00  0.720          N  
ATOM    936  CA  ASN A  61      -0.049  10.905   7.951  1.00  0.770          C  
ATOM    937  C   ASN A  61      -0.529   9.540   8.455  1.00  0.610          C  
ATOM    938  O   ASN A  61      -1.684   9.175   8.205  1.00  0.620          O  
ATOM    939  CB  ASN A  61      -0.340  11.998   8.968  1.00  1.060          C  
ATOM    940  CG  ASN A  61       0.311  13.290   8.608  1.00  1.060          C  
ATOM    941  OD1 ASN A  61       1.466  13.317   8.168  1.00  1.060          O  
ATOM    942  ND2 ASN A  61      -0.405  14.369   8.783  1.00  1.060          N  
ATOM    943  H   ASN A  61      -1.645  11.640   6.740  1.00  0.860          H  
ATOM    944  HA  ASN A  61       1.020  10.856   7.755  1.00  0.920          H  
ATOM    945 1HB  ASN A  61      -1.417  12.158   9.007  1.00  1.270          H  
ATOM    946 2HB  ASN A  61      -0.033  11.703   9.966  1.00  1.270          H  
ATOM    947 1HD2 ASN A  61      -0.020  15.265   8.560  1.00  1.270          H  
ATOM    948 2HD2 ASN A  61      -1.335  14.303   9.145  1.00  1.270          H  
ATOM    949  N   PRO A  62       0.274   8.799   9.236  1.00  0.600          N  
ATOM    950  CA  PRO A  62      -0.106   7.528   9.815  1.00  0.590          C  
ATOM    951  C   PRO A  62      -1.327   7.763  10.675  1.00  0.590          C  
ATOM    952  O   PRO A  62      -1.457   8.817  11.298  1.00  0.680          O  
ATOM    953  CB  PRO A  62       1.144   7.100  10.592  1.00  0.890          C  
ATOM    954  CG  PRO A  62       1.941   8.382  10.801  1.00  0.890          C  
ATOM    955  CD  PRO A  62       1.639   9.239   9.582  1.00  0.890          C  
ATOM    956  HA  PRO A  62      -0.328   6.807   9.028  1.00  0.710          H  
ATOM    957 1HB  PRO A  62       0.844   6.617  11.537  1.00  1.060          H  
ATOM    958 2HB  PRO A  62       1.692   6.340  10.018  1.00  1.060          H  
ATOM    959 1HG  PRO A  62       1.635   8.865  11.743  1.00  1.060          H  
ATOM    960 2HG  PRO A  62       3.016   8.147  10.894  1.00  1.060          H  
ATOM    961 1HD  PRO A  62       1.688  10.282   9.881  1.00  1.060          H  
ATOM    962 2HD  PRO A  62       2.330   9.014   8.763  1.00  1.060          H  
ATOM    963  N   GLY A  63      -2.235   6.793  10.663  1.00  0.550          N  
ATOM    964  CA  GLY A  63      -3.498   6.872  11.377  1.00  0.600          C  
ATOM    965  C   GLY A  63      -4.662   7.075  10.396  1.00  0.590          C  
ATOM    966  O   GLY A  63      -5.810   6.759  10.713  1.00  0.650          O  
ATOM    967  H   GLY A  63      -2.028   5.929  10.158  1.00  0.660          H  
ATOM    968 1HA  GLY A  63      -3.653   5.952  11.942  1.00  0.720          H  
ATOM    969 2HA  GLY A  63      -3.466   7.691  12.093  1.00  0.720          H  
ATOM    970  N   VAL A  64      -4.359   7.609   9.207  1.00  0.570          N  
ATOM    971  CA  VAL A  64      -5.348   7.846   8.156  1.00  0.600          C  
ATOM    972  C   VAL A  64      -5.936   6.545   7.635  1.00  0.570          C  
ATOM    973  O   VAL A  64      -5.252   5.516   7.603  1.00  0.530          O  
ATOM    974  CB  VAL A  64      -4.697   8.564   6.946  1.00  0.830          C  
ATOM    975  CG1 VAL A  64      -3.737   7.581   6.227  1.00  0.830          C  
ATOM    976  CG2 VAL A  64      -5.765   9.113   5.984  1.00  0.830          C  
ATOM    977  H   VAL A  64      -3.389   7.897   9.020  1.00  0.680          H  
ATOM    978  HA  VAL A  64      -6.152   8.463   8.562  1.00  0.720          H  
ATOM    979  HB  VAL A  64      -4.094   9.395   7.317  1.00  0.990          H  
ATOM    980 1HG1 VAL A  64      -3.258   8.033   5.422  1.00  0.990          H  
ATOM    981 2HG1 VAL A  64      -3.005   7.263   6.933  1.00  0.990          H  
ATOM    982 3HG1 VAL A  64      -4.269   6.731   5.837  1.00  0.990          H  
ATOM    983 1HG2 VAL A  64      -5.277   9.625   5.171  1.00  0.990          H  
ATOM    984 2HG2 VAL A  64      -6.374   8.330   5.573  1.00  0.990          H  
ATOM    985 3HG2 VAL A  64      -6.404   9.821   6.513  1.00  0.990          H  
ATOM    986  N   MET A  65      -7.208   6.559   7.242  1.00  0.610          N  
ATOM    987  CA  MET A  65      -7.748   5.371   6.601  1.00  0.610          C  
ATOM    988  C   MET A  65      -7.977   5.648   5.128  1.00  0.630          C  
ATOM    989  O   MET A  65      -8.563   6.660   4.772  1.00  0.810          O  
ATOM    990  CB  MET A  65      -9.031   4.914   7.250  1.00  0.850          C  
ATOM    991  CG  MET A  65      -8.866   4.511   8.652  1.00  0.850          C  
ATOM    992  SD  MET A  65     -10.354   3.870   9.388  1.00  0.850          S  
ATOM    993  CE  MET A  65     -10.360   2.211   8.732  1.00  0.850          C  
ATOM    994  H   MET A  65      -7.762   7.400   7.332  1.00  0.730          H  
ATOM    995  HA  MET A  65      -7.019   4.580   6.673  1.00  0.730          H  
ATOM    996 1HB  MET A  65      -9.773   5.696   7.211  1.00  1.020          H  
ATOM    997 2HB  MET A  65      -9.402   4.064   6.697  1.00  1.020          H  
ATOM    998 1HG  MET A  65      -8.138   3.734   8.646  1.00  1.020          H  
ATOM    999 2HG  MET A  65      -8.489   5.338   9.256  1.00  1.020          H  
ATOM   1000 1HE  MET A  65     -11.238   1.700   9.095  1.00  1.020          H  
ATOM   1001 2HE  MET A  65     -10.379   2.228   7.650  1.00  1.020          H  
ATOM   1002 3HE  MET A  65      -9.477   1.684   9.066  1.00  1.020          H  
ATOM   1003  N   LEU A  66      -7.457   4.781   4.274  1.00  0.540          N  
ATOM   1004  CA  LEU A  66      -7.612   4.910   2.813  1.00  0.590          C  
ATOM   1005  C   LEU A  66      -8.394   3.796   2.166  1.00  0.530          C  
ATOM   1006  O   LEU A  66      -8.328   2.637   2.593  1.00  0.540          O  
ATOM   1007  CB  LEU A  66      -6.257   5.084   2.095  1.00  0.810          C  
ATOM   1008  CG  LEU A  66      -5.821   6.561   1.718  1.00  0.810          C  
ATOM   1009  CD1 LEU A  66      -5.826   7.471   2.894  1.00  0.810          C  
ATOM   1010  CD2 LEU A  66      -4.400   6.542   1.138  1.00  0.810          C  
ATOM   1011  H   LEU A  66      -7.020   3.955   4.697  1.00  0.650          H  
ATOM   1012  HA  LEU A  66      -8.184   5.820   2.620  1.00  0.710          H  
ATOM   1013 1HB  LEU A  66      -5.501   4.670   2.717  1.00  0.970          H  
ATOM   1014 2HB  LEU A  66      -6.288   4.505   1.165  1.00  0.970          H  
ATOM   1015  HG  LEU A  66      -6.523   6.949   0.976  1.00  0.970          H  
ATOM   1016 1HD1 LEU A  66      -5.535   8.460   2.569  1.00  0.970          H  
ATOM   1017 2HD1 LEU A  66      -6.812   7.533   3.317  1.00  0.970          H  
ATOM   1018 3HD1 LEU A  66      -5.133   7.108   3.639  1.00  0.970          H  
ATOM   1019 1HD2 LEU A  66      -4.122   7.547   0.854  1.00  0.970          H  
ATOM   1020 2HD2 LEU A  66      -3.719   6.192   1.864  1.00  0.970          H  
ATOM   1021 3HD2 LEU A  66      -4.344   5.896   0.285  1.00  0.970          H  
ATOM   1022  N   PHE A  67      -9.143   4.154   1.116  1.00  0.580          N  
ATOM   1023  CA  PHE A  67      -9.867   3.181   0.302  1.00  0.570          C  
ATOM   1024  C   PHE A  67      -9.043   2.809  -0.880  1.00  0.500          C  
ATOM   1025  O   PHE A  67      -8.592   3.678  -1.613  1.00  0.550          O  
ATOM   1026  CB  PHE A  67     -11.150   3.733  -0.273  1.00  0.800          C  
ATOM   1027  CG  PHE A  67     -12.193   3.982   0.667  1.00  0.800          C  
ATOM   1028  CD1 PHE A  67     -12.354   5.224   1.221  1.00  0.800          C  
ATOM   1029  CD2 PHE A  67     -13.050   2.965   1.012  1.00  0.800          C  
ATOM   1030  CE1 PHE A  67     -13.341   5.445   2.093  1.00  0.800          C  
ATOM   1031  CE2 PHE A  67     -14.045   3.188   1.897  1.00  0.800          C  
ATOM   1032  CZ  PHE A  67     -14.185   4.424   2.436  1.00  0.800          C  
ATOM   1033  H   PHE A  67      -9.194   5.144   0.854  1.00  0.700          H  
ATOM   1034  HA  PHE A  67     -10.066   2.283   0.888  1.00  0.680          H  
ATOM   1035 1HB  PHE A  67     -10.920   4.650  -0.764  1.00  0.960          H  
ATOM   1036 2HB  PHE A  67     -11.529   3.042  -1.029  1.00  0.960          H  
ATOM   1037  HD1 PHE A  67     -11.681   6.029   0.954  1.00  0.960          H  
ATOM   1038  HD2 PHE A  67     -12.921   1.972   0.570  1.00  0.960          H  
ATOM   1039  HE1 PHE A  67     -13.457   6.426   2.519  1.00  0.960          H  
ATOM   1040  HE2 PHE A  67     -14.724   2.384   2.180  1.00  0.960          H  
ATOM   1041  HZ  PHE A  67     -14.957   4.588   3.120  1.00  0.960          H  
ATOM   1042  N   VAL A  68      -8.895   1.527  -1.105  1.00  0.450          N  
ATOM   1043  CA  VAL A  68      -8.091   1.043  -2.205  1.00  0.420          C  
ATOM   1044  C   VAL A  68      -8.819   0.122  -3.178  1.00  0.440          C  
ATOM   1045  O   VAL A  68      -9.397  -0.908  -2.802  1.00  0.500          O  
ATOM   1046  CB  VAL A  68      -6.851   0.318  -1.620  1.00  0.600          C  
ATOM   1047  CG1 VAL A  68      -6.006  -0.313  -2.727  1.00  0.600          C  
ATOM   1048  CG2 VAL A  68      -6.004   1.323  -0.801  1.00  0.600          C  
ATOM   1049  H   VAL A  68      -9.351   0.870  -0.471  1.00  0.540          H  
ATOM   1050  HA  VAL A  68      -7.745   1.905  -2.777  1.00  0.500          H  
ATOM   1051  HB  VAL A  68      -7.172  -0.437  -0.979  1.00  0.720          H  
ATOM   1052 1HG1 VAL A  68      -5.156  -0.822  -2.287  1.00  0.720          H  
ATOM   1053 2HG1 VAL A  68      -6.592  -1.042  -3.290  1.00  0.720          H  
ATOM   1054 3HG1 VAL A  68      -5.667   0.465  -3.390  1.00  0.720          H  
ATOM   1055 1HG2 VAL A  68      -5.156   0.809  -0.371  1.00  0.720          H  
ATOM   1056 2HG2 VAL A  68      -5.653   2.111  -1.434  1.00  0.720          H  
ATOM   1057 3HG2 VAL A  68      -6.600   1.750   0.001  1.00  0.720          H  
ATOM   1058  N   GLU A  69      -8.739   0.486  -4.454  1.00  0.420          N  
ATOM   1059  CA  GLU A  69      -9.261  -0.333  -5.534  1.00  0.460          C  
ATOM   1060  C   GLU A  69      -8.084  -0.685  -6.435  1.00  0.400          C  
ATOM   1061  O   GLU A  69      -7.419   0.198  -7.016  1.00  0.380          O  
ATOM   1062  CB  GLU A  69     -10.394   0.347  -6.317  1.00  0.630          C  
ATOM   1063  CG  GLU A  69     -11.708   0.504  -5.544  1.00  0.630          C  
ATOM   1064  CD  GLU A  69     -12.821   1.081  -6.395  1.00  0.630          C  
ATOM   1065  OE1 GLU A  69     -12.519   1.627  -7.429  1.00  0.630          O  
ATOM   1066  OE2 GLU A  69     -13.966   0.938  -6.031  1.00  0.630          O  
ATOM   1067  H   GLU A  69      -8.293   1.382  -4.685  1.00  0.500          H  
ATOM   1068  HA  GLU A  69      -9.657  -1.264  -5.121  1.00  0.550          H  
ATOM   1069 1HB  GLU A  69     -10.068   1.342  -6.620  1.00  0.750          H  
ATOM   1070 2HB  GLU A  69     -10.600  -0.221  -7.223  1.00  0.750          H  
ATOM   1071 1HG  GLU A  69     -12.013  -0.472  -5.168  1.00  0.750          H  
ATOM   1072 2HG  GLU A  69     -11.535   1.156  -4.687  1.00  0.750          H  
ATOM   1073  N   GLY A  70      -7.834  -1.989  -6.551  1.00  0.410          N  
ATOM   1074  CA  GLY A  70      -6.687  -2.460  -7.307  1.00  0.430          C  
ATOM   1075  C   GLY A  70      -6.711  -3.946  -7.623  1.00  0.430          C  
ATOM   1076  O   GLY A  70      -7.780  -4.563  -7.703  1.00  0.440          O  
ATOM   1077  H   GLY A  70      -8.432  -2.652  -6.040  1.00  0.490          H  
ATOM   1078 1HA  GLY A  70      -6.583  -1.888  -8.233  1.00  0.520          H  
ATOM   1079 2HA  GLY A  70      -5.807  -2.261  -6.712  1.00  0.520          H  
ATOM   1080  N   ARG A  71      -5.512  -4.482  -7.862  1.00  0.470          N  
ATOM   1081  CA  ARG A  71      -5.276  -5.868  -8.277  1.00  0.510          C  
ATOM   1082  C   ARG A  71      -4.036  -6.459  -7.612  1.00  0.420          C  
ATOM   1083  O   ARG A  71      -3.176  -5.723  -7.111  1.00  0.420          O  
ATOM   1084  CB  ARG A  71      -5.085  -5.921  -9.781  1.00  0.700          C  
ATOM   1085  CG  ARG A  71      -3.852  -5.159 -10.271  1.00  0.700          C  
ATOM   1086  CD  ARG A  71      -3.740  -5.144 -11.746  1.00  0.700          C  
ATOM   1087  NE  ARG A  71      -2.532  -4.429 -12.177  1.00  0.700          N  
ATOM   1088  CZ  ARG A  71      -2.447  -3.079 -12.341  1.00  0.700          C  
ATOM   1089  NH1 ARG A  71      -3.514  -2.333 -12.103  1.00  0.700          N  
ATOM   1090  NH2 ARG A  71      -1.295  -2.543 -12.732  1.00  0.700          N  
ATOM   1091  H   ARG A  71      -4.714  -3.847  -7.756  1.00  0.560          H  
ATOM   1092  HA  ARG A  71      -6.143  -6.472  -8.006  1.00  0.610          H  
ATOM   1093 1HB  ARG A  71      -4.985  -6.944 -10.102  1.00  0.840          H  
ATOM   1094 2HB  ARG A  71      -5.967  -5.509 -10.275  1.00  0.840          H  
ATOM   1095 1HG  ARG A  71      -3.897  -4.130  -9.910  1.00  0.840          H  
ATOM   1096 2HG  ARG A  71      -2.949  -5.634  -9.881  1.00  0.840          H  
ATOM   1097 1HD  ARG A  71      -3.669  -6.174 -12.103  1.00  0.840          H  
ATOM   1098 2HD  ARG A  71      -4.614  -4.673 -12.190  1.00  0.840          H  
ATOM   1099  HE  ARG A  71      -1.704  -4.980 -12.365  1.00  0.840          H  
ATOM   1100 1HH1 ARG A  71      -4.374  -2.764 -11.805  1.00  0.840          H  
ATOM   1101 2HH1 ARG A  71      -3.532  -1.310 -12.195  1.00  0.840          H  
ATOM   1102 1HH2 ARG A  71      -0.495  -3.139 -12.902  1.00  0.840          H  
ATOM   1103 2HH2 ARG A  71      -1.193  -1.544 -12.859  1.00  0.840          H  
ATOM   1104  N   LEU A  72      -3.918  -7.780  -7.637  1.00  0.420          N  
ATOM   1105  CA  LEU A  72      -2.750  -8.443  -7.083  1.00  0.390          C  
ATOM   1106  C   LEU A  72      -1.651  -8.732  -8.086  1.00  0.480          C  
ATOM   1107  O   LEU A  72      -1.890  -9.219  -9.197  1.00  0.580          O  
ATOM   1108  CB  LEU A  72      -3.196  -9.762  -6.470  1.00  0.560          C  
ATOM   1109  CG  LEU A  72      -4.167  -9.658  -5.344  1.00  0.560          C  
ATOM   1110  CD1 LEU A  72      -4.656 -11.009  -4.962  1.00  0.560          C  
ATOM   1111  CD2 LEU A  72      -3.489  -8.992  -4.159  1.00  0.560          C  
ATOM   1112  H   LEU A  72      -4.651  -8.348  -8.058  1.00  0.500          H  
ATOM   1113  HA  LEU A  72      -2.308  -7.793  -6.336  1.00  0.470          H  
ATOM   1114 1HB  LEU A  72      -3.665 -10.342  -7.255  1.00  0.670          H  
ATOM   1115 2HB  LEU A  72      -2.334 -10.272  -6.126  1.00  0.670          H  
ATOM   1116  HG  LEU A  72      -5.000  -9.091  -5.669  1.00  0.670          H  
ATOM   1117 1HD1 LEU A  72      -5.371 -10.921  -4.154  1.00  0.670          H  
ATOM   1118 2HD1 LEU A  72      -5.133 -11.462  -5.808  1.00  0.670          H  
ATOM   1119 3HD1 LEU A  72      -3.832 -11.618  -4.652  1.00  0.670          H  
ATOM   1120 1HD2 LEU A  72      -4.183  -8.888  -3.361  1.00  0.670          H  
ATOM   1121 2HD2 LEU A  72      -2.647  -9.582  -3.834  1.00  0.670          H  
ATOM   1122 3HD2 LEU A  72      -3.145  -8.025  -4.427  1.00  0.670          H  
ATOM   1123  N   THR A  73      -0.430  -8.452  -7.649  1.00  0.490          N  
ATOM   1124  CA  THR A  73       0.786  -8.708  -8.400  1.00  0.630          C  
ATOM   1125  C   THR A  73       1.887  -9.245  -7.529  1.00  0.530          C  
ATOM   1126  O   THR A  73       1.735  -9.312  -6.307  1.00  0.480          O  
ATOM   1127  CB  THR A  73       1.269  -7.458  -9.120  1.00  0.830          C  
ATOM   1128  OG1 THR A  73       2.342  -7.825  -9.997  1.00  0.830          O  
ATOM   1129  CG2 THR A  73       1.721  -6.401  -8.121  1.00  0.830          C  
ATOM   1130  H   THR A  73      -0.344  -8.019  -6.723  1.00  0.590          H  
ATOM   1131  HA  THR A  73       0.566  -9.464  -9.150  1.00  0.760          H  
ATOM   1132  HB  THR A  73       0.449  -7.058  -9.717  1.00  0.990          H  
ATOM   1133  HG1 THR A  73       2.473  -7.129 -10.655  1.00  0.990          H  
ATOM   1134 1HG2 THR A  73       2.038  -5.529  -8.674  1.00  0.990          H  
ATOM   1135 2HG2 THR A  73       0.887  -6.139  -7.469  1.00  0.990          H  
ATOM   1136 3HG2 THR A  73       2.542  -6.768  -7.515  1.00  0.990          H  
ATOM   1137  N   THR A  74       3.031  -9.542  -8.135  1.00  0.730          N  
ATOM   1138  CA  THR A  74       4.142 -10.069  -7.358  1.00  0.730          C  
ATOM   1139  C   THR A  74       5.445  -9.340  -7.534  1.00  0.840          C  
ATOM   1140  O   THR A  74       5.759  -8.791  -8.590  1.00  1.010          O  
ATOM   1141  CB  THR A  74       4.427 -11.542  -7.704  1.00  1.020          C  
ATOM   1142  OG1 THR A  74       4.763 -11.641  -9.104  1.00  1.020          O  
ATOM   1143  CG2 THR A  74       3.244 -12.399  -7.400  1.00  1.020          C  
ATOM   1144  H   THR A  74       3.109  -9.402  -9.141  1.00  0.880          H  
ATOM   1145  HA  THR A  74       3.881 -10.007  -6.301  1.00  0.880          H  
ATOM   1146  HB  THR A  74       5.277 -11.891  -7.112  1.00  1.230          H  
ATOM   1147  HG1 THR A  74       5.580 -11.144  -9.272  1.00  1.230          H  
ATOM   1148 1HG2 THR A  74       3.471 -13.434  -7.647  1.00  1.230          H  
ATOM   1149 2HG2 THR A  74       3.004 -12.326  -6.342  1.00  1.230          H  
ATOM   1150 3HG2 THR A  74       2.396 -12.066  -7.981  1.00  1.230          H  
ATOM   1151  N   TYR A  75       6.249  -9.473  -6.501  1.00  0.850          N  
ATOM   1152  CA  TYR A  75       7.607  -8.987  -6.421  1.00  1.000          C  
ATOM   1153  C   TYR A  75       8.516 -10.199  -6.216  1.00  1.040          C  
ATOM   1154  O   TYR A  75       8.188 -11.090  -5.419  1.00  1.030          O  
ATOM   1155  CB  TYR A  75       7.717  -8.037  -5.221  1.00  1.340          C  
ATOM   1156  CG  TYR A  75       9.073  -7.461  -4.982  1.00  1.340          C  
ATOM   1157  CD1 TYR A  75       9.383  -6.208  -5.454  1.00  1.340          C  
ATOM   1158  CD2 TYR A  75      10.029  -8.207  -4.314  1.00  1.340          C  
ATOM   1159  CE1 TYR A  75      10.649  -5.701  -5.258  1.00  1.340          C  
ATOM   1160  CE2 TYR A  75      11.283  -7.708  -4.136  1.00  1.340          C  
ATOM   1161  CZ  TYR A  75      11.611  -6.467  -4.608  1.00  1.340          C  
ATOM   1162  OH  TYR A  75      12.899  -5.970  -4.459  1.00  1.340          O  
ATOM   1163  H   TYR A  75       5.856  -9.932  -5.674  1.00  1.020          H  
ATOM   1164  HA  TYR A  75       7.882  -8.484  -7.350  1.00  1.200          H  
ATOM   1165 1HB  TYR A  75       7.020  -7.210  -5.364  1.00  1.610          H  
ATOM   1166 2HB  TYR A  75       7.407  -8.565  -4.319  1.00  1.610          H  
ATOM   1167  HD1 TYR A  75       8.632  -5.616  -5.977  1.00  1.610          H  
ATOM   1168  HD2 TYR A  75       9.786  -9.199  -3.934  1.00  1.610          H  
ATOM   1169  HE1 TYR A  75      10.899  -4.706  -5.630  1.00  1.610          H  
ATOM   1170  HE2 TYR A  75      12.012  -8.298  -3.619  1.00  1.610          H  
ATOM   1171  HH  TYR A  75      13.527  -6.418  -5.110  1.00  1.610          H  
ATOM   1172  N   LYS A  76       9.648 -10.268  -6.918  1.00  1.100          N  
ATOM   1173  CA  LYS A  76      10.564 -11.385  -6.656  1.00  1.160          C  
ATOM   1174  C   LYS A  76      12.020 -10.929  -6.650  1.00  1.260          C  
ATOM   1175  O   LYS A  76      12.474 -10.275  -7.585  1.00  1.420          O  
ATOM   1176  CB  LYS A  76      10.334 -12.501  -7.677  1.00  1.600          C  
ATOM   1177  CG  LYS A  76      10.629 -12.132  -9.131  1.00  1.600          C  
ATOM   1178  CD  LYS A  76      10.297 -13.279 -10.072  1.00  1.600          C  
ATOM   1179  CE  LYS A  76      10.655 -12.931 -11.512  1.00  1.600          C  
ATOM   1180  NZ  LYS A  76      10.343 -14.048 -12.454  1.00  1.600          N  
ATOM   1181  H   LYS A  76       9.879  -9.534  -7.601  1.00  1.320          H  
ATOM   1182  HA  LYS A  76      10.349 -11.781  -5.667  1.00  1.390          H  
ATOM   1183 1HB  LYS A  76      10.938 -13.371  -7.407  1.00  1.920          H  
ATOM   1184 2HB  LYS A  76       9.295 -12.799  -7.631  1.00  1.920          H  
ATOM   1185 1HG  LYS A  76      10.048 -11.250  -9.407  1.00  1.920          H  
ATOM   1186 2HG  LYS A  76      11.685 -11.900  -9.252  1.00  1.920          H  
ATOM   1187 1HD  LYS A  76      10.844 -14.174  -9.768  1.00  1.920          H  
ATOM   1188 2HD  LYS A  76       9.229 -13.490 -10.018  1.00  1.920          H  
ATOM   1189 1HE  LYS A  76      10.093 -12.048 -11.812  1.00  1.920          H  
ATOM   1190 2HE  LYS A  76      11.721 -12.708 -11.568  1.00  1.920          H  
ATOM   1191 1HZ  LYS A  76      10.594 -13.778 -13.396  1.00  1.920          H  
ATOM   1192 2HZ  LYS A  76      10.870 -14.870 -12.189  1.00  1.920          H  
ATOM   1193 3HZ  LYS A  76       9.356 -14.257 -12.417  1.00  1.920          H  
ATOM   1194  N   ILE A  77      12.761 -11.336  -5.622  1.00  1.280          N  
ATOM   1195  CA  ILE A  77      14.167 -10.943  -5.455  1.00  1.480          C  
ATOM   1196  C   ILE A  77      15.125 -12.089  -5.173  1.00  1.470          C  
ATOM   1197  O   ILE A  77      14.794 -13.015  -4.421  1.00  1.470          O  
ATOM   1198  CB  ILE A  77      14.275  -9.872  -4.343  1.00  1.990          C  
ATOM   1199  CG1 ILE A  77      15.727  -9.346  -4.202  1.00  1.990          C  
ATOM   1200  CG2 ILE A  77      13.738 -10.439  -3.004  1.00  1.990          C  
ATOM   1201  CD1 ILE A  77      15.859  -8.055  -3.431  1.00  1.990          C  
ATOM   1202  H   ILE A  77      12.299 -11.919  -4.918  1.00  1.540          H  
ATOM   1203  HA  ILE A  77      14.490 -10.473  -6.383  1.00  1.780          H  
ATOM   1204  HB  ILE A  77      13.697  -9.029  -4.660  1.00  2.390          H  
ATOM   1205 1HG1 ILE A  77      16.336 -10.093  -3.697  1.00  2.390          H  
ATOM   1206 2HG1 ILE A  77      16.133  -9.176  -5.181  1.00  2.390          H  
ATOM   1207 1HG2 ILE A  77      13.770  -9.678  -2.234  1.00  2.390          H  
ATOM   1208 2HG2 ILE A  77      12.705 -10.768  -3.131  1.00  2.390          H  
ATOM   1209 3HG2 ILE A  77      14.350 -11.281  -2.692  1.00  2.390          H  
ATOM   1210 1HD1 ILE A  77      16.911  -7.767  -3.401  1.00  2.390          H  
ATOM   1211 2HD1 ILE A  77      15.285  -7.277  -3.939  1.00  2.390          H  
ATOM   1212 3HD1 ILE A  77      15.493  -8.175  -2.421  1.00  2.390          H  
ATOM   1213  N   THR A  78      16.319 -12.012  -5.756  1.00  1.570          N  
ATOM   1214  CA  THR A  78      17.349 -12.999  -5.483  1.00  1.600          C  
ATOM   1215  C   THR A  78      18.102 -12.537  -4.233  1.00  1.760          C  
ATOM   1216  O   THR A  78      18.645 -11.432  -4.193  1.00  1.960          O  
ATOM   1217  CB  THR A  78      18.334 -13.137  -6.664  1.00  2.230          C  
ATOM   1218  OG1 THR A  78      17.628 -13.533  -7.848  1.00  2.230          O  
ATOM   1219  CG2 THR A  78      19.353 -14.215  -6.327  1.00  2.230          C  
ATOM   1220  H   THR A  78      16.512 -11.227  -6.390  1.00  1.880          H  
ATOM   1221  HA  THR A  78      16.887 -13.965  -5.288  1.00  1.920          H  
ATOM   1222  HB  THR A  78      18.837 -12.186  -6.846  1.00  2.670          H  
ATOM   1223  HG1 THR A  78      17.085 -12.790  -8.157  1.00  2.670          H  
ATOM   1224 1HG2 THR A  78      20.048 -14.334  -7.153  1.00  2.670          H  
ATOM   1225 2HG2 THR A  78      19.905 -13.924  -5.435  1.00  2.670          H  
ATOM   1226 3HG2 THR A  78      18.833 -15.158  -6.148  1.00  2.670          H  
ATOM   1227  N   ASN A  79      18.144 -13.370  -3.203  1.00  1.750          N  
ATOM   1228  CA  ASN A  79      18.800 -12.946  -1.970  1.00  1.970          C  
ATOM   1229  C   ASN A  79      20.300 -13.263  -1.945  1.00  2.220          C  
ATOM   1230  O   ASN A  79      20.884 -13.757  -2.912  1.00  2.170          O  
ATOM   1231  CB  ASN A  79      18.080 -13.479  -0.735  1.00  2.670          C  
ATOM   1232  CG  ASN A  79      18.155 -14.955  -0.506  1.00  2.670          C  
ATOM   1233  OD1 ASN A  79      19.030 -15.674  -1.025  1.00  2.670          O  
ATOM   1234  ND2 ASN A  79      17.242 -15.428   0.321  1.00  2.670          N  
ATOM   1235  H   ASN A  79      17.684 -14.283  -3.284  1.00  2.100          H  
ATOM   1236  HA  ASN A  79      18.721 -11.859  -1.914  1.00  2.360          H  
ATOM   1237 1HB  ASN A  79      18.450 -12.973   0.152  1.00  3.200          H  
ATOM   1238 2HB  ASN A  79      17.023 -13.217  -0.825  1.00  3.200          H  
ATOM   1239 1HD2 ASN A  79      17.224 -16.398   0.574  1.00  3.200          H  
ATOM   1240 2HD2 ASN A  79      16.568 -14.807   0.731  1.00  3.200          H  
ATOM   1241  N   SER A  80      20.928 -13.002  -0.803  1.00  2.560          N  
ATOM   1242  CA  SER A  80      22.364 -13.188  -0.602  1.00  2.860          C  
ATOM   1243  C   SER A  80      22.829 -14.651  -0.624  1.00  2.780          C  
ATOM   1244  O   SER A  80      24.029 -14.924  -0.681  1.00  2.990          O  
ATOM   1245  CB  SER A  80      22.771 -12.502   0.688  1.00  3.880          C  
ATOM   1246  OG  SER A  80      22.180 -13.103   1.805  1.00  3.880          O  
ATOM   1247  H   SER A  80      20.411 -12.617  -0.026  1.00  3.070          H  
ATOM   1248  HA  SER A  80      22.875 -12.674  -1.417  1.00  3.430          H  
ATOM   1249 1HB  SER A  80      23.855 -12.529   0.791  1.00  4.660          H  
ATOM   1250 2HB  SER A  80      22.477 -11.454   0.649  1.00  4.660          H  
ATOM   1251  HG  SER A  80      22.358 -12.480   2.558  1.00  4.660          H  
ATOM   1252  N   GLU A  81      21.882 -15.596  -0.550  1.00  2.540          N  
ATOM   1253  CA  GLU A  81      22.167 -17.025  -0.586  1.00  2.530          C  
ATOM   1254  C   GLU A  81      21.807 -17.560  -1.971  1.00  2.320          C  
ATOM   1255  O   GLU A  81      21.819 -18.771  -2.208  1.00  2.350          O  
ATOM   1256  CB  GLU A  81      21.378 -17.776   0.492  1.00  3.550          C  
ATOM   1257  CG  GLU A  81      21.703 -17.351   1.922  1.00  3.550          C  
ATOM   1258  CD  GLU A  81      20.974 -18.164   2.967  1.00  3.550          C  
ATOM   1259  OE1 GLU A  81      20.334 -19.124   2.610  1.00  3.550          O  
ATOM   1260  OE2 GLU A  81      21.031 -17.805   4.122  1.00  3.550          O  
ATOM   1261  H   GLU A  81      20.900 -15.331  -0.529  1.00  3.050          H  
ATOM   1262  HA  GLU A  81      23.232 -17.181  -0.420  1.00  3.040          H  
ATOM   1263 1HB  GLU A  81      20.311 -17.622   0.331  1.00  4.260          H  
ATOM   1264 2HB  GLU A  81      21.569 -18.846   0.404  1.00  4.260          H  
ATOM   1265 1HG  GLU A  81      22.776 -17.447   2.081  1.00  4.260          H  
ATOM   1266 2HG  GLU A  81      21.443 -16.297   2.040  1.00  4.260          H  
ATOM   1267  N   ASN A  82      21.503 -16.621  -2.874  1.00  2.210          N  
ATOM   1268  CA  ASN A  82      21.061 -16.817  -4.239  1.00  2.120          C  
ATOM   1269  C   ASN A  82      19.757 -17.597  -4.368  1.00  1.910          C  
ATOM   1270  O   ASN A  82      19.581 -18.376  -5.306  1.00  1.990          O  
ATOM   1271  CB  ASN A  82      22.158 -17.469  -5.050  1.00  3.000          C  
ATOM   1272  CG  ASN A  82      23.383 -16.607  -5.122  1.00  3.000          C  
ATOM   1273  OD1 ASN A  82      23.308 -15.391  -5.351  1.00  3.000          O  
ATOM   1274  ND2 ASN A  82      24.526 -17.215  -4.925  1.00  3.000          N  
ATOM   1275  H   ASN A  82      21.552 -15.642  -2.593  1.00  2.650          H  
ATOM   1276  HA  ASN A  82      20.885 -15.832  -4.657  1.00  2.540          H  
ATOM   1277 1HB  ASN A  82      22.422 -18.435  -4.626  1.00  3.600          H  
ATOM   1278 2HB  ASN A  82      21.800 -17.644  -6.063  1.00  3.600          H  
ATOM   1279 1HD2 ASN A  82      25.381 -16.697  -4.955  1.00  3.600          H  
ATOM   1280 2HD2 ASN A  82      24.542 -18.198  -4.739  1.00  3.600          H  
ATOM   1281  N   LYS A  83      18.816 -17.361  -3.451  1.00  1.770          N  
ATOM   1282  CA  LYS A  83      17.521 -18.016  -3.523  1.00  1.640          C  
ATOM   1283  C   LYS A  83      16.467 -16.996  -3.920  1.00  1.450          C  
ATOM   1284  O   LYS A  83      16.613 -15.802  -3.642  1.00  1.490          O  
ATOM   1285  CB  LYS A  83      17.171 -18.657  -2.182  1.00  2.350          C  
ATOM   1286  CG  LYS A  83      18.223 -19.649  -1.652  1.00  2.350          C  
ATOM   1287  CD  LYS A  83      18.404 -20.870  -2.551  1.00  2.350          C  
ATOM   1288  CE  LYS A  83      19.373 -21.863  -1.926  1.00  2.350          C  
ATOM   1289  NZ  LYS A  83      19.629 -23.036  -2.814  1.00  2.350          N  
ATOM   1290  H   LYS A  83      18.993 -16.722  -2.674  1.00  2.120          H  
ATOM   1291  HA  LYS A  83      17.544 -18.781  -4.299  1.00  1.970          H  
ATOM   1292 1HB  LYS A  83      17.048 -17.875  -1.435  1.00  2.820          H  
ATOM   1293 2HB  LYS A  83      16.220 -19.180  -2.266  1.00  2.820          H  
ATOM   1294 1HG  LYS A  83      19.183 -19.136  -1.571  1.00  2.820          H  
ATOM   1295 2HG  LYS A  83      17.935 -19.979  -0.655  1.00  2.820          H  
ATOM   1296 1HD  LYS A  83      17.444 -21.354  -2.725  1.00  2.820          H  
ATOM   1297 2HD  LYS A  83      18.822 -20.559  -3.510  1.00  2.820          H  
ATOM   1298 1HE  LYS A  83      20.320 -21.353  -1.731  1.00  2.820          H  
ATOM   1299 2HE  LYS A  83      18.963 -22.217  -0.982  1.00  2.820          H  
ATOM   1300 1HZ  LYS A  83      20.280 -23.663  -2.363  1.00  2.820          H  
ATOM   1301 2HZ  LYS A  83      18.762 -23.525  -2.996  1.00  2.820          H  
ATOM   1302 3HZ  LYS A  83      20.024 -22.711  -3.687  1.00  2.820          H  
ATOM   1303  N   ASN A  84      15.394 -17.455  -4.565  1.00  1.390          N  
ATOM   1304  CA  ASN A  84      14.328 -16.543  -4.975  1.00  1.300          C  
ATOM   1305  C   ASN A  84      13.212 -16.388  -3.952  1.00  1.340          C  
ATOM   1306  O   ASN A  84      12.476 -17.333  -3.656  1.00  1.400          O  
ATOM   1307  CB  ASN A  84      13.749 -16.960  -6.305  1.00  1.860          C  
ATOM   1308  CG  ASN A  84      14.738 -16.844  -7.407  1.00  1.860          C  
ATOM   1309  OD1 ASN A  84      15.473 -15.858  -7.508  1.00  1.860          O  
ATOM   1310  ND2 ASN A  84      14.775 -17.841  -8.252  1.00  1.860          N  
ATOM   1311  H   ASN A  84      15.323 -18.443  -4.773  1.00  1.670          H  
ATOM   1312  HA  ASN A  84      14.764 -15.551  -5.104  1.00  1.560          H  
ATOM   1313 1HB  ASN A  84      13.391 -17.987  -6.248  1.00  2.230          H  
ATOM   1314 2HB  ASN A  84      12.896 -16.321  -6.536  1.00  2.230          H  
ATOM   1315 1HD2 ASN A  84      15.418 -17.821  -9.020  1.00  2.230          H  
ATOM   1316 2HD2 ASN A  84      14.154 -18.615  -8.139  1.00  2.230          H  
ATOM   1317  N   THR A  85      13.103 -15.179  -3.422  1.00  1.410          N  
ATOM   1318  CA  THR A  85      12.109 -14.830  -2.421  1.00  1.530          C  
ATOM   1319  C   THR A  85      10.966 -14.110  -3.109  1.00  1.300          C  
ATOM   1320  O   THR A  85      11.168 -13.131  -3.837  1.00  1.350          O  
ATOM   1321  CB  THR A  85      12.712 -13.956  -1.300  1.00  2.090          C  
ATOM   1322  OG1 THR A  85      13.742 -14.697  -0.633  1.00  2.090          O  
ATOM   1323  CG2 THR A  85      11.638 -13.535  -0.281  1.00  2.090          C  
ATOM   1324  H   THR A  85      13.762 -14.461  -3.737  1.00  1.690          H  
ATOM   1325  HA  THR A  85      11.719 -15.744  -1.973  1.00  1.840          H  
ATOM   1326  HB  THR A  85      13.153 -13.073  -1.741  1.00  2.510          H  
ATOM   1327  HG1 THR A  85      14.441 -14.879  -1.269  1.00  2.510          H  
ATOM   1328 1HG2 THR A  85      12.098 -12.924   0.493  1.00  2.510          H  
ATOM   1329 2HG2 THR A  85      10.856 -12.956  -0.774  1.00  2.510          H  
ATOM   1330 3HG2 THR A  85      11.198 -14.422   0.173  1.00  2.510          H  
ATOM   1331  N   TYR A  86       9.756 -14.597  -2.886  1.00  1.150          N  
ATOM   1332  CA  TYR A  86       8.577 -14.033  -3.526  1.00  1.020          C  
ATOM   1333  C   TYR A  86       7.635 -13.393  -2.530  1.00  0.940          C  
ATOM   1334  O   TYR A  86       7.505 -13.848  -1.391  1.00  1.130          O  
ATOM   1335  CB  TYR A  86       7.814 -15.130  -4.271  1.00  1.480          C  
ATOM   1336  CG  TYR A  86       8.546 -15.728  -5.444  1.00  1.480          C  
ATOM   1337  CD1 TYR A  86       9.476 -16.738  -5.241  1.00  1.480          C  
ATOM   1338  CD2 TYR A  86       8.266 -15.294  -6.724  1.00  1.480          C  
ATOM   1339  CE1 TYR A  86      10.126 -17.298  -6.310  1.00  1.480          C  
ATOM   1340  CE2 TYR A  86       8.920 -15.858  -7.795  1.00  1.480          C  
ATOM   1341  CZ  TYR A  86       9.846 -16.855  -7.592  1.00  1.480          C  
ATOM   1342  OH  TYR A  86      10.496 -17.418  -8.668  1.00  1.480          O  
ATOM   1343  H   TYR A  86       9.659 -15.395  -2.272  1.00  1.380          H  
ATOM   1344  HA  TYR A  86       8.886 -13.262  -4.232  1.00  1.220          H  
ATOM   1345 1HB  TYR A  86       7.576 -15.935  -3.577  1.00  1.780          H  
ATOM   1346 2HB  TYR A  86       6.869 -14.724  -4.633  1.00  1.780          H  
ATOM   1347  HD1 TYR A  86       9.695 -17.091  -4.234  1.00  1.780          H  
ATOM   1348  HD2 TYR A  86       7.530 -14.504  -6.886  1.00  1.780          H  
ATOM   1349  HE1 TYR A  86      10.857 -18.088  -6.142  1.00  1.780          H  
ATOM   1350  HE2 TYR A  86       8.700 -15.520  -8.803  1.00  1.780          H  
ATOM   1351  HH  TYR A  86      11.057 -18.138  -8.367  1.00  1.780          H  
ATOM   1352  N   ALA A  87       6.922 -12.372  -2.989  1.00  0.830          N  
ATOM   1353  CA  ALA A  87       5.899 -11.743  -2.172  1.00  0.850          C  
ATOM   1354  C   ALA A  87       4.753 -11.199  -3.006  1.00  0.660          C  
ATOM   1355  O   ALA A  87       4.968 -10.586  -4.059  1.00  0.740          O  
ATOM   1356  CB  ALA A  87       6.521 -10.598  -1.391  1.00  1.180          C  
ATOM   1357  H   ALA A  87       7.135 -12.010  -3.923  1.00  1.000          H  
ATOM   1358  HA  ALA A  87       5.494 -12.494  -1.497  1.00  1.020          H  
ATOM   1359 1HB  ALA A  87       5.762 -10.129  -0.768  1.00  1.420          H  
ATOM   1360 2HB  ALA A  87       7.330 -10.978  -0.768  1.00  1.420          H  
ATOM   1361 3HB  ALA A  87       6.917  -9.864  -2.088  1.00  1.420          H  
ATOM   1362  N   LEU A  88       3.526 -11.365  -2.518  1.00  0.610          N  
ATOM   1363  CA  LEU A  88       2.382 -10.793  -3.194  1.00  0.430          C  
ATOM   1364  C   LEU A  88       2.244  -9.360  -2.675  1.00  0.380          C  
ATOM   1365  O   LEU A  88       2.617  -9.075  -1.518  1.00  0.370          O  
ATOM   1366  CB  LEU A  88       1.132 -11.617  -2.858  1.00  0.670          C  
ATOM   1367  CG  LEU A  88      -0.152 -11.400  -3.577  1.00  0.670          C  
ATOM   1368  CD1 LEU A  88      -0.048 -11.940  -4.999  1.00  0.670          C  
ATOM   1369  CD2 LEU A  88      -1.241 -12.073  -2.767  1.00  0.670          C  
ATOM   1370  H   LEU A  88       3.331 -11.910  -1.671  1.00  0.730          H  
ATOM   1371  HA  LEU A  88       2.556 -10.771  -4.268  1.00  0.520          H  
ATOM   1372 1HB  LEU A  88       1.386 -12.671  -2.940  1.00  0.810          H  
ATOM   1373 2HB  LEU A  88       0.899 -11.431  -1.886  1.00  0.810          H  
ATOM   1374  HG  LEU A  88      -0.367 -10.335  -3.646  1.00  0.810          H  
ATOM   1375 1HD1 LEU A  88      -0.971 -11.794  -5.505  1.00  0.810          H  
ATOM   1376 2HD1 LEU A  88       0.733 -11.435  -5.545  1.00  0.810          H  
ATOM   1377 3HD1 LEU A  88       0.176 -12.998  -4.961  1.00  0.810          H  
ATOM   1378 1HD2 LEU A  88      -2.175 -11.918  -3.250  1.00  0.810          H  
ATOM   1379 2HD2 LEU A  88      -1.039 -13.141  -2.692  1.00  0.810          H  
ATOM   1380 3HD2 LEU A  88      -1.279 -11.645  -1.768  1.00  0.810          H  
ATOM   1381  N   GLN A  89       1.811  -8.450  -3.548  1.00  0.360          N  
ATOM   1382  CA  GLN A  89       1.533  -7.059  -3.197  1.00  0.390          C  
ATOM   1383  C   GLN A  89       0.254  -6.539  -3.897  1.00  0.370          C  
ATOM   1384  O   GLN A  89      -0.154  -7.062  -4.942  1.00  0.350          O  
ATOM   1385  CB  GLN A  89       2.729  -6.172  -3.557  1.00  0.530          C  
ATOM   1386  CG  GLN A  89       4.053  -6.567  -2.839  1.00  0.530          C  
ATOM   1387  CD  GLN A  89       5.174  -5.538  -2.982  1.00  0.530          C  
ATOM   1388  OE1 GLN A  89       4.892  -4.358  -3.209  1.00  0.530          O  
ATOM   1389  NE2 GLN A  89       6.416  -5.960  -2.805  1.00  0.530          N  
ATOM   1390  H   GLN A  89       1.633  -8.746  -4.511  1.00  0.430          H  
ATOM   1391  HA  GLN A  89       1.369  -6.998  -2.121  1.00  0.470          H  
ATOM   1392 1HB  GLN A  89       2.893  -6.260  -4.622  1.00  0.640          H  
ATOM   1393 2HB  GLN A  89       2.496  -5.126  -3.335  1.00  0.640          H  
ATOM   1394 1HG  GLN A  89       3.846  -6.723  -1.784  1.00  0.640          H  
ATOM   1395 2HG  GLN A  89       4.411  -7.498  -3.283  1.00  0.640          H  
ATOM   1396 1HE2 GLN A  89       7.183  -5.313  -2.867  1.00  0.640          H  
ATOM   1397 2HE2 GLN A  89       6.585  -6.923  -2.576  1.00  0.640          H  
ATOM   1398  N   VAL A  90      -0.397  -5.516  -3.326  1.00  0.420          N  
ATOM   1399  CA  VAL A  90      -1.551  -4.903  -3.999  1.00  0.420          C  
ATOM   1400  C   VAL A  90      -1.163  -3.641  -4.750  1.00  0.410          C  
ATOM   1401  O   VAL A  90      -0.524  -2.755  -4.189  1.00  0.440          O  
ATOM   1402  CB  VAL A  90      -2.667  -4.532  -2.997  1.00  0.590          C  
ATOM   1403  CG1 VAL A  90      -3.849  -3.785  -3.707  1.00  0.590          C  
ATOM   1404  CG2 VAL A  90      -3.191  -5.751  -2.375  1.00  0.590          C  
ATOM   1405  H   VAL A  90      -0.069  -5.114  -2.438  1.00  0.500          H  
ATOM   1406  HA  VAL A  90      -1.958  -5.614  -4.718  1.00  0.500          H  
ATOM   1407  HB  VAL A  90      -2.251  -3.894  -2.239  1.00  0.710          H  
ATOM   1408 1HG1 VAL A  90      -4.613  -3.544  -2.975  1.00  0.710          H  
ATOM   1409 2HG1 VAL A  90      -3.503  -2.857  -4.162  1.00  0.710          H  
ATOM   1410 3HG1 VAL A  90      -4.281  -4.429  -4.482  1.00  0.710          H  
ATOM   1411 1HG2 VAL A  90      -3.950  -5.487  -1.674  1.00  0.710          H  
ATOM   1412 2HG2 VAL A  90      -3.612  -6.371  -3.129  1.00  0.710          H  
ATOM   1413 3HG2 VAL A  90      -2.389  -6.261  -1.876  1.00  0.710          H  
ATOM   1414  N   THR A  91      -1.561  -3.565  -6.011  1.00  0.360          N  
ATOM   1415  CA  THR A  91      -1.306  -2.371  -6.808  1.00  0.360          C  
ATOM   1416  C   THR A  91      -2.620  -1.640  -6.987  1.00  0.330          C  
ATOM   1417  O   THR A  91      -3.603  -2.220  -7.459  1.00  0.380          O  
ATOM   1418  CB  THR A  91      -0.691  -2.717  -8.178  1.00  0.500          C  
ATOM   1419  OG1 THR A  91       0.565  -3.363  -7.974  1.00  0.500          O  
ATOM   1420  CG2 THR A  91      -0.481  -1.456  -9.010  1.00  0.500          C  
ATOM   1421  H   THR A  91      -2.071  -4.355  -6.413  1.00  0.430          H  
ATOM   1422  HA  THR A  91      -0.618  -1.712  -6.274  1.00  0.430          H  
ATOM   1423  HB  THR A  91      -1.357  -3.398  -8.711  1.00  0.600          H  
ATOM   1424  HG1 THR A  91       0.408  -4.170  -7.480  1.00  0.600          H  
ATOM   1425 1HG2 THR A  91      -0.040  -1.726  -9.967  1.00  0.600          H  
ATOM   1426 2HG2 THR A  91      -1.435  -0.953  -9.184  1.00  0.600          H  
ATOM   1427 3HG2 THR A  91       0.191  -0.780  -8.478  1.00  0.600          H  
ATOM   1428  N   ALA A  92      -2.652  -0.378  -6.575  1.00  0.310          N  
ATOM   1429  CA  ALA A  92      -3.865   0.420  -6.664  1.00  0.340          C  
ATOM   1430  C   ALA A  92      -3.975   1.139  -7.994  1.00  0.420          C  
ATOM   1431  O   ALA A  92      -2.980   1.618  -8.542  1.00  0.640          O  
ATOM   1432  CB  ALA A  92      -3.900   1.446  -5.552  1.00  0.460          C  
ATOM   1433  H   ALA A  92      -1.796   0.026  -6.183  1.00  0.370          H  
ATOM   1434  HA  ALA A  92      -4.718  -0.241  -6.560  1.00  0.410          H  
ATOM   1435 1HB  ALA A  92      -4.831   2.012  -5.616  1.00  0.560          H  
ATOM   1436 2HB  ALA A  92      -3.840   0.942  -4.600  1.00  0.560          H  
ATOM   1437 3HB  ALA A  92      -3.059   2.115  -5.655  1.00  0.560          H  
ATOM   1438  N   ASP A  93      -5.202   1.244  -8.494  1.00  0.380          N  
ATOM   1439  CA  ASP A  93      -5.475   2.068  -9.664  1.00  0.500          C  
ATOM   1440  C   ASP A  93      -6.119   3.349  -9.172  1.00  0.630          C  
ATOM   1441  O   ASP A  93      -5.901   4.433  -9.709  1.00  1.110          O  
ATOM   1442  CB  ASP A  93      -6.402   1.383 -10.661  1.00  0.650          C  
ATOM   1443  CG  ASP A  93      -5.827   0.127 -11.286  1.00  0.650          C  
ATOM   1444  OD1 ASP A  93      -4.714   0.158 -11.800  1.00  0.650          O  
ATOM   1445  OD2 ASP A  93      -6.525  -0.861 -11.270  1.00  0.650          O  
ATOM   1446  H   ASP A  93      -5.970   0.770  -8.013  1.00  0.460          H  
ATOM   1447  HA  ASP A  93      -4.538   2.317 -10.159  1.00  0.600          H  
ATOM   1448 1HB  ASP A  93      -7.334   1.119 -10.153  1.00  0.780          H  
ATOM   1449 2HB  ASP A  93      -6.658   2.086 -11.453  1.00  0.780          H  
ATOM   1450  N   LYS A  94      -6.943   3.202  -8.130  1.00  0.570          N  
ATOM   1451  CA  LYS A  94      -7.671   4.319  -7.548  1.00  0.530          C  
ATOM   1452  C   LYS A  94      -7.710   4.242  -6.035  1.00  0.610          C  
ATOM   1453  O   LYS A  94      -7.821   3.156  -5.452  1.00  1.230          O  
ATOM   1454  CB  LYS A  94      -9.115   4.381  -8.057  1.00  0.760          C  
ATOM   1455  CG  LYS A  94      -9.316   4.624  -9.551  1.00  0.760          C  
ATOM   1456  CD  LYS A  94      -8.983   6.065  -9.933  1.00  0.760          C  
ATOM   1457  CE  LYS A  94      -9.271   6.318 -11.398  1.00  0.760          C  
ATOM   1458  NZ  LYS A  94      -8.940   7.714 -11.809  1.00  0.760          N  
ATOM   1459  H   LYS A  94      -7.069   2.267  -7.739  1.00  0.680          H  
ATOM   1460  HA  LYS A  94      -7.157   5.243  -7.809  1.00  0.640          H  
ATOM   1461 1HB  LYS A  94      -9.634   3.458  -7.798  1.00  0.910          H  
ATOM   1462 2HB  LYS A  94      -9.617   5.186  -7.540  1.00  0.910          H  
ATOM   1463 1HG  LYS A  94      -8.696   3.947 -10.131  1.00  0.910          H  
ATOM   1464 2HG  LYS A  94     -10.359   4.425  -9.800  1.00  0.910          H  
ATOM   1465 1HD  LYS A  94      -9.565   6.757  -9.320  1.00  0.910          H  
ATOM   1466 2HD  LYS A  94      -7.924   6.254  -9.765  1.00  0.910          H  
ATOM   1467 1HE  LYS A  94      -8.675   5.624 -11.997  1.00  0.910          H  
ATOM   1468 2HE  LYS A  94     -10.327   6.136 -11.589  1.00  0.910          H  
ATOM   1469 1HZ  LYS A  94      -9.144   7.831 -12.794  1.00  0.910          H  
ATOM   1470 2HZ  LYS A  94      -9.493   8.365 -11.272  1.00  0.910          H  
ATOM   1471 3HZ  LYS A  94      -7.961   7.891 -11.645  1.00  0.910          H  
ATOM   1472  N   ILE A  95      -7.584   5.411  -5.421  1.00  0.540          N  
ATOM   1473  CA  ILE A  95      -7.662   5.602  -3.985  1.00  0.820          C  
ATOM   1474  C   ILE A  95      -8.592   6.739  -3.618  1.00  0.520          C  
ATOM   1475  O   ILE A  95      -8.625   7.758  -4.301  1.00  0.830          O  
ATOM   1476  CB  ILE A  95      -6.269   5.750  -3.337  1.00  1.040          C  
ATOM   1477  CG1 ILE A  95      -5.494   4.393  -3.496  1.00  1.040          C  
ATOM   1478  CG2 ILE A  95      -6.372   6.182  -1.885  1.00  1.040          C  
ATOM   1479  CD1 ILE A  95      -4.062   4.384  -3.067  1.00  1.040          C  
ATOM   1480  H   ILE A  95      -7.472   6.236  -5.994  1.00  0.650          H  
ATOM   1481  HA  ILE A  95      -8.096   4.703  -3.580  1.00  0.980          H  
ATOM   1482  HB  ILE A  95      -5.712   6.505  -3.884  1.00  1.240          H  
ATOM   1483 1HG1 ILE A  95      -6.034   3.655  -2.940  1.00  1.240          H  
ATOM   1484 2HG1 ILE A  95      -5.516   4.103  -4.509  1.00  1.240          H  
ATOM   1485 1HG2 ILE A  95      -5.393   6.293  -1.513  1.00  1.240          H  
ATOM   1486 2HG2 ILE A  95      -6.882   7.136  -1.800  1.00  1.240          H  
ATOM   1487 3HG2 ILE A  95      -6.906   5.439  -1.302  1.00  1.240          H  
ATOM   1488 1HD1 ILE A  95      -3.650   3.391  -3.234  1.00  1.240          H  
ATOM   1489 2HD1 ILE A  95      -3.494   5.114  -3.639  1.00  1.240          H  
ATOM   1490 3HD1 ILE A  95      -4.000   4.618  -2.017  1.00  1.240          H  
ATOM   1491  N   PHE A  96      -9.372   6.536  -2.556  1.00  0.730          N  
ATOM   1492  CA  PHE A  96     -10.316   7.555  -2.102  1.00  0.830          C  
ATOM   1493  C   PHE A  96     -10.125   7.843  -0.600  1.00  0.920          C  
ATOM   1494  O   PHE A  96      -9.642   6.989   0.151  1.00  1.540          O  
ATOM   1495  CB  PHE A  96     -11.739   7.076  -2.388  1.00  1.120          C  
ATOM   1496  CG  PHE A  96     -11.894   6.645  -3.824  1.00  1.120          C  
ATOM   1497  CD1 PHE A  96     -11.831   5.284  -4.148  1.00  1.120          C  
ATOM   1498  CD2 PHE A  96     -12.047   7.554  -4.851  1.00  1.120          C  
ATOM   1499  CE1 PHE A  96     -11.940   4.861  -5.454  1.00  1.120          C  
ATOM   1500  CE2 PHE A  96     -12.153   7.124  -6.161  1.00  1.120          C  
ATOM   1501  CZ  PHE A  96     -12.104   5.779  -6.456  1.00  1.120          C  
ATOM   1502  H   PHE A  96      -9.260   5.641  -2.073  1.00  0.880          H  
ATOM   1503  HA  PHE A  96     -10.132   8.476  -2.659  1.00  1.000          H  
ATOM   1504 1HB  PHE A  96     -12.022   6.266  -1.748  1.00  1.350          H  
ATOM   1505 2HB  PHE A  96     -12.440   7.890  -2.200  1.00  1.350          H  
ATOM   1506  HD1 PHE A  96     -11.695   4.549  -3.356  1.00  1.350          H  
ATOM   1507  HD2 PHE A  96     -12.081   8.619  -4.626  1.00  1.350          H  
ATOM   1508  HE1 PHE A  96     -11.897   3.791  -5.695  1.00  1.350          H  
ATOM   1509  HE2 PHE A  96     -12.278   7.851  -6.963  1.00  1.350          H  
ATOM   1510  HZ  PHE A  96     -12.193   5.439  -7.486  1.00  1.350          H  
ATOM   1511  N   HIS A  97     -10.524   9.039  -0.133  1.00  0.850          N  
ATOM   1512  CA  HIS A  97     -10.376   9.361   1.295  1.00  1.120          C  
ATOM   1513  C   HIS A  97     -11.757   9.467   2.008  1.00  1.150          C  
ATOM   1514  O   HIS A  97     -12.675  10.107   1.476  1.00  1.590          O  
ATOM   1515  CB  HIS A  97      -9.601  10.687   1.427  1.00  1.460          C  
ATOM   1516  CG  HIS A  97      -9.175  11.070   2.834  1.00  1.460          C  
ATOM   1517  ND1 HIS A  97     -10.034  11.625   3.774  1.00  1.460          N  
ATOM   1518  CD2 HIS A  97      -7.969  10.975   3.440  1.00  1.460          C  
ATOM   1519  CE1 HIS A  97      -9.361  11.856   4.882  1.00  1.460          C  
ATOM   1520  NE2 HIS A  97      -8.115  11.471   4.707  1.00  1.460          N  
ATOM   1521  H   HIS A  97     -10.924   9.721  -0.765  1.00  1.020          H  
ATOM   1522  HA  HIS A  97      -9.773   8.590   1.751  1.00  1.340          H  
ATOM   1523 1HB  HIS A  97      -8.701  10.632   0.810  1.00  1.750          H  
ATOM   1524 2HB  HIS A  97     -10.210  11.496   1.033  1.00  1.750          H  
ATOM   1525  HD1 HIS A  97     -11.024  11.394   3.892  1.00  1.750          H  
ATOM   1526  HD2 HIS A  97      -6.998  10.607   3.108  1.00  1.750          H  
ATOM   1527  HE1 HIS A  97      -9.869  12.293   5.746  1.00  1.750          H  
ATOM   1528  N   PRO A  98     -11.921   8.874   3.213  1.00  1.370          N  
ATOM   1529  CA  PRO A  98     -13.120   8.872   4.030  1.00  1.880          C  
ATOM   1530  C   PRO A  98     -13.423  10.203   4.689  1.00  2.260          C  
ATOM   1531  O   PRO A  98     -12.546  11.053   4.841  1.00  2.520          O  
ATOM   1532  CB  PRO A  98     -12.812   7.820   5.098  1.00  2.820          C  
ATOM   1533  CG  PRO A  98     -11.343   7.853   5.226  1.00  2.820          C  
ATOM   1534  CD  PRO A  98     -10.827   8.108   3.826  1.00  2.820          C  
ATOM   1535  HA  PRO A  98     -13.956   8.564   3.402  1.00  2.260          H  
ATOM   1536 1HB  PRO A  98     -13.324   8.088   6.038  1.00  3.380          H  
ATOM   1537 2HB  PRO A  98     -13.190   6.837   4.803  1.00  3.380          H  
ATOM   1538 1HG  PRO A  98     -11.035   8.648   5.927  1.00  3.380          H  
ATOM   1539 2HG  PRO A  98     -10.976   6.918   5.642  1.00  3.380          H  
ATOM   1540 1HD  PRO A  98      -9.910   8.686   3.935  1.00  3.380          H  
ATOM   1541 2HD  PRO A  98     -10.661   7.154   3.298  1.00  3.380          H  
ATOM   1542  N   ASP A  99     -14.683  10.361   5.062  1.00  2.850          N  
ATOM   1543  CA  ASP A  99     -15.201  11.475   5.843  1.00  3.490          C  
ATOM   1544  C   ASP A  99     -15.315  11.055   7.306  1.00  3.550          C  
ATOM   1545  O   ASP A  99     -16.166  10.214   7.651  1.00  4.290          O  
ATOM   1546  CB  ASP A  99     -16.557  11.938   5.294  1.00  4.630          C  
ATOM   1547  CG  ASP A  99     -17.141  13.147   6.017  1.00  4.630          C  
ATOM   1548  OD1 ASP A  99     -16.780  13.383   7.156  1.00  4.630          O  
ATOM   1549  OD2 ASP A  99     -17.952  13.825   5.428  1.00  4.630          O  
ATOM   1550  H   ASP A  99     -15.324   9.625   4.821  1.00  3.420          H  
ATOM   1551  HA  ASP A  99     -14.494  12.308   5.781  1.00  4.190          H  
ATOM   1552 1HB  ASP A  99     -16.445  12.194   4.251  1.00  5.560          H  
ATOM   1553 2HB  ASP A  99     -17.268  11.120   5.355  1.00  5.560          H  
ATOM   1554  N   GLU A 100     -14.458  11.626   8.159  1.00  3.290          N  
ATOM   1555  CA  GLU A 100     -14.353  11.276   9.575  1.00  3.640          C  
ATOM   1556  C   GLU A 100     -15.620  11.548  10.392  1.00  3.690          C  
ATOM   1557  O   GLU A 100     -15.716  11.119  11.540  1.00  4.390          O  
ATOM   1558  CB  GLU A 100     -13.151  11.989  10.228  1.00  4.960          C  
ATOM   1559  CG  GLU A 100     -13.226  13.531  10.316  1.00  4.960          C  
ATOM   1560  CD  GLU A 100     -12.710  14.225   9.081  1.00  4.960          C  
ATOM   1561  OE1 GLU A 100     -12.686  13.594   8.048  1.00  4.960          O  
ATOM   1562  OE2 GLU A 100     -12.337  15.368   9.168  1.00  4.960          O  
ATOM   1563  H   GLU A 100     -13.816  12.339   7.796  1.00  3.950          H  
ATOM   1564  HA  GLU A 100     -14.158  10.206   9.630  1.00  4.370          H  
ATOM   1565 1HB  GLU A 100     -13.024  11.614  11.243  1.00  5.950          H  
ATOM   1566 2HB  GLU A 100     -12.245  11.737   9.677  1.00  5.950          H  
ATOM   1567 1HG  GLU A 100     -14.255  13.837  10.483  1.00  5.950          H  
ATOM   1568 2HG  GLU A 100     -12.642  13.857  11.175  1.00  5.950          H  
ATOM   1569  N   LYS A 101     -16.589  12.269   9.822  1.00  3.430          N  
ATOM   1570  CA  LYS A 101     -17.833  12.558  10.525  1.00  4.010          C  
ATOM   1571  C   LYS A 101     -18.898  11.474  10.312  1.00  4.530          C  
ATOM   1572  O   LYS A 101     -20.034  11.613  10.777  1.00  4.980          O  
ATOM   1573  CB  LYS A 101     -18.370  13.932  10.127  1.00  5.380          C  
ATOM   1574  CG  LYS A 101     -17.478  15.093  10.567  1.00  5.380          C  
ATOM   1575  CD  LYS A 101     -18.076  16.445  10.181  1.00  5.380          C  
ATOM   1576  CE  LYS A 101     -17.185  17.600  10.635  1.00  5.380          C  
ATOM   1577  NZ  LYS A 101     -17.739  18.925  10.234  1.00  5.380          N  
ATOM   1578  H   LYS A 101     -16.469  12.615   8.854  1.00  4.120          H  
ATOM   1579  HA  LYS A 101     -17.614  12.588  11.592  1.00  4.810          H  
ATOM   1580 1HB  LYS A 101     -18.466  13.977   9.038  1.00  6.460          H  
ATOM   1581 2HB  LYS A 101     -19.359  14.077  10.554  1.00  6.460          H  
ATOM   1582 1HG  LYS A 101     -17.336  15.050  11.646  1.00  6.460          H  
ATOM   1583 2HG  LYS A 101     -16.503  14.987  10.086  1.00  6.460          H  
ATOM   1584 1HD  LYS A 101     -18.191  16.488   9.096  1.00  6.460          H  
ATOM   1585 2HD  LYS A 101     -19.059  16.551  10.639  1.00  6.460          H  
ATOM   1586 1HE  LYS A 101     -17.089  17.572  11.719  1.00  6.460          H  
ATOM   1587 2HE  LYS A 101     -16.197  17.481  10.189  1.00  6.460          H  
ATOM   1588 1HZ  LYS A 101     -17.120  19.658  10.551  1.00  6.460          H  
ATOM   1589 2HZ  LYS A 101     -17.822  18.968   9.228  1.00  6.460          H  
ATOM   1590 3HZ  LYS A 101     -18.651  19.052  10.651  1.00  6.460          H  
ATOM   1591  N   THR A 102     -18.549  10.403   9.594  1.00  4.870          N  
ATOM   1592  CA  THR A 102     -19.475   9.296   9.359  1.00  5.840          C  
ATOM   1593  C   THR A 102     -19.954   8.711  10.689  1.00  6.380          C  
ATOM   1594  O   THR A 102     -19.158   8.416  11.584  1.00  7.040          O  
ATOM   1595  CB  THR A 102     -18.835   8.171   8.502  1.00  7.790          C  
ATOM   1596  OG1 THR A 102     -18.451   8.700   7.201  1.00  7.790          O  
ATOM   1597  CG2 THR A 102     -19.823   6.987   8.318  1.00  7.790          C  
ATOM   1598  H   THR A 102     -17.607  10.361   9.198  1.00  5.840          H  
ATOM   1599  HA  THR A 102     -20.343   9.677   8.823  1.00  7.010          H  
ATOM   1600  HB  THR A 102     -17.941   7.808   9.005  1.00  9.350          H  
ATOM   1601  HG1 THR A 102     -17.722   9.355   7.339  1.00  9.350          H  
ATOM   1602 1HG2 THR A 102     -19.364   6.209   7.738  1.00  9.350          H  
ATOM   1603 2HG2 THR A 102     -20.097   6.563   9.272  1.00  9.350          H  
ATOM   1604 3HG2 THR A 102     -20.721   7.329   7.808  1.00  9.350          H  
ATOM   1605  N   THR A 103     -21.264   8.497  10.792  1.00  6.420          N  
ATOM   1606  CA  THR A 103     -21.901   7.946  11.979  1.00  7.290          C  
ATOM   1607  C   THR A 103     -21.184   6.667  12.358  1.00  7.770          C  
ATOM   1608  O   THR A 103     -20.920   5.823  11.498  1.00  8.240          O  
ATOM   1609  CB  THR A 103     -23.346   7.520  11.702  1.00  9.860          C  
ATOM   1610  OG1 THR A 103     -24.119   8.570  11.144  1.00  9.860          O  
ATOM   1611  CG2 THR A 103     -24.036   7.054  12.997  1.00  9.860          C  
ATOM   1612  H   THR A 103     -21.863   8.755  10.021  1.00  7.700          H  
ATOM   1613  HA  THR A 103     -21.843   8.662  12.799  1.00  8.750          H  
ATOM   1614  HB  THR A 103     -23.316   6.736  11.028  1.00 11.830          H  
ATOM   1615  HG1 THR A 103     -24.844   8.107  10.630  1.00 11.830          H  
ATOM   1616 1HG2 THR A 103     -25.052   6.741  12.765  1.00 11.830          H  
ATOM   1617 2HG2 THR A 103     -23.508   6.213  13.438  1.00 11.830          H  
ATOM   1618 3HG2 THR A 103     -24.070   7.876  13.705  1.00 11.830          H  
ATOM   1619  N   ASN A 104     -20.880   6.501  13.634  1.00  7.950          N  
ATOM   1620  CA  ASN A 104     -20.195   5.299  14.065  1.00  8.710          C  
ATOM   1621  C   ASN A 104     -20.881   4.038  13.531  1.00  9.500          C  
ATOM   1622  O   ASN A 104     -22.088   3.850  13.691  1.00 10.110          O  
ATOM   1623  CB  ASN A 104     -20.102   5.261  15.579  1.00 11.890          C  
ATOM   1624  CG  ASN A 104     -19.253   4.135  16.074  1.00 11.890          C  
ATOM   1625  OD1 ASN A 104     -18.220   3.820  15.471  1.00 11.890          O  
ATOM   1626  ND2 ASN A 104     -19.661   3.522  17.155  1.00 11.890          N  
ATOM   1627  H   ASN A 104     -21.114   7.223  14.299  1.00  9.540          H  
ATOM   1628  HA  ASN A 104     -19.184   5.320  13.655  1.00 10.450          H  
ATOM   1629 1HB  ASN A 104     -19.691   6.201  15.945  1.00 14.270          H  
ATOM   1630 2HB  ASN A 104     -21.101   5.152  16.000  1.00 14.270          H  
ATOM   1631 1HD2 ASN A 104     -19.136   2.752  17.525  1.00 14.270          H  
ATOM   1632 2HD2 ASN A 104     -20.505   3.811  17.606  1.00 14.270          H  
ATOM   1633  N   GLU A 105     -20.063   3.190  12.903  1.00  9.620          N  
ATOM   1634  CA  GLU A 105     -20.371   1.889  12.280  1.00 10.470          C  
ATOM   1635  C   GLU A 105     -21.258   1.917  11.012  1.00 10.720          C  
ATOM   1636  O   GLU A 105     -21.569   0.839  10.487  1.00 10.780          O  
ATOM   1637  CB  GLU A 105     -21.056   0.946  13.297  1.00 14.320          C  
ATOM   1638  CG  GLU A 105     -20.285   0.678  14.589  1.00 14.320          C  
ATOM   1639  CD  GLU A 105     -20.970  -0.340  15.547  1.00 14.320          C  
ATOM   1640  OE1 GLU A 105     -21.964  -0.959  15.184  1.00 14.320          O  
ATOM   1641  OE2 GLU A 105     -20.472  -0.497  16.634  1.00 14.320          O  
ATOM   1642  H   GLU A 105     -19.099   3.494  12.835  1.00 11.540          H  
ATOM   1643  HA  GLU A 105     -19.421   1.440  11.994  1.00 12.560          H  
ATOM   1644 1HB  GLU A 105     -22.046   1.321  13.553  1.00 17.180          H  
ATOM   1645 2HB  GLU A 105     -21.184  -0.026  12.831  1.00 17.180          H  
ATOM   1646 1HG  GLU A 105     -19.289   0.324  14.341  1.00 17.180          H  
ATOM   1647 2HG  GLU A 105     -20.177   1.612  15.109  1.00 17.180          H  
ATOM   1648  N   GLU A 106     -21.544   3.104  10.462  1.00 11.060          N  
ATOM   1649  CA  GLU A 106     -22.308   3.247   9.218  1.00 11.550          C  
ATOM   1650  C   GLU A 106     -21.333   3.413   8.044  1.00 11.710          C  
ATOM   1651  O   GLU A 106     -20.163   3.715   8.276  1.00 11.800          O  
ATOM   1652  CB  GLU A 106     -23.304   4.418   9.292  1.00 15.970          C  
ATOM   1653  CG  GLU A 106     -24.464   4.215  10.298  1.00 15.970          C  
ATOM   1654  CD  GLU A 106     -25.536   5.352  10.309  1.00 15.970          C  
ATOM   1655  OE1 GLU A 106     -25.300   6.410   9.737  1.00 15.970          O  
ATOM   1656  OE2 GLU A 106     -26.567   5.152  10.902  1.00 15.970          O  
ATOM   1657  H   GLU A 106     -21.233   3.961  10.938  1.00 13.270          H  
ATOM   1658  HA  GLU A 106     -22.878   2.337   9.099  1.00 13.860          H  
ATOM   1659 1HB  GLU A 106     -22.746   5.292   9.568  1.00 19.170          H  
ATOM   1660 2HB  GLU A 106     -23.740   4.632   8.336  1.00 19.170          H  
ATOM   1661 1HG  GLU A 106     -24.959   3.278  10.069  1.00 19.170          H  
ATOM   1662 2HG  GLU A 106     -24.031   4.123  11.300  1.00 19.170          H  
ATOM   1663  N   PRO A 107     -21.740   3.157   6.779  1.00 11.980          N  
ATOM   1664  CA  PRO A 107     -20.916   3.319   5.591  1.00 12.330          C  
ATOM   1665  C   PRO A 107     -20.392   4.739   5.442  1.00 12.720          C  
ATOM   1666  O   PRO A 107     -21.121   5.704   5.687  1.00 13.260          O  
ATOM   1667  CB  PRO A 107     -21.887   2.983   4.451  1.00 18.500          C  
ATOM   1668  CG  PRO A 107     -22.940   2.109   5.086  1.00 18.500          C  
ATOM   1669  CD  PRO A 107     -23.119   2.689   6.468  1.00 18.500          C  
ATOM   1670  HA  PRO A 107     -20.082   2.600   5.630  1.00 14.800          H  
ATOM   1671 1HB  PRO A 107     -22.300   3.916   4.032  1.00 22.190          H  
ATOM   1672 2HB  PRO A 107     -21.349   2.481   3.635  1.00 22.190          H  
ATOM   1673 1HG  PRO A 107     -23.866   2.135   4.489  1.00 22.190          H  
ATOM   1674 2HG  PRO A 107     -22.603   1.057   5.101  1.00 22.190          H  
ATOM   1675 1HD  PRO A 107     -23.811   3.539   6.406  1.00 22.190          H  
ATOM   1676 2HD  PRO A 107     -23.479   1.915   7.128  1.00 22.190          H  
ATOM   1677  N   ILE A 108     -19.170   4.852   4.943  1.00 12.620          N  
ATOM   1678  CA  ILE A 108     -18.506   6.131   4.763  1.00 13.160          C  
ATOM   1679  C   ILE A 108     -19.168   7.017   3.722  1.00 13.380          C  
ATOM   1680  O   ILE A 108     -19.274   6.671   2.543  1.00 13.360          O  
ATOM   1681  CB  ILE A 108     -17.033   5.880   4.389  1.00 18.210          C  
ATOM   1682  CG1 ILE A 108     -16.244   5.105   5.551  1.00 18.210          C  
ATOM   1683  CG2 ILE A 108     -16.336   7.155   4.022  1.00 18.210          C  
ATOM   1684  CD1 ILE A 108     -16.115   5.829   6.881  1.00 18.210          C  
ATOM   1685  H   ILE A 108     -18.667   4.005   4.729  1.00 15.140          H  
ATOM   1686  HA  ILE A 108     -18.541   6.670   5.699  1.00 15.790          H  
ATOM   1687  HB  ILE A 108     -17.026   5.224   3.528  1.00 21.850          H  
ATOM   1688 1HG1 ILE A 108     -16.746   4.162   5.739  1.00 21.850          H  
ATOM   1689 2HG1 ILE A 108     -15.233   4.898   5.221  1.00 21.850          H  
ATOM   1690 1HG2 ILE A 108     -15.345   6.907   3.738  1.00 21.850          H  
ATOM   1691 2HG2 ILE A 108     -16.822   7.629   3.194  1.00 21.850          H  
ATOM   1692 3HG2 ILE A 108     -16.325   7.830   4.871  1.00 21.850          H  
ATOM   1693 1HD1 ILE A 108     -15.563   5.195   7.574  1.00 21.850          H  
ATOM   1694 2HD1 ILE A 108     -15.580   6.766   6.760  1.00 21.850          H  
ATOM   1695 3HD1 ILE A 108     -17.088   6.026   7.295  1.00 21.850          H  
ATOM   1696  N   LYS A 109     -19.513   8.225   4.164  1.00 13.760          N  
ATOM   1697  CA  LYS A 109     -20.221   9.210   3.346  1.00 14.120          C  
ATOM   1698  C   LYS A 109     -19.505   9.614   2.055  1.00 14.360          C  
ATOM   1699  O   LYS A 109     -20.150   9.864   1.040  1.00 14.730          O  
ATOM   1700  CB  LYS A 109     -20.493  10.473   4.164  1.00 19.620          C  
ATOM   1701  CG  LYS A 109     -21.532  10.312   5.275  1.00 19.620          C  
ATOM   1702  CD  LYS A 109     -21.746  11.636   6.019  1.00 19.620          C  
ATOM   1703  CE  LYS A 109     -22.756  11.497   7.157  1.00 19.620          C  
ATOM   1704  NZ  LYS A 109     -22.991  12.797   7.853  1.00 19.620          N  
ATOM   1705  H   LYS A 109     -19.325   8.422   5.151  1.00 16.510          H  
ATOM   1706  HA  LYS A 109     -21.179   8.772   3.063  1.00 16.940          H  
ATOM   1707 1HB  LYS A 109     -19.566  10.811   4.628  1.00 23.550          H  
ATOM   1708 2HB  LYS A 109     -20.830  11.268   3.499  1.00 23.550          H  
ATOM   1709 1HG  LYS A 109     -22.477   9.978   4.844  1.00 23.550          H  
ATOM   1710 2HG  LYS A 109     -21.189   9.553   5.982  1.00 23.550          H  
ATOM   1711 1HD  LYS A 109     -20.789  11.976   6.432  1.00 23.550          H  
ATOM   1712 2HD  LYS A 109     -22.105  12.390   5.319  1.00 23.550          H  
ATOM   1713 1HE  LYS A 109     -23.702  11.130   6.761  1.00 23.550          H  
ATOM   1714 2HE  LYS A 109     -22.374  10.778   7.881  1.00 23.550          H  
ATOM   1715 1HZ  LYS A 109     -23.656  12.663   8.604  1.00 23.550          H  
ATOM   1716 2HZ  LYS A 109     -22.121  13.151   8.234  1.00 23.550          H  
ATOM   1717 3HZ  LYS A 109     -23.358  13.468   7.195  1.00 23.550          H  
ATOM   1718  N   SER A 110     -18.178   9.688   2.102  1.00 14.290          N  
ATOM   1719  CA  SER A 110     -17.346  10.121   0.981  1.00 14.620          C  
ATOM   1720  C   SER A 110     -16.752   8.996   0.154  1.00 14.210          C  
ATOM   1721  O   SER A 110     -15.830   9.249  -0.629  1.00 14.420          O  
ATOM   1722  CB  SER A 110     -16.160  10.938   1.448  1.00 20.340          C  
ATOM   1723  OG  SER A 110     -15.314  10.152   2.241  1.00 20.340          O  
ATOM   1724  H   SER A 110     -17.707   9.460   2.961  1.00 17.150          H  
ATOM   1725  HA  SER A 110     -17.964  10.731   0.321  1.00 17.540          H  
ATOM   1726 1HB  SER A 110     -15.609  11.294   0.578  1.00 24.400          H  
ATOM   1727 2HB  SER A 110     -16.492  11.808   1.995  1.00 24.400          H  
ATOM   1728  HG  SER A 110     -14.369  10.400   1.983  1.00 24.400          H  
ATOM   1729  N   THR A 111     -17.199   7.756   0.326  1.00 13.790          N  
ATOM   1730  CA  THR A 111     -16.525   6.739  -0.458  1.00 13.460          C  
ATOM   1731  C   THR A 111     -17.008   6.711  -1.897  1.00 13.090          C  
ATOM   1732  O   THR A 111     -17.912   7.444  -2.312  1.00 12.550          O  
ATOM   1733  CB  THR A 111     -16.677   5.338   0.136  1.00 18.980          C  
ATOM   1734  OG1 THR A 111     -15.733   4.469  -0.519  1.00 18.980          O  
ATOM   1735  CG2 THR A 111     -18.083   4.800  -0.071  1.00 18.980          C  
ATOM   1736  H   THR A 111     -17.965   7.532   0.971  1.00 16.550          H  
ATOM   1737  HA  THR A 111     -15.460   6.968  -0.469  1.00 16.150          H  
ATOM   1738  HB  THR A 111     -16.474   5.374   1.191  1.00 22.770          H  
ATOM   1739  HG1 THR A 111     -14.857   4.586  -0.104  1.00 22.770          H  
ATOM   1740 1HG2 THR A 111     -18.148   3.805   0.363  1.00 22.770          H  
ATOM   1741 2HG2 THR A 111     -18.798   5.455   0.418  1.00 22.770          H  
ATOM   1742 3HG2 THR A 111     -18.326   4.740  -1.123  1.00 22.770          H  
ATOM   1743  N   VAL A 112     -16.332   5.894  -2.683  1.00 13.530          N  
ATOM   1744  CA  VAL A 112     -16.627   5.728  -4.093  1.00 13.480          C  
ATOM   1745  C   VAL A 112     -16.720   4.262  -4.418  1.00 13.510          C  
ATOM   1746  O   VAL A 112     -15.829   3.495  -4.070  1.00 13.740          O  
ATOM   1747  CB  VAL A 112     -15.553   6.401  -4.966  1.00 18.890          C  
ATOM   1748  CG1 VAL A 112     -15.847   6.188  -6.450  1.00 18.890          C  
ATOM   1749  CG2 VAL A 112     -15.510   7.897  -4.643  1.00 18.890          C  
ATOM   1750  H   VAL A 112     -15.637   5.310  -2.229  1.00 16.240          H  
ATOM   1751  HA  VAL A 112     -17.590   6.193  -4.306  1.00 16.180          H  
ATOM   1752  HB  VAL A 112     -14.601   5.953  -4.758  1.00 22.670          H  
ATOM   1753 1HG1 VAL A 112     -15.069   6.668  -7.040  1.00 22.670          H  
ATOM   1754 2HG1 VAL A 112     -15.857   5.122  -6.685  1.00 22.670          H  
ATOM   1755 3HG1 VAL A 112     -16.812   6.625  -6.701  1.00 22.670          H  
ATOM   1756 1HG2 VAL A 112     -14.756   8.382  -5.250  1.00 22.670          H  
ATOM   1757 2HG2 VAL A 112     -16.482   8.340  -4.854  1.00 22.670          H  
ATOM   1758 3HG2 VAL A 112     -15.268   8.047  -3.595  1.00 22.670          H  
ATOM   1759  N   VAL A 113     -17.818   3.866  -5.047  1.00 13.430          N  
ATOM   1760  CA  VAL A 113     -17.988   2.472  -5.397  1.00 13.620          C  
ATOM   1761  C   VAL A 113     -18.371   2.327  -6.862  1.00 13.860          C  
ATOM   1762  O   VAL A 113     -19.305   2.974  -7.331  1.00 13.770          O  
ATOM   1763  CB  VAL A 113     -19.061   1.844  -4.480  1.00 18.990          C  
ATOM   1764  CG1 VAL A 113     -19.266   0.404  -4.816  1.00 18.990          C  
ATOM   1765  CG2 VAL A 113     -18.635   1.989  -3.019  1.00 18.990          C  
ATOM   1766  H   VAL A 113     -18.522   4.546  -5.299  1.00 16.120          H  
ATOM   1767  HA  VAL A 113     -17.041   1.952  -5.238  1.00 16.340          H  
ATOM   1768  HB  VAL A 113     -20.014   2.350  -4.636  1.00 22.790          H  
ATOM   1769 1HG1 VAL A 113     -20.023   0.003  -4.151  1.00 22.790          H  
ATOM   1770 2HG1 VAL A 113     -19.599   0.298  -5.838  1.00 22.790          H  
ATOM   1771 3HG1 VAL A 113     -18.336  -0.150  -4.678  1.00 22.790          H  
ATOM   1772 1HG2 VAL A 113     -19.393   1.549  -2.376  1.00 22.790          H  
ATOM   1773 2HG2 VAL A 113     -17.684   1.474  -2.867  1.00 22.790          H  
ATOM   1774 3HG2 VAL A 113     -18.521   3.030  -2.762  1.00 22.790          H  
ATOM   1775  N   ASP A 114     -17.636   1.500  -7.600  1.00 14.360          N  
ATOM   1776  CA  ASP A 114     -17.976   1.234  -8.995  1.00 14.780          C  
ATOM   1777  C   ASP A 114     -18.860  -0.021  -9.032  1.00 14.830          C  
ATOM   1778  O   ASP A 114     -19.047  -0.677  -8.002  1.00 14.890          O  
ATOM   1779  CB  ASP A 114     -16.681   1.124  -9.827  1.00 20.520          C  
ATOM   1780  CG  ASP A 114     -16.855   1.275 -11.374  1.00 20.520          C  
ATOM   1781  OD1 ASP A 114     -17.943   1.052 -11.865  1.00 20.520          O  
ATOM   1782  OD2 ASP A 114     -15.898   1.592 -12.036  1.00 20.520          O  
ATOM   1783  H   ASP A 114     -16.847   1.029  -7.173  1.00 17.230          H  
ATOM   1784  HA  ASP A 114     -18.555   2.070  -9.387  1.00 17.740          H  
ATOM   1785 1HB  ASP A 114     -16.013   1.927  -9.505  1.00 24.630          H  
ATOM   1786 2HB  ASP A 114     -16.161   0.211  -9.597  1.00 24.630          H  
ATOM   1787  N   SER A 115     -19.298  -0.441 -10.216  1.00 14.980          N  
ATOM   1788  CA  SER A 115     -20.204  -1.584 -10.345  1.00 15.210          C  
ATOM   1789  C   SER A 115     -19.692  -2.914  -9.749  1.00 15.380          C  
ATOM   1790  O   SER A 115     -20.487  -3.626  -9.116  1.00 15.670          O  
ATOM   1791  CB  SER A 115     -20.620  -1.774 -11.800  1.00 21.200          C  
ATOM   1792  OG  SER A 115     -21.399  -0.693 -12.244  1.00 21.200          O  
ATOM   1793  H   SER A 115     -19.057   0.114 -11.040  1.00 17.980          H  
ATOM   1794  HA  SER A 115     -21.114  -1.322  -9.808  1.00 18.250          H  
ATOM   1795 1HB  SER A 115     -19.762  -1.876 -12.443  1.00 25.440          H  
ATOM   1796 2HB  SER A 115     -21.193  -2.693 -11.888  1.00 25.440          H  
ATOM   1797  HG  SER A 115     -21.618  -0.889 -13.158  1.00 25.440          H  
ATOM   1798  N   PRO A 116     -18.385  -3.271  -9.851  1.00 15.400          N  
ATOM   1799  CA  PRO A 116     -17.815  -4.492  -9.315  1.00 15.670          C  
ATOM   1800  C   PRO A 116     -18.026  -4.687  -7.842  1.00 15.430          C  
ATOM   1801  O   PRO A 116     -17.916  -5.817  -7.388  1.00 15.170          O  
ATOM   1802  CB  PRO A 116     -16.334  -4.357  -9.678  1.00 23.500          C  
ATOM   1803  CG  PRO A 116     -16.319  -3.488 -10.895  1.00 23.500          C  
ATOM   1804  CD  PRO A 116     -17.406  -2.503 -10.665  1.00 23.500          C  
ATOM   1805  HA  PRO A 116     -18.268  -5.346  -9.801  1.00 18.800          H  
ATOM   1806 1HB  PRO A 116     -15.797  -3.910  -8.838  1.00 28.210          H  
ATOM   1807 2HB  PRO A 116     -15.899  -5.331  -9.871  1.00 28.210          H  
ATOM   1808 1HG  PRO A 116     -15.336  -3.007 -11.018  1.00 28.210          H  
ATOM   1809 2HG  PRO A 116     -16.487  -4.092 -11.808  1.00 28.210          H  
ATOM   1810 1HD  PRO A 116     -16.985  -1.711 -10.101  1.00 28.210          H  
ATOM   1811 2HD  PRO A 116     -17.790  -2.183 -11.628  1.00 28.210          H  
ATOM   1812  N   PHE A 117     -18.289  -3.646  -7.060  1.00 15.630          N  
ATOM   1813  CA  PHE A 117     -18.499  -3.970  -5.668  1.00 15.580          C  
ATOM   1814  C   PHE A 117     -19.644  -3.111  -5.144  1.00 15.580          C  
ATOM   1815  O   PHE A 117     -19.594  -2.597  -4.023  1.00 15.870          O  
ATOM   1816  CB  PHE A 117     -17.200  -3.720  -4.920  1.00 21.830          C  
ATOM   1817  CG  PHE A 117     -17.075  -4.498  -3.721  1.00 21.830          C  
ATOM   1818  CD1 PHE A 117     -16.899  -5.852  -3.846  1.00 21.830          C  
ATOM   1819  CD2 PHE A 117     -17.142  -3.943  -2.483  1.00 21.830          C  
ATOM   1820  CE1 PHE A 117     -16.804  -6.634  -2.767  1.00 21.830          C  
ATOM   1821  CE2 PHE A 117     -17.048  -4.739  -1.387  1.00 21.830          C  
ATOM   1822  CZ  PHE A 117     -16.884  -6.095  -1.537  1.00 21.830          C  
ATOM   1823  H   PHE A 117     -18.387  -2.679  -7.387  1.00 18.760          H  
ATOM   1824  HA  PHE A 117     -18.791  -5.019  -5.571  1.00 18.700          H  
ATOM   1825 1HB  PHE A 117     -16.383  -3.986  -5.566  1.00 26.200          H  
ATOM   1826 2HB  PHE A 117     -17.098  -2.664  -4.673  1.00 26.200          H  
ATOM   1827  HD1 PHE A 117     -16.849  -6.300  -4.848  1.00 26.200          H  
ATOM   1828  HD2 PHE A 117     -17.291  -2.865  -2.383  1.00 26.200          H  
ATOM   1829  HE1 PHE A 117     -16.681  -7.688  -2.898  1.00 26.200          H  
ATOM   1830  HE2 PHE A 117     -17.117  -4.302  -0.397  1.00 26.200          H  
ATOM   1831  HZ  PHE A 117     -16.826  -6.732  -0.673  1.00 26.200          H  
ATOM   1832  N   MET A 118     -20.718  -3.038  -5.937  1.00 15.400          N  
ATOM   1833  CA  MET A 118     -21.877  -2.207  -5.614  1.00 15.520          C  
ATOM   1834  C   MET A 118     -22.879  -2.768  -4.606  1.00 15.940          C  
ATOM   1835  O   MET A 118     -23.509  -2.007  -3.873  1.00 16.200          O  
ATOM   1836  CB  MET A 118     -22.595  -1.844  -6.903  1.00 21.680          C  
ATOM   1837  CG  MET A 118     -23.681  -0.780  -6.757  1.00 21.680          C  
ATOM   1838  SD  MET A 118     -23.035   0.793  -6.129  1.00 21.680          S  
ATOM   1839  CE  MET A 118     -22.103   1.403  -7.521  1.00 21.680          C  
ATOM   1840  H   MET A 118     -20.670  -3.490  -6.858  1.00 18.480          H  
ATOM   1841  HA  MET A 118     -21.502  -1.291  -5.187  1.00 18.620          H  
ATOM   1842 1HB  MET A 118     -21.864  -1.501  -7.617  1.00 26.020          H  
ATOM   1843 2HB  MET A 118     -23.054  -2.736  -7.321  1.00 26.020          H  
ATOM   1844 1HG  MET A 118     -24.136  -0.602  -7.727  1.00 26.020          H  
ATOM   1845 2HG  MET A 118     -24.463  -1.125  -6.077  1.00 26.020          H  
ATOM   1846 1HE  MET A 118     -21.679   2.371  -7.267  1.00 26.020          H  
ATOM   1847 2HE  MET A 118     -21.302   0.720  -7.763  1.00 26.020          H  
ATOM   1848 3HE  MET A 118     -22.761   1.514  -8.383  1.00 26.020          H  
ATOM   1849  N   ASN A 119     -23.069  -4.086  -4.576  1.00 16.160          N  
ATOM   1850  CA  ASN A 119     -24.102  -4.660  -3.702  1.00 16.710          C  
ATOM   1851  C   ASN A 119     -23.686  -5.830  -2.786  1.00 17.490          C  
ATOM   1852  O   ASN A 119     -24.456  -6.780  -2.654  1.00 17.920          O  
ATOM   1853  CB  ASN A 119     -25.296  -5.081  -4.539  1.00 23.170          C  
ATOM   1854  CG  ASN A 119     -26.005  -3.911  -5.173  1.00 23.170          C  
ATOM   1855  OD1 ASN A 119     -26.731  -3.166  -4.504  1.00 23.170          O  
ATOM   1856  ND2 ASN A 119     -25.814  -3.740  -6.454  1.00 23.170          N  
ATOM   1857  H   ASN A 119     -22.505  -4.682  -5.168  1.00 19.390          H  
ATOM   1858  HA  ASN A 119     -24.448  -3.867  -3.036  1.00 20.050          H  
ATOM   1859 1HB  ASN A 119     -24.969  -5.765  -5.323  1.00 27.810          H  
ATOM   1860 2HB  ASN A 119     -26.011  -5.615  -3.915  1.00 27.810          H  
ATOM   1861 1HD2 ASN A 119     -26.264  -2.982  -6.928  1.00 27.810          H  
ATOM   1862 2HD2 ASN A 119     -25.218  -4.360  -6.954  1.00 27.810          H  
ATOM   1863  N   PRO A 120     -22.508  -5.812  -2.137  1.00 17.810          N  
ATOM   1864  CA  PRO A 120     -22.007  -6.861  -1.267  1.00 18.670          C  
ATOM   1865  C   PRO A 120     -22.779  -7.135   0.006  1.00 19.110          C  
ATOM   1866  O   PRO A 120     -22.650  -8.219   0.560  1.00 19.190          O  
ATOM   1867  CB  PRO A 120     -20.617  -6.326  -0.886  1.00 28.010          C  
ATOM   1868  CG  PRO A 120     -20.729  -4.830  -1.043  1.00 28.010          C  
ATOM   1869  CD  PRO A 120     -21.627  -4.635  -2.202  1.00 28.010          C  
ATOM   1870  HA  PRO A 120     -21.974  -7.792  -1.829  1.00 22.400          H  
ATOM   1871 1HB  PRO A 120     -20.373  -6.633   0.140  1.00 33.610          H  
ATOM   1872 2HB  PRO A 120     -19.844  -6.737  -1.526  1.00 33.610          H  
ATOM   1873 1HG  PRO A 120     -21.114  -4.367  -0.125  1.00 33.610          H  
ATOM   1874 2HG  PRO A 120     -19.755  -4.382  -1.232  1.00 33.610          H  
ATOM   1875 1HD  PRO A 120     -22.180  -3.692  -2.068  1.00 33.610          H  
ATOM   1876 2HD  PRO A 120     -21.009  -4.653  -3.108  1.00 33.610          H  
ATOM   1877  N   LYS A 121     -23.568  -6.172   0.475  1.00 19.490          N  
ATOM   1878  CA  LYS A 121     -24.257  -6.336   1.749  1.00 20.040          C  
ATOM   1879  C   LYS A 121     -25.743  -6.026   1.720  1.00 20.020          C  
ATOM   1880  O   LYS A 121     -26.206  -5.189   0.939  1.00 20.380          O  
ATOM   1881  CB  LYS A 121     -23.588  -5.425   2.779  1.00 27.840          C  
ATOM   1882  CG  LYS A 121     -22.141  -5.798   3.127  1.00 27.840          C  
ATOM   1883  CD  LYS A 121     -21.555  -4.838   4.168  1.00 27.840          C  
ATOM   1884  CE  LYS A 121     -20.204  -5.329   4.723  1.00 27.840          C  
ATOM   1885  NZ  LYS A 121     -19.142  -5.402   3.686  1.00 27.840          N  
ATOM   1886  H   LYS A 121     -23.685  -5.302  -0.022  1.00 23.390          H  
ATOM   1887  HA  LYS A 121     -24.151  -7.375   2.071  1.00 24.050          H  
ATOM   1888 1HB  LYS A 121     -23.575  -4.409   2.390  1.00 33.400          H  
ATOM   1889 2HB  LYS A 121     -24.184  -5.405   3.687  1.00 33.400          H  
ATOM   1890 1HG  LYS A 121     -22.093  -6.829   3.489  1.00 33.400          H  
ATOM   1891 2HG  LYS A 121     -21.542  -5.732   2.227  1.00 33.400          H  
ATOM   1892 1HD  LYS A 121     -21.407  -3.859   3.711  1.00 33.400          H  
ATOM   1893 2HD  LYS A 121     -22.256  -4.719   4.988  1.00 33.400          H  
ATOM   1894 1HE  LYS A 121     -19.878  -4.641   5.501  1.00 33.400          H  
ATOM   1895 2HE  LYS A 121     -20.339  -6.321   5.162  1.00 33.400          H  
ATOM   1896 1HZ  LYS A 121     -18.283  -5.723   4.111  1.00 33.400          H  
ATOM   1897 2HZ  LYS A 121     -19.420  -6.055   2.961  1.00 33.400          H  
ATOM   1898 3HZ  LYS A 121     -18.996  -4.490   3.283  1.00 33.400          H  
ATOM   1899  N   ALA A 122     -26.476  -6.664   2.640  1.00 19.750          N  
ATOM   1900  CA  ALA A 122     -27.889  -6.385   2.864  1.00 19.620          C  
ATOM   1901  C   ALA A 122     -28.072  -4.955   3.342  1.00 19.680          C  
ATOM   1902  O   ALA A 122     -27.228  -4.407   4.048  1.00 19.880          O  
ATOM   1903  CB  ALA A 122     -28.485  -7.329   3.907  1.00 27.520          C  
ATOM   1904  H   ALA A 122     -26.035  -7.391   3.227  1.00 23.700          H  
ATOM   1905  HA  ALA A 122     -28.415  -6.505   1.920  1.00 23.540          H  
ATOM   1906 1HB  ALA A 122     -29.538  -7.109   4.045  1.00 33.020          H  
ATOM   1907 2HB  ALA A 122     -28.368  -8.359   3.573  1.00 33.020          H  
ATOM   1908 3HB  ALA A 122     -27.960  -7.200   4.858  1.00 33.020          H  
ATOM   1909  N   SER A 123     -29.216  -4.372   2.993  1.00 19.640          N  
ATOM   1910  CA  SER A 123     -29.595  -3.027   3.413  1.00 19.840          C  
ATOM   1911  C   SER A 123     -30.112  -2.986   4.851  1.00 20.410          C  
ATOM   1912  O   SER A 123     -30.376  -1.913   5.402  1.00 20.710          O  
ATOM   1913  CB  SER A 123     -30.651  -2.493   2.469  1.00 27.700          C  
ATOM   1914  OG  SER A 123     -31.827  -3.250   2.558  1.00 27.700          O  
ATOM   1915  H   SER A 123     -29.864  -4.868   2.396  1.00 23.570          H  
ATOM   1916  HA  SER A 123     -28.712  -2.389   3.350  1.00 23.810          H  
ATOM   1917 1HB  SER A 123     -30.865  -1.454   2.718  1.00 33.240          H  
ATOM   1918 2HB  SER A 123     -30.272  -2.517   1.449  1.00 33.240          H  
ATOM   1919  HG  SER A 123     -32.448  -2.847   1.943  1.00 33.240          H  
ATOM   1920  N   VAL A 124     -30.286  -4.163   5.440  1.00 20.650          N  
ATOM   1921  CA  VAL A 124     -30.810  -4.310   6.785  1.00 21.310          C  
ATOM   1922  C   VAL A 124     -29.908  -5.160   7.671  1.00 21.620          C  
ATOM   1923  O   VAL A 124     -29.122  -5.977   7.192  1.00 21.840          O  
ATOM   1924  CB  VAL A 124     -32.207  -4.957   6.737  1.00 29.570          C  
ATOM   1925  CG1 VAL A 124     -33.169  -4.073   5.946  1.00 29.570          C  
ATOM   1926  CG2 VAL A 124     -32.104  -6.348   6.085  1.00 29.570          C  
ATOM   1927  H   VAL A 124     -30.015  -4.977   4.915  1.00 24.780          H  
ATOM   1928  HA  VAL A 124     -30.895  -3.318   7.232  1.00 25.570          H  
ATOM   1929  HB  VAL A 124     -32.592  -5.054   7.754  1.00 35.480          H  
ATOM   1930 1HG1 VAL A 124     -34.156  -4.531   5.930  1.00 35.480          H  
ATOM   1931 2HG1 VAL A 124     -33.230  -3.093   6.419  1.00 35.480          H  
ATOM   1932 3HG1 VAL A 124     -32.814  -3.957   4.928  1.00 35.480          H  
ATOM   1933 1HG2 VAL A 124     -33.090  -6.806   6.062  1.00 35.480          H  
ATOM   1934 2HG2 VAL A 124     -31.729  -6.250   5.071  1.00 35.480          H  
ATOM   1935 3HG2 VAL A 124     -31.431  -6.987   6.658  1.00 35.480          H  
ATOM   1936  N   THR A 125     -30.114  -5.024   8.972  1.00 21.740          N  
ATOM   1937  CA  THR A 125     -29.407  -5.770   9.998  1.00 22.150          C  
ATOM   1938  C   THR A 125     -30.396  -6.443  10.937  1.00 22.750          C  
ATOM   1939  O   THR A 125     -31.611  -6.283  10.795  1.00 22.850          O  
ATOM   1940  CB  THR A 125     -28.519  -4.854  10.851  1.00 30.850          C  
ATOM   1941  OG1 THR A 125     -29.367  -3.959  11.571  1.00 30.850          O  
ATOM   1942  CG2 THR A 125     -27.552  -4.060   9.997  1.00 30.850          C  
ATOM   1943  H   THR A 125     -30.785  -4.339   9.290  1.00 26.090          H  
ATOM   1944  HA  THR A 125     -28.796  -6.541   9.526  1.00 26.580          H  
ATOM   1945  HB  THR A 125     -27.954  -5.453  11.562  1.00 37.020          H  
ATOM   1946  HG1 THR A 125     -28.891  -3.616  12.361  1.00 37.020          H  
ATOM   1947 1HG2 THR A 125     -26.961  -3.426  10.649  1.00 37.020          H  
ATOM   1948 2HG2 THR A 125     -26.894  -4.738   9.451  1.00 37.020          H  
ATOM   1949 3HG2 THR A 125     -28.094  -3.439   9.292  1.00 37.020          H  
ATOM   1950  N   GLU A 126     -29.858  -7.204  11.887  1.00 23.240          N  
ATOM   1951  CA  GLU A 126     -30.637  -7.883  12.919  1.00 23.920          C  
ATOM   1952  C   GLU A 126     -29.791  -8.008  14.187  1.00 24.030          C  
ATOM   1953  O   GLU A 126     -28.556  -8.062  14.112  1.00 24.270          O  
ATOM   1954  CB  GLU A 126     -31.119  -9.259  12.411  1.00 33.220          C  
ATOM   1955  CG  GLU A 126     -31.980 -10.096  13.393  1.00 33.220          C  
ATOM   1956  CD  GLU A 126     -33.240  -9.414  13.868  1.00 33.220          C  
ATOM   1957  OE1 GLU A 126     -33.131  -8.525  14.695  1.00 33.220          O  
ATOM   1958  OE2 GLU A 126     -34.298  -9.785  13.431  1.00 33.220          O  
ATOM   1959  H   GLU A 126     -28.854  -7.282  11.910  1.00 27.890          H  
ATOM   1960  HA  GLU A 126     -31.513  -7.275  13.154  1.00 28.700          H  
ATOM   1961 1HB  GLU A 126     -31.709  -9.117  11.505  1.00 39.860          H  
ATOM   1962 2HB  GLU A 126     -30.264  -9.866  12.143  1.00 39.860          H  
ATOM   1963 1HG  GLU A 126     -32.273 -11.007  12.871  1.00 39.860          H  
ATOM   1964 2HG  GLU A 126     -31.389 -10.404  14.237  1.00 39.860          H  
ATOM   1965  N   ALA A 127     -30.476  -8.094  15.335  1.00 23.890          N  
ATOM   1966  CA  ALA A 127     -29.881  -8.173  16.675  1.00 24.070          C  
ATOM   1967  C   ALA A 127     -28.955  -9.362  16.841  1.00 23.650          C  
ATOM   1968  O   ALA A 127     -27.927  -9.276  17.525  1.00 23.830          O  
ATOM   1969  CB  ALA A 127     -30.978  -8.267  17.712  1.00 33.630          C  
ATOM   1970  H   ALA A 127     -31.499  -8.079  15.254  1.00 28.670          H  
ATOM   1971  HA  ALA A 127     -29.313  -7.265  16.844  1.00 28.880          H  
ATOM   1972 1HB  ALA A 127     -30.538  -8.290  18.708  1.00 40.350          H  
ATOM   1973 2HB  ALA A 127     -31.631  -7.399  17.622  1.00 40.350          H  
ATOM   1974 3HB  ALA A 127     -31.556  -9.175  17.546  1.00 40.350          H  
ATOM   1975  N   GLU A 128     -29.266 -10.451  16.152  1.00 23.170          N  
ATOM   1976  CA  GLU A 128     -28.485 -11.669  16.225  1.00 22.860          C  
ATOM   1977  C   GLU A 128     -27.049 -11.435  15.778  1.00 22.690          C  
ATOM   1978  O   GLU A 128     -26.142 -12.177  16.168  1.00 22.750          O  
ATOM   1979  CB  GLU A 128     -29.126 -12.765  15.368  1.00 32.130          C  
ATOM   1980  CG  GLU A 128     -30.465 -13.276  15.914  1.00 32.130          C  
ATOM   1981  CD  GLU A 128     -31.093 -14.368  15.073  1.00 32.130          C  
ATOM   1982  OE1 GLU A 128     -30.545 -14.701  14.052  1.00 32.130          O  
ATOM   1983  OE2 GLU A 128     -32.122 -14.866  15.461  1.00 32.130          O  
ATOM   1984  H   GLU A 128     -30.115 -10.466  15.603  1.00 27.800          H  
ATOM   1985  HA  GLU A 128     -28.472 -12.005  17.262  1.00 27.430          H  
ATOM   1986 1HB  GLU A 128     -29.295 -12.379  14.359  1.00 38.550          H  
ATOM   1987 2HB  GLU A 128     -28.442 -13.607  15.283  1.00 38.550          H  
ATOM   1988 1HG  GLU A 128     -30.307 -13.658  16.923  1.00 38.550          H  
ATOM   1989 2HG  GLU A 128     -31.158 -12.439  15.981  1.00 38.550          H  
ATOM   1990  N   PHE A 129     -26.827 -10.402  14.966  1.00 22.610          N  
ATOM   1991  CA  PHE A 129     -25.504 -10.112  14.478  1.00 22.570          C  
ATOM   1992  C   PHE A 129     -24.969  -8.860  15.171  1.00 22.940          C  
ATOM   1993  O   PHE A 129     -23.820  -8.852  15.632  1.00 22.980          O  
ATOM   1994  CB  PHE A 129     -25.567  -9.911  12.975  1.00 31.610          C  
ATOM   1995  CG  PHE A 129     -26.107 -11.128  12.253  1.00 31.610          C  
ATOM   1996  CD1 PHE A 129     -27.413 -11.131  11.804  1.00 31.610          C  
ATOM   1997  CD2 PHE A 129     -25.339 -12.263  12.045  1.00 31.610          C  
ATOM   1998  CE1 PHE A 129     -27.938 -12.225  11.161  1.00 31.610          C  
ATOM   1999  CE2 PHE A 129     -25.853 -13.358  11.397  1.00 31.610          C  
ATOM   2000  CZ  PHE A 129     -27.159 -13.341  10.957  1.00 31.610          C  
ATOM   2001  H   PHE A 129     -27.598  -9.792  14.696  1.00 27.130          H  
ATOM   2002  HA  PHE A 129     -24.837 -10.948  14.702  1.00 27.080          H  
ATOM   2003 1HB  PHE A 129     -26.202  -9.058  12.741  1.00 37.940          H  
ATOM   2004 2HB  PHE A 129     -24.566  -9.700  12.603  1.00 37.940          H  
ATOM   2005  HD1 PHE A 129     -28.025 -10.250  11.970  1.00 37.940          H  
ATOM   2006  HD2 PHE A 129     -24.309 -12.281  12.403  1.00 37.940          H  
ATOM   2007  HE1 PHE A 129     -28.973 -12.209  10.820  1.00 37.940          H  
ATOM   2008  HE2 PHE A 129     -25.227 -14.244  11.240  1.00 37.940          H  
ATOM   2009  HZ  PHE A 129     -27.577 -14.208  10.450  1.00 37.940          H  
ATOM   2010  N   GLU A 130     -25.840  -7.855  15.392  1.00 23.290          N  
ATOM   2011  CA  GLU A 130     -25.402  -6.592  16.003  1.00 23.760          C  
ATOM   2012  C   GLU A 130     -24.808  -6.805  17.393  1.00 23.760          C  
ATOM   2013  O   GLU A 130     -23.907  -6.074  17.804  1.00 24.100          O  
ATOM   2014  CB  GLU A 130     -26.535  -5.563  16.101  1.00 33.080          C  
ATOM   2015  CG  GLU A 130     -27.005  -4.975  14.772  1.00 33.080          C  
ATOM   2016  CD  GLU A 130     -28.035  -3.892  14.967  1.00 33.080          C  
ATOM   2017  OE1 GLU A 130     -28.428  -3.674  16.090  1.00 33.080          O  
ATOM   2018  OE2 GLU A 130     -28.432  -3.283  13.997  1.00 33.080          O  
ATOM   2019  H   GLU A 130     -26.798  -7.924  15.045  1.00 27.950          H  
ATOM   2020  HA  GLU A 130     -24.623  -6.164  15.369  1.00 28.510          H  
ATOM   2021 1HB  GLU A 130     -27.390  -6.023  16.583  1.00 39.690          H  
ATOM   2022 2HB  GLU A 130     -26.212  -4.737  16.734  1.00 39.690          H  
ATOM   2023 1HG  GLU A 130     -26.145  -4.559  14.243  1.00 39.690          H  
ATOM   2024 2HG  GLU A 130     -27.424  -5.765  14.160  1.00 39.690          H  
ATOM   2025  N   GLN A 131     -25.276  -7.828  18.111  1.00 23.490          N  
ATOM   2026  CA  GLN A 131     -24.754  -8.143  19.434  1.00 23.580          C  
ATOM   2027  C   GLN A 131     -23.241  -8.447  19.451  1.00 23.290          C  
ATOM   2028  O   GLN A 131     -22.634  -8.456  20.525  1.00 23.410          O  
ATOM   2029  CB  GLN A 131     -25.472  -9.371  20.015  1.00 32.980          C  
ATOM   2030  CG  GLN A 131     -25.121 -10.694  19.308  1.00 32.980          C  
ATOM   2031  CD  GLN A 131     -25.863 -11.877  19.871  1.00 32.980          C  
ATOM   2032  OE1 GLN A 131     -26.034 -11.992  21.091  1.00 32.980          O  
ATOM   2033  NE2 GLN A 131     -26.300 -12.782  19.000  1.00 32.980          N  
ATOM   2034  H   GLN A 131     -26.073  -8.372  17.757  1.00 28.190          H  
ATOM   2035  HA  GLN A 131     -24.933  -7.287  20.081  1.00 28.300          H  
ATOM   2036 1HB  GLN A 131     -25.237  -9.468  21.072  1.00 39.570          H  
ATOM   2037 2HB  GLN A 131     -26.551  -9.233  19.923  1.00 39.570          H  
ATOM   2038 1HG  GLN A 131     -25.368 -10.606  18.249  1.00 39.570          H  
ATOM   2039 2HG  GLN A 131     -24.065 -10.900  19.429  1.00 39.570          H  
ATOM   2040 1HE2 GLN A 131     -26.793 -13.586  19.318  1.00 39.570          H  
ATOM   2041 2HE2 GLN A 131     -26.145 -12.650  17.994  1.00 39.570          H  
ATOM   2042  N   ALA A 132     -22.643  -8.791  18.294  1.00 23.000          N  
ATOM   2043  CA  ALA A 132     -21.221  -9.133  18.245  1.00 22.840          C  
ATOM   2044  C   ALA A 132     -20.428  -8.400  17.148  1.00 22.860          C  
ATOM   2045  O   ALA A 132     -19.234  -8.110  17.327  1.00 23.320          O  
ATOM   2046  CB  ALA A 132     -21.082 -10.633  18.046  1.00 32.040          C  
ATOM   2047  H   ALA A 132     -23.186  -8.753  17.428  1.00 27.600          H  
ATOM   2048  HA  ALA A 132     -20.785  -8.852  19.198  1.00 27.410          H  
ATOM   2049 1HB  ALA A 132     -20.038 -10.913  18.046  1.00 38.450          H  
ATOM   2050 2HB  ALA A 132     -21.600 -11.153  18.851  1.00 38.450          H  
ATOM   2051 3HB  ALA A 132     -21.529 -10.907  17.085  1.00 38.450          H  
ATOM   2052  N   PHE A 133     -21.063  -8.123  16.011  1.00 22.450          N  
ATOM   2053  CA  PHE A 133     -20.389  -7.532  14.868  1.00 22.520          C  
ATOM   2054  C   PHE A 133     -20.943  -6.113  14.653  1.00 23.300          C  
ATOM   2055  O   PHE A 133     -22.157  -5.949  14.715  1.00 23.500          O  
ATOM   2056  CB  PHE A 133     -20.637  -8.425  13.652  1.00 31.500          C  
ATOM   2057  CG  PHE A 133     -19.977  -8.033  12.373  1.00 31.500          C  
ATOM   2058  CD1 PHE A 133     -18.634  -8.311  12.170  1.00 31.500          C  
ATOM   2059  CD2 PHE A 133     -20.686  -7.424  11.356  1.00 31.500          C  
ATOM   2060  CE1 PHE A 133     -18.021  -7.977  10.993  1.00 31.500          C  
ATOM   2061  CE2 PHE A 133     -20.077  -7.104  10.176  1.00 31.500          C  
ATOM   2062  CZ  PHE A 133     -18.747  -7.372   9.992  1.00 31.500          C  
ATOM   2063  H   PHE A 133     -22.049  -8.365  15.905  1.00 26.940          H  
ATOM   2064  HA  PHE A 133     -19.329  -7.531  15.067  1.00 27.020          H  
ATOM   2065 1HB  PHE A 133     -20.305  -9.432  13.898  1.00 37.800          H  
ATOM   2066 2HB  PHE A 133     -21.713  -8.493  13.472  1.00 37.800          H  
ATOM   2067  HD1 PHE A 133     -18.057  -8.798  12.960  1.00 37.800          H  
ATOM   2068  HD2 PHE A 133     -21.751  -7.197  11.498  1.00 37.800          H  
ATOM   2069  HE1 PHE A 133     -16.950  -8.199  10.858  1.00 37.800          H  
ATOM   2070  HE2 PHE A 133     -20.651  -6.638   9.387  1.00 37.800          H  
ATOM   2071  HZ  PHE A 133     -18.263  -7.110   9.055  1.00 37.800          H  
ATOM   2072  N   PRO A 134     -20.111  -5.082  14.405  1.00 23.840          N  
ATOM   2073  CA  PRO A 134     -20.521  -3.701  14.165  1.00 24.490          C  
ATOM   2074  C   PRO A 134     -21.533  -3.663  13.040  1.00 24.550          C  
ATOM   2075  O   PRO A 134     -21.351  -4.411  12.100  1.00 24.380          O  
ATOM   2076  CB  PRO A 134     -19.201  -3.057  13.728  1.00 36.730          C  
ATOM   2077  CG  PRO A 134     -18.141  -3.876  14.413  1.00 36.730          C  
ATOM   2078  CD  PRO A 134     -18.655  -5.276  14.410  1.00 36.730          C  
ATOM   2079  HA  PRO A 134     -20.923  -3.257  15.089  1.00 29.390          H  
ATOM   2080 1HB  PRO A 134     -19.123  -3.068  12.631  1.00 44.080          H  
ATOM   2081 2HB  PRO A 134     -19.181  -2.010  14.036  1.00 44.080          H  
ATOM   2082 1HG  PRO A 134     -17.192  -3.800  13.859  1.00 44.080          H  
ATOM   2083 2HG  PRO A 134     -17.947  -3.489  15.425  1.00 44.080          H  
ATOM   2084 1HD  PRO A 134     -18.304  -5.823  13.524  1.00 44.080          H  
ATOM   2085 2HD  PRO A 134     -18.325  -5.712  15.351  1.00 44.080          H  
ATOM   2086  N   HIS A 135     -22.575  -2.802  13.158  1.00 24.920          N  
ATOM   2087  CA  HIS A 135     -23.768  -2.490  12.281  1.00 25.200          C  
ATOM   2088  C   HIS A 135     -23.866  -2.911  10.766  1.00 25.110          C  
ATOM   2089  O   HIS A 135     -24.769  -2.471  10.062  1.00 25.240          O  
ATOM   2090  CB  HIS A 135     -24.019  -0.974  12.371  1.00 35.170          C  
ATOM   2091  CG  HIS A 135     -25.271  -0.448  11.727  1.00 35.170          C  
ATOM   2092  ND1 HIS A 135     -26.536  -0.693  12.230  1.00 35.170          N  
ATOM   2093  CD2 HIS A 135     -25.442   0.332  10.636  1.00 35.170          C  
ATOM   2094  CE1 HIS A 135     -27.429  -0.092  11.463  1.00 35.170          C  
ATOM   2095  NE2 HIS A 135     -26.793   0.539  10.491  1.00 35.170          N  
ATOM   2096  H   HIS A 135     -22.530  -2.228  14.007  1.00 29.900          H  
ATOM   2097  HA  HIS A 135     -24.626  -2.967  12.758  1.00 30.240          H  
ATOM   2098 1HB  HIS A 135     -24.009  -0.664  13.417  1.00 42.200          H  
ATOM   2099 2HB  HIS A 135     -23.202  -0.474  11.883  1.00 42.200          H  
ATOM   2100  HD1 HIS A 135     -26.783  -1.459  12.835  1.00 42.200          H  
ATOM   2101  HD2 HIS A 135     -24.736   0.771   9.932  1.00 42.200          H  
ATOM   2102  HE1 HIS A 135     -28.492  -0.171  11.691  1.00 42.200          H  
ATOM   2103  N   GLN A 136     -22.955  -3.698  10.254  1.00 24.980          N  
ATOM   2104  CA  GLN A 136     -22.921  -4.122   8.880  1.00 24.930          C  
ATOM   2105  C   GLN A 136     -23.393  -5.557   8.706  1.00 24.590          C  
ATOM   2106  O   GLN A 136     -23.718  -6.277   9.658  1.00 24.660          O  
ATOM   2107  CB  GLN A 136     -21.515  -3.920   8.317  1.00 34.920          C  
ATOM   2108  CG  GLN A 136     -21.065  -2.471   8.335  1.00 34.920          C  
ATOM   2109  CD  GLN A 136     -21.986  -1.636   7.512  1.00 34.920          C  
ATOM   2110  OE1 GLN A 136     -22.325  -2.024   6.387  1.00 34.920          O  
ATOM   2111  NE2 GLN A 136     -22.414  -0.507   8.040  1.00 34.920          N  
ATOM   2112  H   GLN A 136     -22.252  -4.034  10.861  1.00 29.980          H  
ATOM   2113  HA  GLN A 136     -23.605  -3.493   8.313  1.00 29.920          H  
ATOM   2114 1HB  GLN A 136     -20.805  -4.468   8.922  1.00 41.910          H  
ATOM   2115 2HB  GLN A 136     -21.455  -4.295   7.312  1.00 41.910          H  
ATOM   2116 1HG  GLN A 136     -21.087  -2.094   9.361  1.00 41.910          H  
ATOM   2117 2HG  GLN A 136     -20.061  -2.392   7.924  1.00 41.910          H  
ATOM   2118 1HE2 GLN A 136     -23.038   0.065   7.530  1.00 41.910          H  
ATOM   2119 2HE2 GLN A 136     -22.104  -0.201   8.970  1.00 41.910          H  
ATOM   2120  N   ASP A 137     -23.444  -5.999   7.470  1.00 24.290          N  
ATOM   2121  CA  ASP A 137     -23.979  -7.316   7.215  1.00 24.050          C  
ATOM   2122  C   ASP A 137     -22.996  -8.467   7.452  1.00 23.690          C  
ATOM   2123  O   ASP A 137     -22.266  -8.900   6.552  1.00 23.540          O  
ATOM   2124  CB  ASP A 137     -24.497  -7.381   5.793  1.00 33.770          C  
ATOM   2125  CG  ASP A 137     -25.190  -8.639   5.493  1.00 33.770          C  
ATOM   2126  OD1 ASP A 137     -25.223  -9.518   6.352  1.00 33.770          O  
ATOM   2127  OD2 ASP A 137     -25.668  -8.772   4.377  1.00 33.770          O  
ATOM   2128  H   ASP A 137     -23.157  -5.410   6.703  1.00 29.150          H  
ATOM   2129  HA  ASP A 137     -24.828  -7.461   7.884  1.00 28.860          H  
ATOM   2130 1HB  ASP A 137     -25.178  -6.540   5.610  1.00 40.520          H  
ATOM   2131 2HB  ASP A 137     -23.665  -7.293   5.116  1.00 40.520          H  
ATOM   2132  N   GLU A 138     -23.048  -8.988   8.670  1.00 23.630          N  
ATOM   2133  CA  GLU A 138     -22.212 -10.082   9.156  1.00 23.550          C  
ATOM   2134  C   GLU A 138     -22.401 -11.369   8.347  1.00 22.950          C  
ATOM   2135  O   GLU A 138     -21.573 -12.279   8.437  1.00 22.890          O  
ATOM   2136  CB  GLU A 138     -22.465 -10.416  10.627  1.00 33.000          C  
ATOM   2137  CG  GLU A 138     -21.417 -11.417  11.232  1.00 33.000          C  
ATOM   2138  CD  GLU A 138     -21.559 -11.691  12.678  1.00 33.000          C  
ATOM   2139  OE1 GLU A 138     -22.378 -11.093  13.302  1.00 33.000          O  
ATOM   2140  OE2 GLU A 138     -20.835 -12.520  13.173  1.00 33.000          O  
ATOM   2141  H   GLU A 138     -23.678  -8.512   9.321  1.00 28.360          H  
ATOM   2142  HA  GLU A 138     -21.169  -9.778   9.057  1.00 28.260          H  
ATOM   2143 1HB  GLU A 138     -22.492  -9.518  11.220  1.00 39.600          H  
ATOM   2144 2HB  GLU A 138     -23.431 -10.871  10.695  1.00 39.600          H  
ATOM   2145 1HG  GLU A 138     -21.502 -12.377  10.753  1.00 39.600          H  
ATOM   2146 2HG  GLU A 138     -20.417 -11.030  11.038  1.00 39.600          H  
ATOM   2147  N   THR A 139     -23.505 -11.507   7.599  1.00 22.560          N  
ATOM   2148  CA  THR A 139     -23.760 -12.790   6.951  1.00 22.060          C  
ATOM   2149  C   THR A 139     -22.689 -13.176   5.929  1.00 21.300          C  
ATOM   2150  O   THR A 139     -22.604 -14.345   5.547  1.00 21.260          O  
ATOM   2151  CB  THR A 139     -25.162 -12.887   6.304  1.00 31.080          C  
ATOM   2152  OG1 THR A 139     -25.318 -11.945   5.254  1.00 31.080          O  
ATOM   2153  CG2 THR A 139     -26.244 -12.656   7.359  1.00 31.080          C  
ATOM   2154  H   THR A 139     -24.148 -10.716   7.448  1.00 27.070          H  
ATOM   2155  HA  THR A 139     -23.740 -13.548   7.731  1.00 26.470          H  
ATOM   2156  HB  THR A 139     -25.282 -13.882   5.886  1.00 37.300          H  
ATOM   2157  HG1 THR A 139     -25.283 -11.041   5.612  1.00 37.300          H  
ATOM   2158 1HG2 THR A 139     -27.224 -12.749   6.898  1.00 37.300          H  
ATOM   2159 2HG2 THR A 139     -26.142 -13.387   8.150  1.00 37.300          H  
ATOM   2160 3HG2 THR A 139     -26.134 -11.655   7.777  1.00 37.300          H  
ATOM   2161  N   ASP A 140     -21.780 -12.256   5.560  1.00 20.820          N  
ATOM   2162  CA  ASP A 140     -20.674 -12.638   4.672  1.00 20.190          C  
ATOM   2163  C   ASP A 140     -19.838 -13.770   5.277  1.00 19.630          C  
ATOM   2164  O   ASP A 140     -19.164 -14.515   4.562  1.00 18.880          O  
ATOM   2165  CB  ASP A 140     -19.669 -11.503   4.415  1.00 28.520          C  
ATOM   2166  CG  ASP A 140     -20.079 -10.407   3.454  1.00 28.520          C  
ATOM   2167  OD1 ASP A 140     -21.055 -10.540   2.771  1.00 28.520          O  
ATOM   2168  OD2 ASP A 140     -19.331  -9.439   3.384  1.00 28.520          O  
ATOM   2169  H   ASP A 140     -21.892 -11.285   5.882  1.00 24.980          H  
ATOM   2170  HA  ASP A 140     -21.089 -12.977   3.721  1.00 24.230          H  
ATOM   2171 1HB  ASP A 140     -19.438 -11.033   5.376  1.00 34.220          H  
ATOM   2172 2HB  ASP A 140     -18.739 -11.941   4.055  1.00 34.220          H  
ATOM   2173  N   PHE A 141     -19.863 -13.891   6.603  1.00 20.110          N  
ATOM   2174  CA  PHE A 141     -19.057 -14.868   7.301  1.00 19.830          C  
ATOM   2175  C   PHE A 141     -19.836 -16.152   7.614  1.00 19.550          C  
ATOM   2176  O   PHE A 141     -19.295 -17.082   8.216  1.00 19.330          O  
ATOM   2177  CB  PHE A 141     -18.581 -14.235   8.607  1.00 27.870          C  
ATOM   2178  CG  PHE A 141     -17.753 -12.974   8.398  1.00 27.870          C  
ATOM   2179  CD1 PHE A 141     -18.340 -11.730   8.584  1.00 27.870          C  
ATOM   2180  CD2 PHE A 141     -16.424 -13.012   8.016  1.00 27.870          C  
ATOM   2181  CE1 PHE A 141     -17.639 -10.576   8.396  1.00 27.870          C  
ATOM   2182  CE2 PHE A 141     -15.711 -11.848   7.832  1.00 27.870          C  
ATOM   2183  CZ  PHE A 141     -16.324 -10.625   8.022  1.00 27.870          C  
ATOM   2184  H   PHE A 141     -20.467 -13.268   7.151  1.00 24.130          H  
ATOM   2185  HA  PHE A 141     -18.198 -15.119   6.677  1.00 23.800          H  
ATOM   2186 1HB  PHE A 141     -19.456 -13.972   9.213  1.00 33.450          H  
ATOM   2187 2HB  PHE A 141     -17.992 -14.947   9.172  1.00 33.450          H  
ATOM   2188  HD1 PHE A 141     -19.373 -11.675   8.887  1.00 33.450          H  
ATOM   2189  HD2 PHE A 141     -15.939 -13.959   7.864  1.00 33.450          H  
ATOM   2190  HE1 PHE A 141     -18.132  -9.626   8.545  1.00 33.450          H  
ATOM   2191  HE2 PHE A 141     -14.663 -11.894   7.536  1.00 33.450          H  
ATOM   2192  HZ  PHE A 141     -15.764  -9.704   7.880  1.00 33.450          H  
ATOM   2193  N   ASN A 142     -21.096 -16.245   7.165  1.00 19.680          N  
ATOM   2194  CA  ASN A 142     -21.913 -17.426   7.456  1.00 19.640          C  
ATOM   2195  C   ASN A 142     -21.397 -18.689   6.796  1.00 19.130          C  
ATOM   2196  O   ASN A 142     -21.630 -19.789   7.290  1.00 18.900          O  
ATOM   2197  CB  ASN A 142     -23.371 -17.255   7.075  1.00 27.510          C  
ATOM   2198  CG  ASN A 142     -24.170 -16.373   7.998  1.00 27.510          C  
ATOM   2199  OD1 ASN A 142     -23.748 -15.966   9.089  1.00 27.510          O  
ATOM   2200  ND2 ASN A 142     -25.377 -16.106   7.581  1.00 27.510          N  
ATOM   2201  H   ASN A 142     -21.506 -15.480   6.627  1.00 23.620          H  
ATOM   2202  HA  ASN A 142     -21.872 -17.600   8.533  1.00 23.570          H  
ATOM   2203 1HB  ASN A 142     -23.424 -16.834   6.070  1.00 33.010          H  
ATOM   2204 2HB  ASN A 142     -23.845 -18.235   7.036  1.00 33.010          H  
ATOM   2205 1HD2 ASN A 142     -25.987 -15.544   8.140  1.00 33.010          H  
ATOM   2206 2HD2 ASN A 142     -25.694 -16.465   6.701  1.00 33.010          H  
ATOM   2207  N   ASN A 143     -20.669 -18.553   5.692  1.00 19.060          N  
ATOM   2208  CA  ASN A 143     -20.182 -19.721   4.990  1.00 18.750          C  
ATOM   2209  C   ASN A 143     -18.816 -20.191   5.475  1.00 18.410          C  
ATOM   2210  O   ASN A 143     -18.227 -21.101   4.880  1.00 18.280          O  
ATOM   2211  CB  ASN A 143     -20.155 -19.442   3.504  1.00 26.370          C  
ATOM   2212  CG  ASN A 143     -21.536 -19.327   2.931  1.00 26.370          C  
ATOM   2213  OD1 ASN A 143     -22.472 -20.000   3.377  1.00 26.370          O  
ATOM   2214  ND2 ASN A 143     -21.692 -18.484   1.945  1.00 26.370          N  
ATOM   2215  H   ASN A 143     -20.509 -17.639   5.286  1.00 22.870          H  
ATOM   2216  HA  ASN A 143     -20.877 -20.541   5.173  1.00 22.500          H  
ATOM   2217 1HB  ASN A 143     -19.613 -18.515   3.318  1.00 31.650          H  
ATOM   2218 2HB  ASN A 143     -19.630 -20.237   2.995  1.00 31.650          H  
ATOM   2219 1HD2 ASN A 143     -22.593 -18.368   1.527  1.00 31.650          H  
ATOM   2220 2HD2 ASN A 143     -20.918 -17.949   1.593  1.00 31.650          H  
ATOM   2221  N   ILE A 144     -18.296 -19.592   6.547  1.00 18.420          N  
ATOM   2222  CA  ILE A 144     -17.028 -20.071   7.060  1.00 18.290          C  
ATOM   2223  C   ILE A 144     -17.250 -21.303   7.914  1.00 18.380          C  
ATOM   2224  O   ILE A 144     -18.049 -21.302   8.848  1.00 18.530          O  
ATOM   2225  CB  ILE A 144     -16.264 -18.997   7.838  1.00 25.660          C  
ATOM   2226  CG1 ILE A 144     -15.915 -17.858   6.860  1.00 25.660          C  
ATOM   2227  CG2 ILE A 144     -14.997 -19.615   8.526  1.00 25.660          C  
ATOM   2228  CD1 ILE A 144     -15.393 -16.625   7.504  1.00 25.660          C  
ATOM   2229  H   ILE A 144     -18.790 -18.829   7.028  1.00 22.100          H  
ATOM   2230  HA  ILE A 144     -16.409 -20.352   6.222  1.00 21.950          H  
ATOM   2231  HB  ILE A 144     -16.923 -18.573   8.604  1.00 30.790          H  
ATOM   2232 1HG1 ILE A 144     -15.170 -18.218   6.149  1.00 30.790          H  
ATOM   2233 2HG1 ILE A 144     -16.815 -17.587   6.307  1.00 30.790          H  
ATOM   2234 1HG2 ILE A 144     -14.466 -18.854   9.086  1.00 30.790          H  
ATOM   2235 2HG2 ILE A 144     -15.289 -20.401   9.226  1.00 30.790          H  
ATOM   2236 3HG2 ILE A 144     -14.332 -20.037   7.783  1.00 30.790          H  
ATOM   2237 1HD1 ILE A 144     -15.189 -15.885   6.728  1.00 30.790          H  
ATOM   2238 2HD1 ILE A 144     -16.144 -16.246   8.193  1.00 30.790          H  
ATOM   2239 3HD1 ILE A 144     -14.478 -16.835   8.043  1.00 30.790          H  
ATOM   2240  N   THR A 145     -16.535 -22.355   7.578  1.00 18.430          N  
ATOM   2241  CA  THR A 145     -16.626 -23.619   8.266  1.00 18.670          C  
ATOM   2242  C   THR A 145     -15.356 -23.759   9.105  1.00 18.950          C  
ATOM   2243  O   THR A 145     -14.271 -23.564   8.559  1.00 18.810          O  
ATOM   2244  CB  THR A 145     -16.757 -24.776   7.248  1.00 26.040          C  
ATOM   2245  OG1 THR A 145     -17.945 -24.591   6.478  1.00 26.040          O  
ATOM   2246  CG2 THR A 145     -16.843 -26.121   7.945  1.00 26.040          C  
ATOM   2247  H   THR A 145     -15.894 -22.269   6.797  1.00 22.120          H  
ATOM   2248  HA  THR A 145     -17.520 -23.611   8.874  1.00 22.400          H  
ATOM   2249  HB  THR A 145     -15.899 -24.769   6.589  1.00 31.250          H  
ATOM   2250  HG1 THR A 145     -17.870 -23.780   5.962  1.00 31.250          H  
ATOM   2251 1HG2 THR A 145     -16.936 -26.905   7.194  1.00 31.250          H  
ATOM   2252 2HG2 THR A 145     -15.965 -26.300   8.533  1.00 31.250          H  
ATOM   2253 3HG2 THR A 145     -17.717 -26.138   8.588  1.00 31.250          H  
ATOM   2254  N   PRO A 146     -15.439 -24.132  10.406  1.00 19.460          N  
ATOM   2255  CA  PRO A 146     -14.315 -24.304  11.319  1.00 19.880          C  
ATOM   2256  C   PRO A 146     -13.164 -25.112  10.732  1.00 19.750          C  
ATOM   2257  O   PRO A 146     -12.004 -24.847  11.044  1.00 19.970          O  
ATOM   2258  CB  PRO A 146     -14.971 -25.024  12.500  1.00 29.820          C  
ATOM   2259  CG  PRO A 146     -16.389 -24.504  12.506  1.00 29.820          C  
ATOM   2260  CD  PRO A 146     -16.766 -24.349  11.055  1.00 29.820          C  
ATOM   2261  HA  PRO A 146     -13.965 -23.320  11.644  1.00 23.860          H  
ATOM   2262 1HB  PRO A 146     -14.904 -26.113  12.371  1.00 35.780          H  
ATOM   2263 2HB  PRO A 146     -14.429 -24.774  13.427  1.00 35.780          H  
ATOM   2264 1HG  PRO A 146     -17.047 -25.200  13.050  1.00 35.780          H  
ATOM   2265 2HG  PRO A 146     -16.426 -23.542  13.049  1.00 35.780          H  
ATOM   2266 1HD  PRO A 146     -17.269 -25.249  10.692  1.00 35.780          H  
ATOM   2267 2HD  PRO A 146     -17.397 -23.442  10.984  1.00 35.780          H  
ATOM   2268  N   ILE A 147     -13.457 -26.078   9.858  1.00 19.510          N  
ATOM   2269  CA  ILE A 147     -12.420 -26.891   9.231  1.00 19.460          C  
ATOM   2270  C   ILE A 147     -11.314 -26.038   8.565  1.00 19.690          C  
ATOM   2271  O   ILE A 147     -10.218 -26.545   8.324  1.00 20.130          O  
ATOM   2272  CB  ILE A 147     -13.030 -27.845   8.172  1.00 27.260          C  
ATOM   2273  CG1 ILE A 147     -12.013 -28.997   7.859  1.00 27.260          C  
ATOM   2274  CG2 ILE A 147     -13.396 -27.063   6.874  1.00 27.260          C  
ATOM   2275  CD1 ILE A 147     -12.561 -30.133   6.998  1.00 27.260          C  
ATOM   2276  H   ILE A 147     -14.416 -26.310   9.650  1.00 23.410          H  
ATOM   2277  HA  ILE A 147     -11.952 -27.496  10.007  1.00 23.350          H  
ATOM   2278  HB  ILE A 147     -13.932 -28.291   8.587  1.00 32.720          H  
ATOM   2279 1HG1 ILE A 147     -11.152 -28.594   7.383  1.00 32.720          H  
ATOM   2280 2HG1 ILE A 147     -11.697 -29.427   8.809  1.00 32.720          H  
ATOM   2281 1HG2 ILE A 147     -13.853 -27.724   6.157  1.00 32.720          H  
ATOM   2282 2HG2 ILE A 147     -14.089 -26.275   7.114  1.00 32.720          H  
ATOM   2283 3HG2 ILE A 147     -12.509 -26.629   6.434  1.00 32.720          H  
ATOM   2284 1HD1 ILE A 147     -11.783 -30.886   6.865  1.00 32.720          H  
ATOM   2285 2HD1 ILE A 147     -13.421 -30.586   7.493  1.00 32.720          H  
ATOM   2286 3HD1 ILE A 147     -12.855 -29.765   6.030  1.00 32.720          H  
ATOM   2287  N   PHE A 148     -11.609 -24.774   8.198  1.00 19.510          N  
ATOM   2288  CA  PHE A 148     -10.596 -23.948   7.564  1.00 19.860          C  
ATOM   2289  C   PHE A 148     -10.251 -22.665   8.329  1.00 20.440          C  
ATOM   2290  O   PHE A 148      -9.610 -21.758   7.780  1.00 20.650          O  
ATOM   2291  CB  PHE A 148     -10.918 -23.643   6.092  1.00 27.660          C  
ATOM   2292  CG  PHE A 148     -12.199 -22.955   5.703  1.00 27.660          C  
ATOM   2293  CD1 PHE A 148     -12.306 -21.573   5.709  1.00 27.660          C  
ATOM   2294  CD2 PHE A 148     -13.270 -23.690   5.229  1.00 27.660          C  
ATOM   2295  CE1 PHE A 148     -13.452 -20.957   5.259  1.00 27.660          C  
ATOM   2296  CE2 PHE A 148     -14.409 -23.075   4.779  1.00 27.660          C  
ATOM   2297  CZ  PHE A 148     -14.500 -21.712   4.789  1.00 27.660          C  
ATOM   2298  H   PHE A 148     -12.536 -24.385   8.395  1.00 23.410          H  
ATOM   2299  HA  PHE A 148      -9.688 -24.540   7.539  1.00 23.830          H  
ATOM   2300 1HB  PHE A 148     -10.110 -23.058   5.675  1.00 33.200          H  
ATOM   2301 2HB  PHE A 148     -10.916 -24.584   5.569  1.00 33.200          H  
ATOM   2302  HD1 PHE A 148     -11.462 -20.969   6.058  1.00 33.200          H  
ATOM   2303  HD2 PHE A 148     -13.195 -24.765   5.195  1.00 33.200          H  
ATOM   2304  HE1 PHE A 148     -13.514 -19.863   5.258  1.00 33.200          H  
ATOM   2305  HE2 PHE A 148     -15.235 -23.673   4.394  1.00 33.200          H  
ATOM   2306  HZ  PHE A 148     -15.402 -21.229   4.409  1.00 33.200          H  
ATOM   2307  N   GLU A 149     -10.605 -22.593   9.614  1.00 20.810          N  
ATOM   2308  CA  GLU A 149     -10.255 -21.418  10.421  1.00 21.490          C  
ATOM   2309  C   GLU A 149      -8.845 -21.571  10.996  1.00 21.870          C  
ATOM   2310  O   GLU A 149      -8.651 -21.804  12.190  1.00 21.850          O  
ATOM   2311  CB  GLU A 149     -11.275 -21.172  11.539  1.00 29.810          C  
ATOM   2312  CG  GLU A 149     -12.667 -20.783  11.054  1.00 29.810          C  
ATOM   2313  CD  GLU A 149     -13.648 -20.545  12.193  1.00 29.810          C  
ATOM   2314  OE1 GLU A 149     -13.644 -21.304  13.135  1.00 29.810          O  
ATOM   2315  OE2 GLU A 149     -14.374 -19.583  12.131  1.00 29.810          O  
ATOM   2316  H   GLU A 149     -11.109 -23.374  10.049  1.00 24.970          H  
ATOM   2317  HA  GLU A 149     -10.259 -20.542   9.773  1.00 25.790          H  
ATOM   2318 1HB  GLU A 149     -11.377 -22.082  12.135  1.00 35.780          H  
ATOM   2319 2HB  GLU A 149     -10.912 -20.385  12.197  1.00 35.780          H  
ATOM   2320 1HG  GLU A 149     -12.580 -19.868  10.475  1.00 35.780          H  
ATOM   2321 2HG  GLU A 149     -13.047 -21.560  10.388  1.00 35.780          H  
ATOM   2322  N   ASN A 150      -7.868 -21.432  10.110  1.00 22.360          N  
ATOM   2323  CA  ASN A 150      -6.450 -21.655  10.396  1.00 22.920          C  
ATOM   2324  C   ASN A 150      -5.603 -20.491   9.858  1.00 23.120          C  
ATOM   2325  O   ASN A 150      -6.092 -19.678   9.071  1.00 23.180          O  
ATOM   2326  CB  ASN A 150      -6.041 -22.981   9.795  1.00 31.860          C  
ATOM   2327  CG  ASN A 150      -6.731 -24.198  10.453  1.00 31.860          C  
ATOM   2328  OD1 ASN A 150      -6.314 -24.833  11.442  1.00 31.860          O  
ATOM   2329  ND2 ASN A 150      -7.849 -24.509   9.915  1.00 31.860          N  
ATOM   2330  H   ASN A 150      -8.176 -21.227   9.156  1.00 26.830          H  
ATOM   2331  HA  ASN A 150      -6.304 -21.692  11.476  1.00 27.500          H  
ATOM   2332 1HB  ASN A 150      -6.324 -22.976   8.765  1.00 38.240          H  
ATOM   2333 2HB  ASN A 150      -4.960 -23.079   9.838  1.00 38.240          H  
ATOM   2334 1HD2 ASN A 150      -8.397 -25.258  10.296  1.00 38.240          H  
ATOM   2335 2HD2 ASN A 150      -8.182 -23.980   9.141  1.00 38.240          H  
ATOM   2336  N   ASP A 151      -4.347 -20.371  10.312  1.00 23.310          N  
ATOM   2337  CA  ASP A 151      -3.478 -19.271   9.859  1.00 23.640          C  
ATOM   2338  C   ASP A 151      -2.833 -19.578   8.503  1.00 23.460          C  
ATOM   2339  O   ASP A 151      -3.041 -20.650   7.934  1.00 23.820          O  
ATOM   2340  CB  ASP A 151      -2.418 -19.009  10.965  1.00 32.960          C  
ATOM   2341  CG  ASP A 151      -1.669 -17.617  10.967  1.00 32.960          C  
ATOM   2342  OD1 ASP A 151      -1.317 -17.119   9.901  1.00 32.960          O  
ATOM   2343  OD2 ASP A 151      -1.502 -17.063  12.031  1.00 32.960          O  
ATOM   2344  H   ASP A 151      -3.959 -21.061  10.973  1.00 27.970          H  
ATOM   2345  HA  ASP A 151      -4.089 -18.375   9.750  1.00 28.370          H  
ATOM   2346 1HB  ASP A 151      -2.887 -19.142  11.937  1.00 39.560          H  
ATOM   2347 2HB  ASP A 151      -1.651 -19.790  10.891  1.00 39.560          H  
ATOM   2348  N   VAL A 152      -2.038 -18.645   7.996  1.00 22.990          N  
ATOM   2349  CA  VAL A 152      -1.336 -18.833   6.744  1.00 22.950          C  
ATOM   2350  C   VAL A 152       0.075 -19.303   7.078  1.00 22.950          C  
ATOM   2351  O   VAL A 152       0.667 -20.093   6.342  1.00 22.920          O  
ATOM   2352  CB  VAL A 152      -1.339 -17.547   5.881  1.00 32.150          C  
ATOM   2353  CG1 VAL A 152      -0.334 -16.464   6.384  1.00 32.150          C  
ATOM   2354  CG2 VAL A 152      -1.061 -17.930   4.465  1.00 32.150          C  
ATOM   2355  H   VAL A 152      -1.906 -17.790   8.524  1.00 27.590          H  
ATOM   2356  HA  VAL A 152      -1.835 -19.616   6.176  1.00 27.540          H  
ATOM   2357  HB  VAL A 152      -2.323 -17.107   5.947  1.00 38.580          H  
ATOM   2358 1HG1 VAL A 152      -0.405 -15.581   5.756  1.00 38.580          H  
ATOM   2359 2HG1 VAL A 152      -0.565 -16.181   7.415  1.00 38.580          H  
ATOM   2360 3HG1 VAL A 152       0.682 -16.840   6.330  1.00 38.580          H  
ATOM   2361 1HG2 VAL A 152      -1.107 -17.051   3.835  1.00 38.580          H  
ATOM   2362 2HG2 VAL A 152      -0.082 -18.385   4.402  1.00 38.580          H  
ATOM   2363 3HG2 VAL A 152      -1.802 -18.643   4.137  1.00 38.580          H  
ATOM   2364  N   GLN A 153       0.625 -18.735   8.156  1.00 23.080          N  
ATOM   2365  CA  GLN A 153       1.975 -19.028   8.636  1.00 23.230          C  
ATOM   2366  C   GLN A 153       1.819 -20.071   9.736  1.00 22.830          C  
ATOM   2367  O   GLN A 153       0.901 -19.967  10.542  1.00 22.840          O  
ATOM   2368  CB  GLN A 153       2.668 -17.742   9.108  1.00 32.460          C  
ATOM   2369  CG  GLN A 153       4.157 -17.897   9.478  1.00 32.460          C  
ATOM   2370  CD  GLN A 153       4.885 -16.540   9.703  1.00 32.460          C  
ATOM   2371  OE1 GLN A 153       4.239 -15.478   9.808  1.00 32.460          O  
ATOM   2372  NE2 GLN A 153       6.204 -16.551   9.762  1.00 32.460          N  
ATOM   2373  H   GLN A 153       0.029 -18.094   8.704  1.00 27.700          H  
ATOM   2374  HA  GLN A 153       2.561 -19.468   7.828  1.00 27.880          H  
ATOM   2375 1HB  GLN A 153       2.567 -16.996   8.344  1.00 38.950          H  
ATOM   2376 2HB  GLN A 153       2.140 -17.366   9.992  1.00 38.950          H  
ATOM   2377 1HG  GLN A 153       4.230 -18.482  10.398  1.00 38.950          H  
ATOM   2378 2HG  GLN A 153       4.655 -18.416   8.661  1.00 38.950          H  
ATOM   2379 1HE2 GLN A 153       6.714 -15.684   9.911  1.00 38.950          H  
ATOM   2380 2HE2 GLN A 153       6.777 -17.384   9.674  1.00 38.950          H  
ATOM   2381  N   LEU A 154       2.689 -21.070   9.820  1.00 22.540          N  
ATOM   2382  CA  LEU A 154       2.436 -22.077  10.851  1.00 22.230          C  
ATOM   2383  C   LEU A 154       2.335 -21.528  12.269  1.00 22.310          C  
ATOM   2384  O   LEU A 154       3.255 -20.875  12.774  1.00 22.470          O  
ATOM   2385  CB  LEU A 154       3.542 -23.140  10.839  1.00 31.250          C  
ATOM   2386  CG  LEU A 154       3.603 -24.100   9.644  1.00 31.250          C  
ATOM   2387  CD1 LEU A 154       4.893 -24.910   9.748  1.00 31.250          C  
ATOM   2388  CD2 LEU A 154       2.393 -25.034   9.654  1.00 31.250          C  
ATOM   2389  H   LEU A 154       3.496 -21.162   9.179  1.00 27.050          H  
ATOM   2390  HA  LEU A 154       1.478 -22.542  10.625  1.00 26.680          H  
ATOM   2391 1HB  LEU A 154       4.502 -22.624  10.872  1.00 37.500          H  
ATOM   2392 2HB  LEU A 154       3.449 -23.744  11.735  1.00 37.500          H  
ATOM   2393  HG  LEU A 154       3.624 -23.534   8.711  1.00 37.500          H  
ATOM   2394 1HD1 LEU A 154       4.958 -25.592   8.903  1.00 37.500          H  
ATOM   2395 2HD1 LEU A 154       5.747 -24.228   9.726  1.00 37.500          H  
ATOM   2396 3HD1 LEU A 154       4.895 -25.483  10.680  1.00 37.500          H  
ATOM   2397 1HD2 LEU A 154       2.476 -25.711   8.805  1.00 37.500          H  
ATOM   2398 2HD2 LEU A 154       2.379 -25.614  10.581  1.00 37.500          H  
ATOM   2399 3HD2 LEU A 154       1.470 -24.478   9.565  1.00 37.500          H  
ATOM   2400  N   GLU A 155       1.262 -21.942  12.965  1.00 22.310          N  
ATOM   2401  CA  GLU A 155       0.943 -21.567  14.350  1.00 22.510          C  
ATOM   2402  C   GLU A 155       2.016 -22.062  15.321  1.00 23.280          C  
ATOM   2403  O   GLU A 155       2.143 -21.581  16.445  1.00 23.490          O  
ATOM   2404  CB  GLU A 155      -0.423 -22.134  14.756  1.00 31.430          C  
ATOM   2405  CG  GLU A 155      -1.615 -21.673  13.911  1.00 31.430          C  
ATOM   2406  CD  GLU A 155      -1.848 -22.527  12.649  1.00 31.430          C  
ATOM   2407  OE1 GLU A 155      -0.987 -23.372  12.312  1.00 31.430          O  
ATOM   2408  OE2 GLU A 155      -2.886 -22.327  12.010  1.00 31.430          O  
ATOM   2409  H   GLU A 155       0.565 -22.506  12.470  1.00 26.770          H  
ATOM   2410  HA  GLU A 155       0.899 -20.479  14.408  1.00 27.010          H  
ATOM   2411 1HB  GLU A 155      -0.397 -23.187  14.678  1.00 37.720          H  
ATOM   2412 2HB  GLU A 155      -0.627 -21.887  15.798  1.00 37.720          H  
ATOM   2413 1HG  GLU A 155      -2.515 -21.691  14.523  1.00 37.720          H  
ATOM   2414 2HG  GLU A 155      -1.437 -20.639  13.608  1.00 37.720          H  
ATOM   2415  N   GLU A 156       2.770 -23.050  14.852  1.00 23.790          N  
ATOM   2416  CA  GLU A 156       3.877 -23.706  15.534  1.00 24.620          C  
ATOM   2417  C   GLU A 156       5.050 -22.751  15.771  1.00 25.120          C  
ATOM   2418  O   GLU A 156       5.931 -23.036  16.579  1.00 25.590          O  
ATOM   2419  CB  GLU A 156       4.424 -24.867  14.680  1.00 34.140          C  
ATOM   2420  CG  GLU A 156       3.502 -26.043  14.464  1.00 34.140          C  
ATOM   2421  CD  GLU A 156       4.125 -27.175  13.628  1.00 34.140          C  
ATOM   2422  OE1 GLU A 156       5.225 -27.016  13.124  1.00 34.140          O  
ATOM   2423  OE2 GLU A 156       3.503 -28.203  13.515  1.00 34.140          O  
ATOM   2424  H   GLU A 156       2.528 -23.365  13.925  1.00 28.550          H  
ATOM   2425  HA  GLU A 156       3.533 -24.079  16.495  1.00 29.540          H  
ATOM   2426 1HB  GLU A 156       4.706 -24.489  13.702  1.00 40.960          H  
ATOM   2427 2HB  GLU A 156       5.326 -25.250  15.151  1.00 40.960          H  
ATOM   2428 1HG  GLU A 156       3.201 -26.438  15.427  1.00 40.960          H  
ATOM   2429 2HG  GLU A 156       2.625 -25.682  13.945  1.00 40.960          H  
ATOM   2430  N   GLU A 157       5.100 -21.663  14.980  1.00 25.110          N  
ATOM   2431  CA  GLU A 157       6.185 -20.675  14.922  1.00 25.660          C  
ATOM   2432  C   GLU A 157       7.429 -21.296  14.280  1.00 25.760          C  
ATOM   2433  O   GLU A 157       8.513 -20.714  14.264  1.00 26.110          O  
ATOM   2434  CB  GLU A 157       6.533 -20.104  16.313  1.00 35.700          C  
ATOM   2435  CG  GLU A 157       5.386 -19.367  17.020  1.00 35.700          C  
ATOM   2436  CD  GLU A 157       5.805 -18.779  18.356  1.00 35.700          C  
ATOM   2437  OE1 GLU A 157       6.837 -19.170  18.846  1.00 35.700          O  
ATOM   2438  OE2 GLU A 157       5.104 -17.938  18.871  1.00 35.700          O  
ATOM   2439  H   GLU A 157       4.305 -21.483  14.358  1.00 30.130          H  
ATOM   2440  HA  GLU A 157       5.854 -19.846  14.294  1.00 30.790          H  
ATOM   2441 1HB  GLU A 157       6.905 -20.879  16.971  1.00 42.840          H  
ATOM   2442 2HB  GLU A 157       7.340 -19.380  16.199  1.00 42.840          H  
ATOM   2443 1HG  GLU A 157       5.035 -18.564  16.374  1.00 42.840          H  
ATOM   2444 2HG  GLU A 157       4.559 -20.061  17.173  1.00 42.840          H  
ATOM   2445  N   SER A 158       7.212 -22.418  13.601  1.00 25.520          N  
ATOM   2446  CA  SER A 158       8.208 -23.166  12.839  1.00 25.700          C  
ATOM   2447  C   SER A 158       8.666 -22.388  11.618  1.00 25.690          C  
ATOM   2448  O   SER A 158       9.723 -22.656  11.050  1.00 26.240          O  
ATOM   2449  CB  SER A 158       7.606 -24.489  12.420  1.00 35.910          C  
ATOM   2450  OG  SER A 158       7.354 -25.299  13.535  1.00 35.910          O  
ATOM   2451  H   SER A 158       6.290 -22.819  13.693  1.00 30.620          H  
ATOM   2452  HA  SER A 158       9.069 -23.351  13.482  1.00 30.840          H  
ATOM   2453 1HB  SER A 158       6.677 -24.294  11.909  1.00 43.090          H  
ATOM   2454 2HB  SER A 158       8.267 -25.002  11.724  1.00 43.090          H  
ATOM   2455  HG  SER A 158       6.734 -26.008  13.239  1.00 43.090          H  
ATOM   2456  N   ASP A 159       7.845 -21.420  11.224  1.00 25.120          N  
ATOM   2457  CA  ASP A 159       8.085 -20.530  10.109  1.00 25.110          C  
ATOM   2458  C   ASP A 159       8.543 -19.148  10.561  1.00 25.000          C  
ATOM   2459  O   ASP A 159       8.472 -18.214   9.775  1.00 25.120          O  
ATOM   2460  CB  ASP A 159       6.819 -20.330   9.273  1.00 35.160          C  
ATOM   2461  CG  ASP A 159       6.330 -21.522   8.496  1.00 35.160          C  
ATOM   2462  OD1 ASP A 159       7.127 -22.322   8.066  1.00 35.160          O  
ATOM   2463  OD2 ASP A 159       5.122 -21.624   8.325  1.00 35.160          O  
ATOM   2464  H   ASP A 159       6.999 -21.284  11.752  1.00 30.140          H  
ATOM   2465  HA  ASP A 159       8.868 -20.960   9.482  1.00 30.130          H  
ATOM   2466 1HB  ASP A 159       6.025 -20.033   9.944  1.00 42.190          H  
ATOM   2467 2HB  ASP A 159       6.977 -19.513   8.569  1.00 42.190          H  
ATOM   2468  N   ASP A 160       8.911 -18.966  11.832  1.00 24.860          N  
ATOM   2469  CA  ASP A 160       9.321 -17.643  12.309  1.00 24.870          C  
ATOM   2470  C   ASP A 160      10.582 -17.170  11.582  1.00 25.040          C  
ATOM   2471  O   ASP A 160      10.826 -15.971  11.465  1.00 25.070          O  
ATOM   2472  OXT ASP A 160      11.350 -17.988  11.079  1.00 37.300          O  
ATOM   2473  CB  ASP A 160       9.542 -17.678  13.837  1.00 33.570          C  
ATOM   2474  CG  ASP A 160       9.796 -16.294  14.528  1.00 33.570          C  
ATOM   2475  OD1 ASP A 160       8.834 -15.580  14.764  1.00 33.570          O  
ATOM   2476  OD2 ASP A 160      10.928 -15.997  14.858  1.00 33.570          O  
ATOM   2477  H   ASP A 160       8.935 -19.745  12.494  1.00 29.830          H  
ATOM   2478  HA  ASP A 160       8.519 -16.933  12.093  1.00 29.840          H  
ATOM   2479 1HB  ASP A 160       8.668 -18.130  14.308  1.00 40.280          H  
ATOM   2480 2HB  ASP A 160      10.385 -18.334  14.057  1.00 40.280          H  
TER                                                                             
ATOM   2482  N   MET B 161     -12.621  -3.762   5.485  1.00  1.230          N  
ATOM   2483  CA  MET B 161     -12.848  -4.116   4.087  1.00  1.020          C  
ATOM   2484  C   MET B 161     -11.668  -4.883   3.513  1.00  0.800          C  
ATOM   2485  O   MET B 161     -10.573  -4.333   3.342  1.00  0.780          O  
ATOM   2486  CB  MET B 161     -13.133  -2.863   3.291  1.00  1.510          C  
ATOM   2487  CG  MET B 161     -13.513  -3.026   1.835  1.00  1.510          C  
ATOM   2488  SD  MET B 161     -15.050  -3.836   1.621  1.00  1.510          S  
ATOM   2489  CE  MET B 161     -14.461  -5.329   0.898  1.00  1.510          C  
ATOM   2490 1H   MET B 161     -13.476  -3.409   5.890  1.00  1.480          H  
ATOM   2491 2H   MET B 161     -12.323  -4.584   5.990  1.00  1.480          H  
ATOM   2492 3H   MET B 161     -11.896  -3.034   5.526  1.00  1.480          H  
ATOM   2493  HA  MET B 161     -13.719  -4.768   4.036  1.00  1.220          H  
ATOM   2494 1HB  MET B 161     -13.907  -2.279   3.785  1.00  1.810          H  
ATOM   2495 2HB  MET B 161     -12.273  -2.314   3.301  1.00  1.810          H  
ATOM   2496 1HG  MET B 161     -13.564  -2.041   1.364  1.00  1.810          H  
ATOM   2497 2HG  MET B 161     -12.747  -3.598   1.317  1.00  1.810          H  
ATOM   2498 1HE  MET B 161     -15.286  -5.972   0.724  1.00  1.810          H  
ATOM   2499 2HE  MET B 161     -13.955  -5.111  -0.033  1.00  1.810          H  
ATOM   2500 3HE  MET B 161     -13.785  -5.809   1.551  1.00  1.810          H  
ATOM   2501  N   ASN B 162     -11.878  -6.177   3.270  1.00  0.750          N  
ATOM   2502  CA  ASN B 162     -10.839  -7.037   2.721  1.00  0.750          C  
ATOM   2503  C   ASN B 162     -11.413  -8.186   1.890  1.00  0.740          C  
ATOM   2504  O   ASN B 162     -11.723  -9.254   2.439  1.00  1.050          O  
ATOM   2505  CB  ASN B 162      -9.986  -7.557   3.865  1.00  1.050          C  
ATOM   2506  CG  ASN B 162      -8.797  -8.351   3.483  1.00  1.050          C  
ATOM   2507  OD1 ASN B 162      -8.573  -8.686   2.309  1.00  1.050          O  
ATOM   2508  ND2 ASN B 162      -8.013  -8.667   4.493  1.00  1.050          N  
ATOM   2509  H   ASN B 162     -12.792  -6.574   3.441  1.00  0.900          H  
ATOM   2510  HA  ASN B 162     -10.232  -6.448   2.040  1.00  0.900          H  
ATOM   2511 1HB  ASN B 162      -9.648  -6.734   4.440  1.00  1.260          H  
ATOM   2512 2HB  ASN B 162     -10.605  -8.170   4.520  1.00  1.260          H  
ATOM   2513 1HD2 ASN B 162      -7.157  -9.220   4.379  1.00  1.260          H  
ATOM   2514 2HD2 ASN B 162      -8.254  -8.365   5.415  1.00  1.260          H  
ATOM   2515  N   ARG B 163     -11.542  -7.967   0.571  1.00  0.510          N  
ATOM   2516  CA  ARG B 163     -12.086  -8.988  -0.341  1.00  0.520          C  
ATOM   2517  C   ARG B 163     -11.292  -9.126  -1.651  1.00  0.540          C  
ATOM   2518  O   ARG B 163     -10.941  -8.142  -2.324  1.00  0.600          O  
ATOM   2519  CB  ARG B 163     -13.543  -8.711  -0.692  1.00  0.720          C  
ATOM   2520  CG  ARG B 163     -14.519  -8.747   0.472  1.00  0.720          C  
ATOM   2521  CD  ARG B 163     -14.783 -10.084   1.036  1.00  0.720          C  
ATOM   2522  NE  ARG B 163     -15.784  -9.962   2.088  1.00  0.720          N  
ATOM   2523  CZ  ARG B 163     -15.520  -9.667   3.388  1.00  0.720          C  
ATOM   2524  NH1 ARG B 163     -14.278  -9.502   3.820  1.00  0.720          N  
ATOM   2525  NH2 ARG B 163     -16.525  -9.528   4.240  1.00  0.720          N  
ATOM   2526  H   ARG B 163     -11.284  -7.035   0.216  1.00  0.610          H  
ATOM   2527  HA  ARG B 163     -12.035  -9.955   0.165  1.00  0.620          H  
ATOM   2528 1HB  ARG B 163     -13.627  -7.733  -1.166  1.00  0.870          H  
ATOM   2529 2HB  ARG B 163     -13.872  -9.453  -1.408  1.00  0.870          H  
ATOM   2530 1HG  ARG B 163     -14.153  -8.134   1.273  1.00  0.870          H  
ATOM   2531 2HG  ARG B 163     -15.471  -8.363   0.135  1.00  0.870          H  
ATOM   2532 1HD  ARG B 163     -15.180 -10.738   0.258  1.00  0.870          H  
ATOM   2533 2HD  ARG B 163     -13.881 -10.526   1.456  1.00  0.870          H  
ATOM   2534  HE  ARG B 163     -16.761 -10.072   1.825  1.00  0.870          H  
ATOM   2535 1HH1 ARG B 163     -13.465  -9.591   3.189  1.00  0.870          H  
ATOM   2536 2HH1 ARG B 163     -14.110  -9.286   4.789  1.00  0.870          H  
ATOM   2537 1HH2 ARG B 163     -17.506  -9.622   3.915  1.00  0.870          H  
ATOM   2538 2HH2 ARG B 163     -16.350  -9.296   5.203  1.00  0.870          H  
ATOM   2539  N   VAL B 164     -11.030 -10.378  -2.014  1.00  0.500          N  
ATOM   2540  CA  VAL B 164     -10.283 -10.761  -3.212  1.00  0.510          C  
ATOM   2541  C   VAL B 164     -11.074 -11.632  -4.192  1.00  0.430          C  
ATOM   2542  O   VAL B 164     -11.571 -12.715  -3.846  1.00  0.380          O  
ATOM   2543  CB  VAL B 164      -9.014 -11.535  -2.787  1.00  0.710          C  
ATOM   2544  CG1 VAL B 164      -8.233 -11.991  -3.976  1.00  0.710          C  
ATOM   2545  CG2 VAL B 164      -8.170 -10.678  -1.940  1.00  0.710          C  
ATOM   2546  H   VAL B 164     -11.358 -11.120  -1.395  1.00  0.600          H  
ATOM   2547  HA  VAL B 164      -9.986  -9.848  -3.735  1.00  0.610          H  
ATOM   2548  HB  VAL B 164      -9.305 -12.419  -2.227  1.00  0.850          H  
ATOM   2549 1HG1 VAL B 164      -7.356 -12.533  -3.638  1.00  0.850          H  
ATOM   2550 2HG1 VAL B 164      -8.848 -12.652  -4.573  1.00  0.850          H  
ATOM   2551 3HG1 VAL B 164      -7.924 -11.129  -4.571  1.00  0.850          H  
ATOM   2552 1HG2 VAL B 164      -7.304 -11.250  -1.642  1.00  0.850          H  
ATOM   2553 2HG2 VAL B 164      -7.862  -9.796  -2.498  1.00  0.850          H  
ATOM   2554 3HG2 VAL B 164      -8.720 -10.371  -1.060  1.00  0.850          H  
ATOM   2555  N   PHE B 165     -11.133 -11.178  -5.452  1.00  0.470          N  
ATOM   2556  CA  PHE B 165     -11.835 -11.909  -6.508  1.00  0.490          C  
ATOM   2557  C   PHE B 165     -10.876 -12.334  -7.628  1.00  0.440          C  
ATOM   2558  O   PHE B 165     -10.363 -11.498  -8.385  1.00  0.430          O  
ATOM   2559  CB  PHE B 165     -12.970 -11.041  -7.046  1.00  0.680          C  
ATOM   2560  CG  PHE B 165     -13.905 -10.719  -5.952  1.00  0.680          C  
ATOM   2561  CD1 PHE B 165     -13.778  -9.524  -5.274  1.00  0.680          C  
ATOM   2562  CD2 PHE B 165     -14.862 -11.622  -5.539  1.00  0.680          C  
ATOM   2563  CE1 PHE B 165     -14.596  -9.228  -4.224  1.00  0.680          C  
ATOM   2564  CE2 PHE B 165     -15.679 -11.330  -4.474  1.00  0.680          C  
ATOM   2565  CZ  PHE B 165     -15.544 -10.130  -3.821  1.00  0.680          C  
ATOM   2566  H   PHE B 165     -10.699 -10.272  -5.653  1.00  0.560          H  
ATOM   2567  HA  PHE B 165     -12.266 -12.814  -6.075  1.00  0.590          H  
ATOM   2568 1HB  PHE B 165     -12.577 -10.114  -7.454  1.00  0.810          H  
ATOM   2569 2HB  PHE B 165     -13.511 -11.561  -7.834  1.00  0.810          H  
ATOM   2570  HD1 PHE B 165     -13.005  -8.824  -5.587  1.00  0.810          H  
ATOM   2571  HD2 PHE B 165     -14.958 -12.580  -6.056  1.00  0.810          H  
ATOM   2572  HE1 PHE B 165     -14.487  -8.285  -3.701  1.00  0.810          H  
ATOM   2573  HE2 PHE B 165     -16.430 -12.050  -4.147  1.00  0.810          H  
ATOM   2574  HZ  PHE B 165     -16.181  -9.903  -2.981  1.00  0.810          H  
ATOM   2575  N   LEU B 166     -10.611 -13.650  -7.697  1.00  0.430          N  
ATOM   2576  CA  LEU B 166      -9.623 -14.211  -8.621  1.00  0.430          C  
ATOM   2577  C   LEU B 166     -10.006 -15.419  -9.497  1.00  0.460          C  
ATOM   2578  O   LEU B 166     -10.793 -16.281  -9.105  1.00  0.540          O  
ATOM   2579  CB  LEU B 166      -8.426 -14.637  -7.808  1.00  0.600          C  
ATOM   2580  CG  LEU B 166      -7.594 -13.619  -7.150  1.00  0.600          C  
ATOM   2581  CD1 LEU B 166      -6.748 -14.321  -6.123  1.00  0.600          C  
ATOM   2582  CD2 LEU B 166      -6.690 -12.965  -8.174  1.00  0.600          C  
ATOM   2583  H   LEU B 166     -11.073 -14.290  -7.039  1.00  0.520          H  
ATOM   2584  HA  LEU B 166      -9.339 -13.412  -9.285  1.00  0.520          H  
ATOM   2585 1HB  LEU B 166      -8.795 -15.240  -7.034  1.00  0.720          H  
ATOM   2586 2HB  LEU B 166      -7.815 -15.206  -8.429  1.00  0.720          H  
ATOM   2587  HG  LEU B 166      -8.217 -12.874  -6.686  1.00  0.720          H  
ATOM   2588 1HD1 LEU B 166      -6.137 -13.592  -5.637  1.00  0.720          H  
ATOM   2589 2HD1 LEU B 166      -7.390 -14.805  -5.388  1.00  0.720          H  
ATOM   2590 3HD1 LEU B 166      -6.119 -15.071  -6.605  1.00  0.720          H  
ATOM   2591 1HD2 LEU B 166      -6.056 -12.225  -7.709  1.00  0.720          H  
ATOM   2592 2HD2 LEU B 166      -6.076 -13.725  -8.636  1.00  0.720          H  
ATOM   2593 3HD2 LEU B 166      -7.277 -12.497  -8.925  1.00  0.720          H  
ATOM   2594  N   PHE B 167      -9.380 -15.491 -10.676  1.00  0.440          N  
ATOM   2595  CA  PHE B 167      -9.455 -16.655 -11.587  1.00  0.450          C  
ATOM   2596  C   PHE B 167      -8.227 -16.751 -12.484  1.00  0.470          C  
ATOM   2597  O   PHE B 167      -7.903 -15.816 -13.239  1.00  0.480          O  
ATOM   2598  CB  PHE B 167     -10.723 -16.660 -12.458  1.00  0.630          C  
ATOM   2599  CG  PHE B 167     -10.855 -17.837 -13.402  1.00  0.630          C  
ATOM   2600  CD1 PHE B 167     -10.973 -19.105 -12.936  1.00  0.630          C  
ATOM   2601  CD2 PHE B 167     -10.909 -17.640 -14.770  1.00  0.630          C  
ATOM   2602  CE1 PHE B 167     -11.124 -20.170 -13.771  1.00  0.630          C  
ATOM   2603  CE2 PHE B 167     -11.073 -18.706 -15.625  1.00  0.630          C  
ATOM   2604  CZ  PHE B 167     -11.177 -19.976 -15.119  1.00  0.630          C  
ATOM   2605  H   PHE B 167      -8.804 -14.683 -10.935  1.00  0.530          H  
ATOM   2606  HA  PHE B 167      -9.476 -17.554 -10.973  1.00  0.540          H  
ATOM   2607 1HB  PHE B 167     -11.597 -16.623 -11.823  1.00  0.750          H  
ATOM   2608 2HB  PHE B 167     -10.734 -15.808 -13.078  1.00  0.750          H  
ATOM   2609  HD1 PHE B 167     -10.952 -19.253 -11.884  1.00  0.750          H  
ATOM   2610  HD2 PHE B 167     -10.825 -16.628 -15.168  1.00  0.750          H  
ATOM   2611  HE1 PHE B 167     -11.209 -21.165 -13.352  1.00  0.750          H  
ATOM   2612  HE2 PHE B 167     -11.116 -18.544 -16.704  1.00  0.750          H  
ATOM   2613  HZ  PHE B 167     -11.302 -20.819 -15.792  1.00  0.750          H  
ATOM   2614  N   GLY B 168      -7.571 -17.920 -12.443  1.00  0.500          N  
ATOM   2615  CA  GLY B 168      -6.355 -18.121 -13.239  1.00  0.530          C  
ATOM   2616  C   GLY B 168      -5.815 -19.560 -13.246  1.00  0.510          C  
ATOM   2617  O   GLY B 168      -6.468 -20.494 -12.765  1.00  0.520          O  
ATOM   2618  H   GLY B 168      -7.930 -18.656 -11.823  1.00  0.600          H  
ATOM   2619 1HA  GLY B 168      -6.558 -17.823 -14.264  1.00  0.640          H  
ATOM   2620 2HA  GLY B 168      -5.582 -17.442 -12.889  1.00  0.640          H  
ATOM   2621  N   LYS B 169      -4.604 -19.718 -13.816  1.00  0.520          N  
ATOM   2622  CA  LYS B 169      -3.984 -21.043 -14.059  1.00  0.550          C  
ATOM   2623  C   LYS B 169      -2.976 -21.539 -13.019  1.00  0.480          C  
ATOM   2624  O   LYS B 169      -2.092 -20.806 -12.585  1.00  0.500          O  
ATOM   2625  CB  LYS B 169      -3.228 -21.007 -15.399  1.00  0.760          C  
ATOM   2626  CG  LYS B 169      -4.052 -20.758 -16.644  1.00  0.760          C  
ATOM   2627  CD  LYS B 169      -3.178 -20.681 -17.878  1.00  0.760          C  
ATOM   2628  CE  LYS B 169      -4.005 -20.379 -19.119  1.00  0.760          C  
ATOM   2629  NZ  LYS B 169      -3.152 -20.276 -20.340  1.00  0.760          N  
ATOM   2630  H   LYS B 169      -4.107 -18.859 -14.086  1.00  0.620          H  
ATOM   2631  HA  LYS B 169      -4.775 -21.787 -14.106  1.00  0.660          H  
ATOM   2632 1HB  LYS B 169      -2.468 -20.251 -15.362  1.00  0.910          H  
ATOM   2633 2HB  LYS B 169      -2.718 -21.963 -15.536  1.00  0.910          H  
ATOM   2634 1HG  LYS B 169      -4.750 -21.567 -16.788  1.00  0.910          H  
ATOM   2635 2HG  LYS B 169      -4.590 -19.828 -16.537  1.00  0.910          H  
ATOM   2636 1HD  LYS B 169      -2.429 -19.892 -17.743  1.00  0.910          H  
ATOM   2637 2HD  LYS B 169      -2.660 -21.630 -18.018  1.00  0.910          H  
ATOM   2638 1HE  LYS B 169      -4.738 -21.172 -19.261  1.00  0.910          H  
ATOM   2639 2HE  LYS B 169      -4.531 -19.435 -18.973  1.00  0.910          H  
ATOM   2640 1HZ  LYS B 169      -3.732 -20.073 -21.143  1.00  0.910          H  
ATOM   2641 2HZ  LYS B 169      -2.474 -19.533 -20.215  1.00  0.910          H  
ATOM   2642 3HZ  LYS B 169      -2.668 -21.150 -20.489  1.00  0.910          H  
ATOM   2643  N   LEU B 170      -2.993 -22.844 -12.743  1.00  0.440          N  
ATOM   2644  CA  LEU B 170      -2.008 -23.426 -11.831  1.00  0.410          C  
ATOM   2645  C   LEU B 170      -0.709 -23.797 -12.524  1.00  0.440          C  
ATOM   2646  O   LEU B 170      -0.662 -24.727 -13.341  1.00  0.440          O  
ATOM   2647  CB  LEU B 170      -2.564 -24.683 -11.181  1.00  0.590          C  
ATOM   2648  CG  LEU B 170      -1.650 -25.430 -10.179  1.00  0.590          C  
ATOM   2649  CD1 LEU B 170      -1.259 -24.514  -9.023  1.00  0.590          C  
ATOM   2650  CD2 LEU B 170      -2.409 -26.631  -9.624  1.00  0.590          C  
ATOM   2651  H   LEU B 170      -3.751 -23.421 -13.118  1.00  0.530          H  
ATOM   2652  HA  LEU B 170      -1.802 -22.684 -11.067  1.00  0.490          H  
ATOM   2653 1HB  LEU B 170      -3.466 -24.460 -10.731  1.00  0.700          H  
ATOM   2654 2HB  LEU B 170      -2.772 -25.375 -11.982  1.00  0.700          H  
ATOM   2655  HG  LEU B 170      -0.746 -25.769 -10.675  1.00  0.700          H  
ATOM   2656 1HD1 LEU B 170      -0.638 -25.060  -8.317  1.00  0.700          H  
ATOM   2657 2HD1 LEU B 170      -0.702 -23.664  -9.395  1.00  0.700          H  
ATOM   2658 3HD1 LEU B 170      -2.118 -24.176  -8.529  1.00  0.700          H  
ATOM   2659 1HD2 LEU B 170      -1.761 -27.128  -8.927  1.00  0.700          H  
ATOM   2660 2HD2 LEU B 170      -3.309 -26.300  -9.109  1.00  0.700          H  
ATOM   2661 3HD2 LEU B 170      -2.688 -27.316 -10.415  1.00  0.700          H  
ATOM   2662  N   SER B 171       0.364 -23.094 -12.160  1.00  0.500          N  
ATOM   2663  CA  SER B 171       1.675 -23.280 -12.789  1.00  0.610          C  
ATOM   2664  C   SER B 171       2.499 -24.467 -12.278  1.00  0.680          C  
ATOM   2665  O   SER B 171       3.511 -24.830 -12.887  1.00  0.860          O  
ATOM   2666  CB  SER B 171       2.501 -22.021 -12.623  1.00  0.810          C  
ATOM   2667  OG  SER B 171       2.842 -21.817 -11.278  1.00  0.810          O  
ATOM   2668  H   SER B 171       0.239 -22.352 -11.456  1.00  0.600          H  
ATOM   2669  HA  SER B 171       1.503 -23.433 -13.855  1.00  0.730          H  
ATOM   2670 1HB  SER B 171       3.406 -22.100 -13.223  1.00  0.970          H  
ATOM   2671 2HB  SER B 171       1.934 -21.165 -12.991  1.00  0.970          H  
ATOM   2672  HG  SER B 171       3.411 -21.040 -11.266  1.00  0.970          H  
ATOM   2673  N   PHE B 172       2.091 -25.067 -11.166  1.00  0.600          N  
ATOM   2674  CA  PHE B 172       2.858 -26.154 -10.567  1.00  0.720          C  
ATOM   2675  C   PHE B 172       2.015 -27.037  -9.655  1.00  0.630          C  
ATOM   2676  O   PHE B 172       1.095 -26.562  -9.002  1.00  0.490          O  
ATOM   2677  CB  PHE B 172       4.027 -25.564  -9.767  1.00  0.960          C  
ATOM   2678  CG  PHE B 172       5.043 -26.565  -9.302  1.00  0.960          C  
ATOM   2679  CD1 PHE B 172       6.037 -27.021 -10.159  1.00  0.960          C  
ATOM   2680  CD2 PHE B 172       5.009 -27.053  -8.010  1.00  0.960          C  
ATOM   2681  CE1 PHE B 172       6.967 -27.945  -9.723  1.00  0.960          C  
ATOM   2682  CE2 PHE B 172       5.923 -27.973  -7.575  1.00  0.960          C  
ATOM   2683  CZ  PHE B 172       6.908 -28.421  -8.430  1.00  0.960          C  
ATOM   2684  H   PHE B 172       1.249 -24.725 -10.728  1.00  0.720          H  
ATOM   2685  HA  PHE B 172       3.254 -26.775 -11.369  1.00  0.860          H  
ATOM   2686 1HB  PHE B 172       4.540 -24.822 -10.376  1.00  1.150          H  
ATOM   2687 2HB  PHE B 172       3.634 -25.050  -8.892  1.00  1.150          H  
ATOM   2688  HD1 PHE B 172       6.076 -26.640 -11.184  1.00  1.150          H  
ATOM   2689  HD2 PHE B 172       4.230 -26.703  -7.327  1.00  1.150          H  
ATOM   2690  HE1 PHE B 172       7.747 -28.297 -10.401  1.00  1.150          H  
ATOM   2691  HE2 PHE B 172       5.869 -28.346  -6.548  1.00  1.150          H  
ATOM   2692  HZ  PHE B 172       7.640 -29.151  -8.083  1.00  1.150          H  
ATOM   2693  N   THR B 173       2.377 -28.313  -9.554  1.00  0.770          N  
ATOM   2694  CA  THR B 173       1.710 -29.259  -8.676  1.00  0.770          C  
ATOM   2695  C   THR B 173       1.432 -28.578  -7.332  1.00  0.680          C  
ATOM   2696  O   THR B 173       2.347 -28.016  -6.739  1.00  0.790          O  
ATOM   2697  CB  THR B 173       2.653 -30.475  -8.476  1.00  1.080          C  
ATOM   2698  OG1 THR B 173       2.954 -31.059  -9.757  1.00  1.080          O  
ATOM   2699  CG2 THR B 173       2.044 -31.530  -7.585  1.00  1.080          C  
ATOM   2700  H   THR B 173       3.135 -28.670 -10.123  1.00  0.920          H  
ATOM   2701  HA  THR B 173       0.789 -29.574  -9.150  1.00  0.920          H  
ATOM   2702  HB  THR B 173       3.581 -30.122  -8.022  1.00  1.290          H  
ATOM   2703  HG1 THR B 173       3.693 -31.673  -9.664  1.00  1.290          H  
ATOM   2704 1HG2 THR B 173       2.749 -32.349  -7.472  1.00  1.290          H  
ATOM   2705 2HG2 THR B 173       1.825 -31.108  -6.599  1.00  1.290          H  
ATOM   2706 3HG2 THR B 173       1.132 -31.907  -8.035  1.00  1.290          H  
ATOM   2707  N   PRO B 174       0.197 -28.636  -6.795  1.00  0.550          N  
ATOM   2708  CA  PRO B 174      -0.174 -27.960  -5.571  1.00  0.460          C  
ATOM   2709  C   PRO B 174       0.623 -28.503  -4.406  1.00  0.550          C  
ATOM   2710  O   PRO B 174       0.927 -29.699  -4.361  1.00  0.680          O  
ATOM   2711  CB  PRO B 174      -1.665 -28.264  -5.452  1.00  0.690          C  
ATOM   2712  CG  PRO B 174      -1.883 -29.540  -6.246  1.00  0.690          C  
ATOM   2713  CD  PRO B 174      -0.863 -29.512  -7.358  1.00  0.690          C  
ATOM   2714  HA  PRO B 174      -0.000 -26.878  -5.687  1.00  0.550          H  
ATOM   2715 1HB  PRO B 174      -1.931 -28.357  -4.391  1.00  0.830          H  
ATOM   2716 2HB  PRO B 174      -2.234 -27.420  -5.860  1.00  0.830          H  
ATOM   2717 1HG  PRO B 174      -1.777 -30.425  -5.592  1.00  0.830          H  
ATOM   2718 2HG  PRO B 174      -2.920 -29.575  -6.638  1.00  0.830          H  
ATOM   2719 1HD  PRO B 174      -0.525 -30.527  -7.479  1.00  0.830          H  
ATOM   2720 2HD  PRO B 174      -1.300 -29.125  -8.275  1.00  0.830          H  
ATOM   2721  N   ASN B 175       0.928 -27.622  -3.462  1.00  0.530          N  
ATOM   2722  CA  ASN B 175       1.695 -27.988  -2.275  1.00  0.620          C  
ATOM   2723  C   ASN B 175       0.831 -28.281  -1.059  1.00  0.590          C  
ATOM   2724  O   ASN B 175       0.100 -27.410  -0.591  1.00  0.560          O  
ATOM   2725  CB  ASN B 175       2.709 -26.909  -1.952  1.00  0.830          C  
ATOM   2726  CG  ASN B 175       3.787 -26.779  -3.007  1.00  0.830          C  
ATOM   2727  OD1 ASN B 175       4.382 -27.778  -3.435  1.00  0.830          O  
ATOM   2728  ND2 ASN B 175       4.054 -25.566  -3.426  1.00  0.830          N  
ATOM   2729  H   ASN B 175       0.605 -26.657  -3.600  1.00  0.640          H  
ATOM   2730  HA  ASN B 175       2.243 -28.904  -2.499  1.00  0.740          H  
ATOM   2731 1HB  ASN B 175       2.202 -25.961  -1.858  1.00  1.000          H  
ATOM   2732 2HB  ASN B 175       3.176 -27.127  -0.990  1.00  1.000          H  
ATOM   2733 1HD2 ASN B 175       4.758 -25.423  -4.121  1.00  1.000          H  
ATOM   2734 2HD2 ASN B 175       3.555 -24.785  -3.055  1.00  1.000          H  
ATOM   2735  N   ARG B 176       0.861 -29.519  -0.564  1.00  0.610          N  
ATOM   2736  CA  ARG B 176       0.036 -29.875   0.595  1.00  0.590          C  
ATOM   2737  C   ARG B 176       0.594 -29.238   1.878  1.00  0.630          C  
ATOM   2738  O   ARG B 176       1.800 -29.281   2.137  1.00  0.680          O  
ATOM   2739  CB  ARG B 176      -0.074 -31.385   0.772  1.00  0.830          C  
ATOM   2740  CG  ARG B 176      -1.050 -31.815   1.883  1.00  0.830          C  
ATOM   2741  CD  ARG B 176      -1.159 -33.298   2.043  1.00  0.830          C  
ATOM   2742  NE  ARG B 176      -1.768 -33.971   0.880  1.00  0.830          N  
ATOM   2743  CZ  ARG B 176      -3.102 -34.064   0.632  1.00  0.830          C  
ATOM   2744  NH1 ARG B 176      -3.970 -33.488   1.433  1.00  0.830          N  
ATOM   2745  NH2 ARG B 176      -3.528 -34.732  -0.430  1.00  0.830          N  
ATOM   2746  H   ARG B 176       1.468 -30.209  -0.991  1.00  0.730          H  
ATOM   2747  HA  ARG B 176      -0.974 -29.487   0.435  1.00  0.710          H  
ATOM   2748 1HB  ARG B 176      -0.405 -31.837  -0.160  1.00  1.000          H  
ATOM   2749 2HB  ARG B 176       0.904 -31.797   1.014  1.00  1.000          H  
ATOM   2750 1HG  ARG B 176      -0.714 -31.417   2.844  1.00  1.000          H  
ATOM   2751 2HG  ARG B 176      -2.037 -31.408   1.661  1.00  1.000          H  
ATOM   2752 1HD  ARG B 176      -0.156 -33.705   2.177  1.00  1.000          H  
ATOM   2753 2HD  ARG B 176      -1.751 -33.527   2.929  1.00  1.000          H  
ATOM   2754  HE  ARG B 176      -1.141 -34.434   0.234  1.00  1.000          H  
ATOM   2755 1HH1 ARG B 176      -3.641 -32.952   2.220  1.00  1.000          H  
ATOM   2756 2HH1 ARG B 176      -4.960 -33.555   1.246  1.00  1.000          H  
ATOM   2757 1HH2 ARG B 176      -2.864 -35.171  -1.053  1.00  1.000          H  
ATOM   2758 2HH2 ARG B 176      -4.516 -34.802  -0.624  1.00  1.000          H  
ATOM   2759  N   LEU B 177      -0.297 -28.640   2.652  1.00  0.620          N  
ATOM   2760  CA  LEU B 177       0.005 -27.969   3.919  1.00  0.690          C  
ATOM   2761  C   LEU B 177      -0.540 -28.734   5.127  1.00  0.750          C  
ATOM   2762  O   LEU B 177      -1.422 -29.586   4.970  1.00  0.740          O  
ATOM   2763  CB  LEU B 177      -0.633 -26.582   3.938  1.00  0.940          C  
ATOM   2764  CG  LEU B 177      -0.335 -25.634   2.778  1.00  0.940          C  
ATOM   2765  CD1 LEU B 177      -1.185 -24.360   2.980  1.00  0.940          C  
ATOM   2766  CD2 LEU B 177       1.147 -25.326   2.704  1.00  0.940          C  
ATOM   2767  H   LEU B 177      -1.259 -28.672   2.328  1.00  0.740          H  
ATOM   2768  HA  LEU B 177       1.086 -27.896   4.026  1.00  0.830          H  
ATOM   2769 1HB  LEU B 177      -1.700 -26.692   4.015  1.00  1.130          H  
ATOM   2770 2HB  LEU B 177      -0.283 -26.087   4.831  1.00  1.130          H  
ATOM   2771  HG  LEU B 177      -0.632 -26.097   1.850  1.00  1.130          H  
ATOM   2772 1HD1 LEU B 177      -1.024 -23.668   2.161  1.00  1.130          H  
ATOM   2773 2HD1 LEU B 177      -2.245 -24.627   3.014  1.00  1.130          H  
ATOM   2774 3HD1 LEU B 177      -0.908 -23.877   3.916  1.00  1.130          H  
ATOM   2775 1HD2 LEU B 177       1.342 -24.651   1.876  1.00  1.130          H  
ATOM   2776 2HD2 LEU B 177       1.471 -24.857   3.632  1.00  1.130          H  
ATOM   2777 3HD2 LEU B 177       1.710 -26.247   2.545  1.00  1.130          H  
ATOM   2778  N   GLN B 178      -0.009 -28.433   6.330  1.00  0.850          N  
ATOM   2779  CA  GLN B 178      -0.566 -28.966   7.578  1.00  0.930          C  
ATOM   2780  C   GLN B 178      -0.307 -28.002   8.755  1.00  1.030          C  
ATOM   2781  O   GLN B 178       0.813 -27.530   8.925  1.00  1.080          O  
ATOM   2782  CB  GLN B 178      -0.042 -30.365   7.877  1.00  1.270          C  
ATOM   2783  CG  GLN B 178      -0.707 -30.982   9.092  1.00  1.270          C  
ATOM   2784  CD  GLN B 178      -0.390 -32.428   9.257  1.00  1.270          C  
ATOM   2785  OE1 GLN B 178       0.755 -32.847   9.072  1.00  1.270          O  
ATOM   2786  NE2 GLN B 178      -1.405 -33.234   9.597  1.00  1.270          N  
ATOM   2787  H   GLN B 178       0.756 -27.778   6.381  1.00  1.020          H  
ATOM   2788  HA  GLN B 178      -1.623 -29.064   7.442  1.00  1.120          H  
ATOM   2789 1HB  GLN B 178      -0.217 -31.015   7.020  1.00  1.520          H  
ATOM   2790 2HB  GLN B 178       1.029 -30.323   8.057  1.00  1.520          H  
ATOM   2791 1HG  GLN B 178      -0.368 -30.456   9.987  1.00  1.520          H  
ATOM   2792 2HG  GLN B 178      -1.785 -30.879   8.989  1.00  1.520          H  
ATOM   2793 1HE2 GLN B 178      -1.246 -34.215   9.713  1.00  1.520          H  
ATOM   2794 2HE2 GLN B 178      -2.355 -32.854   9.740  1.00  1.520          H  
ATOM   2795  N   THR B 179      -1.338 -27.728   9.574  1.00  1.090          N  
ATOM   2796  CA  THR B 179      -1.243 -26.810  10.734  1.00  1.230          C  
ATOM   2797  C   THR B 179      -0.725 -27.436  12.014  1.00  1.490          C  
ATOM   2798  O   THR B 179      -0.577 -28.652  12.139  1.00  1.620          O  
ATOM   2799  CB  THR B 179      -2.587 -26.165  11.139  1.00  1.670          C  
ATOM   2800  OG1 THR B 179      -3.500 -27.150  11.667  1.00  1.670          O  
ATOM   2801  CG2 THR B 179      -3.181 -25.546   9.997  1.00  1.670          C  
ATOM   2802  H   THR B 179      -2.243 -28.154   9.352  1.00  1.310          H  
ATOM   2803  HA  THR B 179      -0.557 -26.006  10.464  1.00  1.480          H  
ATOM   2804  HB  THR B 179      -2.420 -25.406  11.891  1.00  2.000          H  
ATOM   2805  HG1 THR B 179      -4.291 -26.673  11.984  1.00  2.000          H  
ATOM   2806 1HG2 THR B 179      -4.093 -25.101  10.285  1.00  2.000          H  
ATOM   2807 2HG2 THR B 179      -2.506 -24.784   9.612  1.00  2.000          H  
ATOM   2808 3HG2 THR B 179      -3.360 -26.292   9.268  1.00  2.000          H  
ATOM   2809  N   LYS B 180      -0.501 -26.579  13.017  1.00  1.600          N  
ATOM   2810  CA  LYS B 180      -0.066 -27.023  14.355  1.00  1.810          C  
ATOM   2811  C   LYS B 180      -0.936 -28.127  14.945  1.00  1.740          C  
ATOM   2812  O   LYS B 180      -0.442 -29.041  15.606  1.00  1.910          O  
ATOM   2813  CB  LYS B 180      -0.058 -25.850  15.330  1.00  2.450          C  
ATOM   2814  CG  LYS B 180       0.346 -26.181  16.761  1.00  2.450          C  
ATOM   2815  CD  LYS B 180       0.429 -24.912  17.611  1.00  2.450          C  
ATOM   2816  CE  LYS B 180       0.759 -25.236  19.060  1.00  2.450          C  
ATOM   2817  NZ  LYS B 180       0.897 -24.004  19.898  1.00  2.450          N  
ATOM   2818  H   LYS B 180      -0.639 -25.573  12.828  1.00  1.920          H  
ATOM   2819  HA  LYS B 180       0.946 -27.420  14.265  1.00  2.170          H  
ATOM   2820 1HB  LYS B 180       0.636 -25.110  14.974  1.00  2.940          H  
ATOM   2821 2HB  LYS B 180      -1.048 -25.395  15.357  1.00  2.940          H  
ATOM   2822 1HG  LYS B 180      -0.403 -26.843  17.207  1.00  2.940          H  
ATOM   2823 2HG  LYS B 180       1.302 -26.696  16.768  1.00  2.940          H  
ATOM   2824 1HD  LYS B 180       1.194 -24.252  17.210  1.00  2.940          H  
ATOM   2825 2HD  LYS B 180      -0.528 -24.392  17.573  1.00  2.940          H  
ATOM   2826 1HE  LYS B 180      -0.041 -25.852  19.469  1.00  2.940          H  
ATOM   2827 2HE  LYS B 180       1.693 -25.797  19.099  1.00  2.940          H  
ATOM   2828 1HZ  LYS B 180       1.106 -24.270  20.849  1.00  2.940          H  
ATOM   2829 2HZ  LYS B 180       1.652 -23.427  19.541  1.00  2.940          H  
ATOM   2830 3HZ  LYS B 180       0.034 -23.479  19.878  1.00  2.940          H  
ATOM   2831  N   ASN B 181      -2.245 -28.029  14.724  1.00  1.520          N  
ATOM   2832  CA  ASN B 181      -3.193 -28.983  15.272  1.00  1.480          C  
ATOM   2833  C   ASN B 181      -3.531 -30.096  14.271  1.00  1.550          C  
ATOM   2834  O   ASN B 181      -4.467 -30.869  14.484  1.00  1.550          O  
ATOM   2835  CB  ASN B 181      -4.442 -28.255  15.718  1.00  2.090          C  
ATOM   2836  CG  ASN B 181      -4.172 -27.338  16.884  1.00  2.090          C  
ATOM   2837  OD1 ASN B 181      -3.367 -27.632  17.777  1.00  2.090          O  
ATOM   2838  ND2 ASN B 181      -4.839 -26.212  16.888  1.00  2.090          N  
ATOM   2839  H   ASN B 181      -2.597 -27.251  14.183  1.00  1.820          H  
ATOM   2840  HA  ASN B 181      -2.738 -29.460  16.141  1.00  1.780          H  
ATOM   2841 1HB  ASN B 181      -4.835 -27.669  14.885  1.00  2.510          H  
ATOM   2842 2HB  ASN B 181      -5.206 -28.977  16.002  1.00  2.510          H  
ATOM   2843 1HD2 ASN B 181      -4.708 -25.556  17.632  1.00  2.510          H  
ATOM   2844 2HD2 ASN B 181      -5.484 -26.007  16.151  1.00  2.510          H  
ATOM   2845  N   GLY B 182      -2.769 -30.172  13.177  1.00  1.630          N  
ATOM   2846  CA  GLY B 182      -2.929 -31.187  12.149  1.00  1.730          C  
ATOM   2847  C   GLY B 182      -3.918 -30.918  11.002  1.00  1.540          C  
ATOM   2848  O   GLY B 182      -4.123 -31.818  10.178  1.00  1.710          O  
ATOM   2849  H   GLY B 182      -2.002 -29.512  13.042  1.00  1.960          H  
ATOM   2850 1HA  GLY B 182      -1.944 -31.367  11.724  1.00  2.080          H  
ATOM   2851 2HA  GLY B 182      -3.211 -32.120  12.635  1.00  2.080          H  
ATOM   2852  N   THR B 183      -4.517 -29.719  10.907  1.00  1.250          N  
ATOM   2853  CA  THR B 183      -5.472 -29.433   9.837  1.00  1.070          C  
ATOM   2854  C   THR B 183      -4.731 -29.537   8.520  1.00  0.930          C  
ATOM   2855  O   THR B 183      -3.663 -28.945   8.383  1.00  0.950          O  
ATOM   2856  CB  THR B 183      -6.064 -27.993   9.922  1.00  1.570          C  
ATOM   2857  OG1 THR B 183      -6.699 -27.759  11.199  1.00  1.570          O  
ATOM   2858  CG2 THR B 183      -7.104 -27.792   8.803  1.00  1.570          C  
ATOM   2859  H   THR B 183      -4.302 -28.961  11.546  1.00  1.500          H  
ATOM   2860  HA  THR B 183      -6.277 -30.169   9.855  1.00  1.280          H  
ATOM   2861  HB  THR B 183      -5.295 -27.282   9.787  1.00  1.880          H  
ATOM   2862  HG1 THR B 183      -6.772 -26.780  11.342  1.00  1.880          H  
ATOM   2863 1HG2 THR B 183      -7.506 -26.808   8.847  1.00  1.880          H  
ATOM   2864 2HG2 THR B 183      -6.645 -27.926   7.837  1.00  1.880          H  
ATOM   2865 3HG2 THR B 183      -7.914 -28.509   8.920  1.00  1.880          H  
ATOM   2866  N   LEU B 184      -5.268 -30.258   7.543  1.00  0.870          N  
ATOM   2867  CA  LEU B 184      -4.584 -30.333   6.253  1.00  0.790          C  
ATOM   2868  C   LEU B 184      -5.030 -29.194   5.364  1.00  0.690          C  
ATOM   2869  O   LEU B 184      -6.179 -28.741   5.479  1.00  0.660          O  
ATOM   2870  CB  LEU B 184      -4.849 -31.670   5.552  1.00  1.140          C  
ATOM   2871  CG  LEU B 184      -4.373 -32.952   6.283  1.00  1.140          C  
ATOM   2872  CD1 LEU B 184      -4.802 -34.169   5.465  1.00  1.140          C  
ATOM   2873  CD2 LEU B 184      -2.842 -32.926   6.453  1.00  1.140          C  
ATOM   2874  H   LEU B 184      -6.142 -30.741   7.697  1.00  1.040          H  
ATOM   2875  HA  LEU B 184      -3.517 -30.215   6.407  1.00  0.950          H  
ATOM   2876 1HB  LEU B 184      -5.917 -31.762   5.390  1.00  1.370          H  
ATOM   2877 2HB  LEU B 184      -4.358 -31.644   4.577  1.00  1.370          H  
ATOM   2878  HG  LEU B 184      -4.843 -33.011   7.267  1.00  1.370          H  
ATOM   2879 1HD1 LEU B 184      -4.482 -35.077   5.974  1.00  1.370          H  
ATOM   2880 2HD1 LEU B 184      -5.887 -34.176   5.361  1.00  1.370          H  
ATOM   2881 3HD1 LEU B 184      -4.344 -34.129   4.479  1.00  1.370          H  
ATOM   2882 1HD2 LEU B 184      -2.521 -33.833   6.962  1.00  1.370          H  
ATOM   2883 2HD2 LEU B 184      -2.357 -32.867   5.479  1.00  1.370          H  
ATOM   2884 3HD2 LEU B 184      -2.554 -32.075   7.044  1.00  1.370          H  
ATOM   2885  N   GLY B 185      -4.141 -28.762   4.467  1.00  0.660          N  
ATOM   2886  CA  GLY B 185      -4.446 -27.693   3.521  1.00  0.610          C  
ATOM   2887  C   GLY B 185      -3.636 -27.751   2.231  1.00  0.530          C  
ATOM   2888  O   GLY B 185      -3.027 -28.775   1.917  1.00  0.530          O  
ATOM   2889  H   GLY B 185      -3.208 -29.180   4.475  1.00  0.790          H  
ATOM   2890 1HA  GLY B 185      -5.494 -27.751   3.309  1.00  0.730          H  
ATOM   2891 2HA  GLY B 185      -4.271 -26.726   3.976  1.00  0.730          H  
ATOM   2892  N   ALA B 186      -3.644 -26.654   1.466  1.00  0.480          N  
ATOM   2893  CA  ALA B 186      -2.952 -26.620   0.179  1.00  0.450          C  
ATOM   2894  C   ALA B 186      -2.599 -25.214  -0.318  1.00  0.440          C  
ATOM   2895  O   ALA B 186      -3.286 -24.235  -0.004  1.00  0.420          O  
ATOM   2896  CB  ALA B 186      -3.820 -27.290  -0.862  1.00  0.640          C  
ATOM   2897  H   ALA B 186      -4.156 -25.838   1.803  1.00  0.580          H  
ATOM   2898  HA  ALA B 186      -2.036 -27.179   0.291  1.00  0.540          H  
ATOM   2899 1HB  ALA B 186      -3.298 -27.330  -1.819  1.00  0.770          H  
ATOM   2900 2HB  ALA B 186      -4.021 -28.274  -0.507  1.00  0.770          H  
ATOM   2901 3HB  ALA B 186      -4.748 -26.740  -0.969  1.00  0.770          H  
ATOM   2902  N   THR B 187      -1.552 -25.134  -1.160  1.00  0.460          N  
ATOM   2903  CA  THR B 187      -1.189 -23.887  -1.853  1.00  0.480          C  
ATOM   2904  C   THR B 187      -1.182 -24.019  -3.391  1.00  0.450          C  
ATOM   2905  O   THR B 187      -0.563 -24.920  -3.981  1.00  0.460          O  
ATOM   2906  CB  THR B 187       0.185 -23.350  -1.398  1.00  0.660          C  
ATOM   2907  OG1 THR B 187       0.160 -23.109   0.001  1.00  0.660          O  
ATOM   2908  CG2 THR B 187       0.488 -22.008  -2.108  1.00  0.660          C  
ATOM   2909  H   THR B 187      -0.978 -25.970  -1.275  1.00  0.550          H  
ATOM   2910  HA  THR B 187      -1.931 -23.135  -1.603  1.00  0.580          H  
ATOM   2911  HB  THR B 187       0.958 -24.066  -1.625  1.00  0.800          H  
ATOM   2912  HG1 THR B 187       0.093 -23.951   0.463  1.00  0.800          H  
ATOM   2913 1HG2 THR B 187       1.437 -21.639  -1.764  1.00  0.800          H  
ATOM   2914 2HG2 THR B 187       0.536 -22.139  -3.186  1.00  0.800          H  
ATOM   2915 3HG2 THR B 187      -0.292 -21.281  -1.868  1.00  0.800          H  
ATOM   2916  N   PHE B 188      -1.862 -23.062  -4.031  1.00  0.450          N  
ATOM   2917  CA  PHE B 188      -2.045 -22.917  -5.479  1.00  0.470          C  
ATOM   2918  C   PHE B 188      -1.278 -21.686  -6.029  1.00  0.540          C  
ATOM   2919  O   PHE B 188      -1.325 -20.602  -5.438  1.00  0.620          O  
ATOM   2920  CB  PHE B 188      -3.558 -22.735  -5.691  1.00  0.650          C  
ATOM   2921  CG  PHE B 188      -4.131 -22.586  -7.048  1.00  0.650          C  
ATOM   2922  CD1 PHE B 188      -4.542 -23.691  -7.742  1.00  0.650          C  
ATOM   2923  CD2 PHE B 188      -4.307 -21.356  -7.629  1.00  0.650          C  
ATOM   2924  CE1 PHE B 188      -5.105 -23.572  -8.977  1.00  0.650          C  
ATOM   2925  CE2 PHE B 188      -4.878 -21.263  -8.887  1.00  0.650          C  
ATOM   2926  CZ  PHE B 188      -5.269 -22.369  -9.548  1.00  0.650          C  
ATOM   2927  H   PHE B 188      -2.321 -22.369  -3.439  1.00  0.540          H  
ATOM   2928  HA  PHE B 188      -1.686 -23.821  -5.975  1.00  0.560          H  
ATOM   2929 1HB  PHE B 188      -4.031 -23.575  -5.273  1.00  0.780          H  
ATOM   2930 2HB  PHE B 188      -3.880 -21.895  -5.101  1.00  0.780          H  
ATOM   2931  HD1 PHE B 188      -4.425 -24.673  -7.305  1.00  0.780          H  
ATOM   2932  HD2 PHE B 188      -3.993 -20.456  -7.088  1.00  0.780          H  
ATOM   2933  HE1 PHE B 188      -5.427 -24.459  -9.501  1.00  0.780          H  
ATOM   2934  HE2 PHE B 188      -5.027 -20.317  -9.355  1.00  0.780          H  
ATOM   2935  HZ  PHE B 188      -5.720 -22.287 -10.543  1.00  0.780          H  
ATOM   2936  N   SER B 189      -0.580 -21.828  -7.164  1.00  0.520          N  
ATOM   2937  CA  SER B 189       0.107 -20.676  -7.785  1.00  0.600          C  
ATOM   2938  C   SER B 189      -0.635 -20.255  -9.052  1.00  0.560          C  
ATOM   2939  O   SER B 189      -0.478 -20.866 -10.114  1.00  0.560          O  
ATOM   2940  CB  SER B 189       1.548 -21.017  -8.125  1.00  0.810          C  
ATOM   2941  OG  SER B 189       2.307 -21.257  -6.969  1.00  0.810          O  
ATOM   2942  H   SER B 189      -0.529 -22.733  -7.605  1.00  0.620          H  
ATOM   2943  HA  SER B 189       0.098 -19.835  -7.091  1.00  0.720          H  
ATOM   2944 1HB  SER B 189       1.572 -21.897  -8.767  1.00  0.970          H  
ATOM   2945 2HB  SER B 189       1.989 -20.193  -8.687  1.00  0.970          H  
ATOM   2946  HG  SER B 189       3.202 -21.426  -7.274  1.00  0.970          H  
ATOM   2947  N   MET B 190      -1.413 -19.175  -8.943  1.00  0.570          N  
ATOM   2948  CA  MET B 190      -2.343 -18.714  -9.977  1.00  0.580          C  
ATOM   2949  C   MET B 190      -1.852 -17.718 -11.035  1.00  0.610          C  
ATOM   2950  O   MET B 190      -1.902 -16.515 -10.777  1.00  0.780          O  
ATOM   2951  CB  MET B 190      -3.503 -18.015  -9.294  1.00  0.810          C  
ATOM   2952  CG  MET B 190      -4.588 -17.623 -10.232  1.00  0.810          C  
ATOM   2953  SD  MET B 190      -5.872 -16.734  -9.486  1.00  0.810          S  
ATOM   2954  CE  MET B 190      -6.797 -17.995  -8.655  1.00  0.810          C  
ATOM   2955  H   MET B 190      -1.428 -18.673  -8.050  1.00  0.680          H  
ATOM   2956  HA  MET B 190      -2.706 -19.596 -10.505  1.00  0.700          H  
ATOM   2957 1HB  MET B 190      -3.877 -18.610  -8.494  1.00  0.970          H  
ATOM   2958 2HB  MET B 190      -3.139 -17.109  -8.840  1.00  0.970          H  
ATOM   2959 1HG  MET B 190      -4.218 -17.055 -11.032  1.00  0.970          H  
ATOM   2960 2HG  MET B 190      -5.008 -18.521 -10.656  1.00  0.970          H  
ATOM   2961 1HE  MET B 190      -7.653 -17.547  -8.167  1.00  0.970          H  
ATOM   2962 2HE  MET B 190      -7.149 -18.731  -9.382  1.00  0.970          H  
ATOM   2963 3HE  MET B 190      -6.176 -18.487  -7.915  1.00  0.970          H  
ATOM   2964  N   GLU B 191      -1.391 -18.165 -12.200  1.00  0.560          N  
ATOM   2965  CA  GLU B 191      -0.955 -17.219 -13.239  1.00  0.610          C  
ATOM   2966  C   GLU B 191      -2.177 -16.373 -13.549  1.00  0.730          C  
ATOM   2967  O   GLU B 191      -3.268 -16.936 -13.749  1.00  0.690          O  
ATOM   2968  CB  GLU B 191      -0.459 -17.920 -14.501  1.00  0.830          C  
ATOM   2969  CG  GLU B 191       0.053 -16.972 -15.587  1.00  0.830          C  
ATOM   2970  CD  GLU B 191       0.573 -17.688 -16.795  1.00  0.830          C  
ATOM   2971  OE1 GLU B 191       0.663 -18.891 -16.763  1.00  0.830          O  
ATOM   2972  OE2 GLU B 191       0.868 -17.032 -17.761  1.00  0.830          O  
ATOM   2973  H   GLU B 191      -1.395 -19.169 -12.380  1.00  0.670          H  
ATOM   2974  HA  GLU B 191      -0.170 -16.575 -12.856  1.00  0.730          H  
ATOM   2975 1HB  GLU B 191       0.333 -18.623 -14.243  1.00  1.000          H  
ATOM   2976 2HB  GLU B 191      -1.267 -18.480 -14.930  1.00  1.000          H  
ATOM   2977 1HG  GLU B 191      -0.763 -16.320 -15.901  1.00  1.000          H  
ATOM   2978 2HG  GLU B 191       0.839 -16.340 -15.167  1.00  1.000          H  
ATOM   2979  N   CYS B 192      -2.048 -15.040 -13.612  1.00  1.070          N  
ATOM   2980  CA  CYS B 192      -3.294 -14.304 -13.811  1.00  1.140          C  
ATOM   2981  C   CYS B 192      -3.250 -12.865 -14.341  1.00  1.080          C  
ATOM   2982  O   CYS B 192      -2.123 -12.415 -14.528  1.00  1.680          O  
ATOM   2983  CB  CYS B 192      -4.015 -14.238 -12.468  1.00  1.570          C  
ATOM   2984  SG  CYS B 192      -5.640 -13.507 -12.464  1.00  1.570          S  
ATOM   2985  H   CYS B 192      -1.138 -14.582 -13.476  1.00  1.280          H  
ATOM   2986  HA  CYS B 192      -3.852 -14.916 -14.479  1.00  1.370          H  
ATOM   2987 1HB  CYS B 192      -4.100 -15.205 -12.060  1.00  1.880          H  
ATOM   2988 2HB  CYS B 192      -3.404 -13.670 -11.801  1.00  1.880          H  
ATOM   2989  HG  CYS B 192      -6.274 -14.547 -13.058  1.00  1.880          H  
ATOM   2990  N   LEU B 193      -4.221 -12.583 -15.255  1.00  1.130          N  
ATOM   2991  CA  LEU B 193      -4.662 -13.478 -16.352  1.00  1.690          C  
ATOM   2992  C   LEU B 193      -5.205 -12.631 -17.494  1.00  1.840          C  
ATOM   2993  O   LEU B 193      -6.130 -11.851 -17.267  1.00  2.040          O  
ATOM   2994  CB  LEU B 193      -5.910 -14.356 -15.995  1.00  2.140          C  
ATOM   2995  CG  LEU B 193      -6.420 -15.333 -17.104  1.00  2.140          C  
ATOM   2996  CD1 LEU B 193      -5.368 -16.451 -17.346  1.00  2.140          C  
ATOM   2997  CD2 LEU B 193      -7.768 -15.899 -16.681  1.00  2.140          C  
ATOM   2998  H   LEU B 193      -5.033 -12.189 -14.803  1.00  1.360          H  
ATOM   2999  HA  LEU B 193      -3.819 -14.065 -16.707  1.00  2.030          H  
ATOM   3000 1HB  LEU B 193      -5.786 -14.948 -15.117  1.00  2.570          H  
ATOM   3001 2HB  LEU B 193      -6.730 -13.676 -15.796  1.00  2.570          H  
ATOM   3002  HG  LEU B 193      -6.557 -14.795 -18.039  1.00  2.570          H  
ATOM   3003 1HD1 LEU B 193      -5.733 -17.126 -18.120  1.00  2.570          H  
ATOM   3004 2HD1 LEU B 193      -4.424 -16.026 -17.668  1.00  2.570          H  
ATOM   3005 3HD1 LEU B 193      -5.213 -17.012 -16.421  1.00  2.570          H  
ATOM   3006 1HD2 LEU B 193      -8.136 -16.556 -17.459  1.00  2.570          H  
ATOM   3007 2HD2 LEU B 193      -7.672 -16.450 -15.752  1.00  2.570          H  
ATOM   3008 3HD2 LEU B 193      -8.472 -15.083 -16.540  1.00  2.570          H  
ATOM   3009  N   ASP B 194      -4.711 -12.800 -18.716  1.00  2.400          N  
ATOM   3010  CA  ASP B 194      -5.322 -12.073 -19.831  1.00  2.870          C  
ATOM   3011  C   ASP B 194      -4.895 -12.697 -21.159  1.00  3.210          C  
ATOM   3012  O   ASP B 194      -3.702 -12.863 -21.417  1.00  3.550          O  
ATOM   3013  CB  ASP B 194      -5.026 -10.566 -19.834  1.00  3.830          C  
ATOM   3014  CG  ASP B 194      -6.003  -9.827 -20.825  1.00  3.830          C  
ATOM   3015  OD1 ASP B 194      -6.674 -10.554 -21.568  1.00  3.830          O  
ATOM   3016  OD2 ASP B 194      -6.127  -8.599 -20.789  1.00  3.830          O  
ATOM   3017  H   ASP B 194      -3.937 -13.428 -18.879  1.00  2.880          H  
ATOM   3018  HA  ASP B 194      -6.404 -12.183 -19.753  1.00  3.440          H  
ATOM   3019 1HB  ASP B 194      -5.139 -10.147 -18.836  1.00  4.600          H  
ATOM   3020 2HB  ASP B 194      -3.990 -10.393 -20.160  1.00  4.600          H  
ATOM   3021  N   SER B 195      -5.864 -13.145 -21.956  1.00  3.700          N  
ATOM   3022  CA  SER B 195      -5.575 -13.776 -23.244  1.00  4.430          C  
ATOM   3023  C   SER B 195      -5.348 -12.750 -24.369  1.00  4.260          C  
ATOM   3024  O   SER B 195      -4.963 -13.116 -25.484  1.00  4.740          O  
ATOM   3025  CB  SER B 195      -6.674 -14.754 -23.619  1.00  5.910          C  
ATOM   3026  OG  SER B 195      -7.879 -14.103 -23.874  1.00  5.910          O  
ATOM   3027  H   SER B 195      -6.828 -12.987 -21.689  1.00  4.440          H  
ATOM   3028  HA  SER B 195      -4.653 -14.348 -23.136  1.00  5.320          H  
ATOM   3029 1HB  SER B 195      -6.369 -15.314 -24.501  1.00  7.090          H  
ATOM   3030 2HB  SER B 195      -6.809 -15.467 -22.809  1.00  7.090          H  
ATOM   3031  HG  SER B 195      -8.516 -14.796 -24.078  1.00  7.090          H  
ATOM   3032  N   SER B 196      -5.603 -11.466 -24.085  1.00  4.030          N  
ATOM   3033  CA  SER B 196      -5.434 -10.407 -25.081  1.00  4.000          C  
ATOM   3034  C   SER B 196      -4.005 -10.326 -25.598  1.00  3.860          C  
ATOM   3035  O   SER B 196      -3.037 -10.376 -24.837  1.00  3.880          O  
ATOM   3036  CB  SER B 196      -5.755  -9.035 -24.534  1.00  5.610          C  
ATOM   3037  OG  SER B 196      -5.494  -8.057 -25.528  1.00  5.610          O  
ATOM   3038  H   SER B 196      -5.931 -11.224 -23.139  1.00  4.840          H  
ATOM   3039  HA  SER B 196      -6.096 -10.619 -25.921  1.00  4.800          H  
ATOM   3040 1HB  SER B 196      -6.778  -8.972 -24.196  1.00  6.730          H  
ATOM   3041 2HB  SER B 196      -5.121  -8.848 -23.667  1.00  6.730          H  
ATOM   3042  HG  SER B 196      -6.328  -7.964 -26.072  1.00  6.730          H  
ATOM   3043  N   GLY B 197      -3.851 -10.080 -26.895  1.00  4.220          N  
ATOM   3044  CA  GLY B 197      -2.522  -9.963 -27.495  1.00  4.540          C  
ATOM   3045  C   GLY B 197      -1.837  -8.648 -27.129  1.00  4.260          C  
ATOM   3046  O   GLY B 197      -0.675  -8.424 -27.467  1.00  4.360          O  
ATOM   3047  H   GLY B 197      -4.670 -10.020 -27.484  1.00  5.060          H  
ATOM   3048 1HA  GLY B 197      -1.904 -10.800 -27.164  1.00  5.450          H  
ATOM   3049 2HA  GLY B 197      -2.608 -10.039 -28.577  1.00  5.450          H  
ATOM   3050  N   PHE B 198      -2.568  -7.783 -26.435  1.00  4.360          N  
ATOM   3051  CA  PHE B 198      -2.077  -6.493 -26.007  1.00  4.510          C  
ATOM   3052  C   PHE B 198      -1.787  -6.453 -24.504  1.00  4.170          C  
ATOM   3053  O   PHE B 198      -1.521  -5.379 -23.959  1.00  4.360          O  
ATOM   3054  CB  PHE B 198      -3.124  -5.439 -26.350  1.00  6.250          C  
ATOM   3055  CG  PHE B 198      -3.392  -5.351 -27.819  1.00  6.250          C  
ATOM   3056  CD1 PHE B 198      -4.452  -6.048 -28.384  1.00  6.250          C  
ATOM   3057  CD2 PHE B 198      -2.597  -4.578 -28.643  1.00  6.250          C  
ATOM   3058  CE1 PHE B 198      -4.700  -5.974 -29.735  1.00  6.250          C  
ATOM   3059  CE2 PHE B 198      -2.852  -4.501 -29.995  1.00  6.250          C  
ATOM   3060  CZ  PHE B 198      -3.905  -5.203 -30.538  1.00  6.250          C  
ATOM   3061  H   PHE B 198      -3.526  -8.035 -26.198  1.00  5.230          H  
ATOM   3062  HA  PHE B 198      -1.154  -6.277 -26.544  1.00  5.410          H  
ATOM   3063 1HB  PHE B 198      -4.058  -5.679 -25.842  1.00  7.500          H  
ATOM   3064 2HB  PHE B 198      -2.794  -4.464 -25.997  1.00  7.500          H  
ATOM   3065  HD1 PHE B 198      -5.096  -6.662 -27.749  1.00  7.500          H  
ATOM   3066  HD2 PHE B 198      -1.760  -4.024 -28.215  1.00  7.500          H  
ATOM   3067  HE1 PHE B 198      -5.529  -6.526 -30.171  1.00  7.500          H  
ATOM   3068  HE2 PHE B 198      -2.219  -3.888 -30.637  1.00  7.500          H  
ATOM   3069  HZ  PHE B 198      -4.109  -5.145 -31.606  1.00  7.500          H  
ATOM   3070  N   ASN B 199      -1.840  -7.603 -23.817  1.00  4.030          N  
ATOM   3071  CA  ASN B 199      -1.615  -7.591 -22.370  1.00  4.050          C  
ATOM   3072  C   ASN B 199      -0.907  -8.845 -21.856  1.00  3.690          C  
ATOM   3073  O   ASN B 199      -1.533  -9.872 -21.614  1.00  4.140          O  
ATOM   3074  CB  ASN B 199      -2.937  -7.411 -21.647  1.00  5.660          C  
ATOM   3075  CG  ASN B 199      -2.791  -7.231 -20.146  1.00  5.660          C  
ATOM   3076  OD1 ASN B 199      -1.681  -7.029 -19.637  1.00  5.660          O  
ATOM   3077  ND2 ASN B 199      -3.897  -7.295 -19.435  1.00  5.660          N  
ATOM   3078  H   ASN B 199      -2.061  -8.488 -24.287  1.00  4.840          H  
ATOM   3079  HA  ASN B 199      -0.970  -6.745 -22.130  1.00  4.860          H  
ATOM   3080 1HB  ASN B 199      -3.462  -6.548 -22.056  1.00  6.790          H  
ATOM   3081 2HB  ASN B 199      -3.563  -8.284 -21.832  1.00  6.790          H  
ATOM   3082 1HD2 ASN B 199      -3.867  -7.185 -18.444  1.00  6.790          H  
ATOM   3083 2HD2 ASN B 199      -4.790  -7.482 -19.902  1.00  6.790          H  
ATOM   3084  N   ASN B 200       0.402  -8.758 -21.676  1.00  3.310          N  
ATOM   3085  CA  ASN B 200       1.174  -9.913 -21.241  1.00  3.430          C  
ATOM   3086  C   ASN B 200       1.201 -10.009 -19.725  1.00  2.900          C  
ATOM   3087  O   ASN B 200       1.707  -9.112 -19.055  1.00  3.200          O  
ATOM   3088  CB  ASN B 200       2.586  -9.849 -21.784  1.00  4.750          C  
ATOM   3089  CG  ASN B 200       2.637  -9.987 -23.276  1.00  4.750          C  
ATOM   3090  OD1 ASN B 200       2.057 -10.917 -23.848  1.00  4.750          O  
ATOM   3091  ND2 ASN B 200       3.319  -9.077 -23.924  1.00  4.750          N  
ATOM   3092  H   ASN B 200       0.863  -7.879 -21.859  1.00  3.970          H  
ATOM   3093  HA  ASN B 200       0.690 -10.818 -21.616  1.00  4.120          H  
ATOM   3094 1HB  ASN B 200       3.041  -8.900 -21.499  1.00  5.700          H  
ATOM   3095 2HB  ASN B 200       3.181 -10.644 -21.332  1.00  5.700          H  
ATOM   3096 1HD2 ASN B 200       3.382  -9.119 -24.924  1.00  5.700          H  
ATOM   3097 2HD2 ASN B 200       3.778  -8.342 -23.426  1.00  5.700          H  
ATOM   3098  N   ALA B 201       0.617 -11.071 -19.175  1.00  2.710          N  
ATOM   3099  CA  ALA B 201       0.579 -11.227 -17.727  1.00  2.740          C  
ATOM   3100  C   ALA B 201       2.011 -11.280 -17.192  1.00  2.310          C  
ATOM   3101  O   ALA B 201       2.878 -11.909 -17.800  1.00  2.700          O  
ATOM   3102  CB  ALA B 201      -0.194 -12.485 -17.349  1.00  3.820          C  
ATOM   3103  H   ALA B 201       0.187 -11.763 -19.776  1.00  3.250          H  
ATOM   3104  HA  ALA B 201       0.083 -10.357 -17.297  1.00  3.290          H  
ATOM   3105 1HB  ALA B 201      -0.222 -12.581 -16.262  1.00  4.590          H  
ATOM   3106 2HB  ALA B 201      -1.214 -12.416 -17.731  1.00  4.590          H  
ATOM   3107 3HB  ALA B 201       0.295 -13.361 -17.772  1.00  4.590          H  
ATOM   3108  N   LYS B 202       2.250 -10.635 -16.047  1.00  2.120          N  
ATOM   3109  CA  LYS B 202       3.578 -10.598 -15.421  1.00  2.100          C  
ATOM   3110  C   LYS B 202       3.610 -11.107 -13.984  1.00  1.650          C  
ATOM   3111  O   LYS B 202       4.550 -10.809 -13.248  1.00  2.390          O  
ATOM   3112  CB  LYS B 202       4.132  -9.170 -15.419  1.00  2.950          C  
ATOM   3113  CG  LYS B 202       4.391  -8.570 -16.782  1.00  2.950          C  
ATOM   3114  CD  LYS B 202       4.991  -7.168 -16.651  1.00  2.950          C  
ATOM   3115  CE  LYS B 202       5.284  -6.549 -18.007  1.00  2.950          C  
ATOM   3116  NZ  LYS B 202       5.818  -5.157 -17.878  1.00  2.950          N  
ATOM   3117  H   LYS B 202       1.478 -10.149 -15.610  1.00  2.540          H  
ATOM   3118  HA  LYS B 202       4.245 -11.230 -16.006  1.00  2.520          H  
ATOM   3119 1HB  LYS B 202       3.434  -8.516 -14.895  1.00  3.540          H  
ATOM   3120 2HB  LYS B 202       5.072  -9.145 -14.869  1.00  3.540          H  
ATOM   3121 1HG  LYS B 202       5.069  -9.214 -17.342  1.00  3.540          H  
ATOM   3122 2HG  LYS B 202       3.454  -8.505 -17.329  1.00  3.540          H  
ATOM   3123 1HD  LYS B 202       4.290  -6.526 -16.116  1.00  3.540          H  
ATOM   3124 2HD  LYS B 202       5.917  -7.218 -16.075  1.00  3.540          H  
ATOM   3125 1HE  LYS B 202       6.018  -7.162 -18.526  1.00  3.540          H  
ATOM   3126 2HE  LYS B 202       4.365  -6.525 -18.595  1.00  3.540          H  
ATOM   3127 1HZ  LYS B 202       6.002  -4.779 -18.797  1.00  3.540          H  
ATOM   3128 2HZ  LYS B 202       5.137  -4.577 -17.407  1.00  3.540          H  
ATOM   3129 3HZ  LYS B 202       6.676  -5.164 -17.339  1.00  3.540          H  
ATOM   3130  N   SER B 203       2.581 -11.825 -13.565  1.00  1.100          N  
ATOM   3131  CA  SER B 203       2.489 -12.257 -12.178  1.00  0.990          C  
ATOM   3132  C   SER B 203       1.587 -13.457 -11.996  1.00  0.870          C  
ATOM   3133  O   SER B 203       0.875 -13.879 -12.924  1.00  1.150          O  
ATOM   3134  CB  SER B 203       1.927 -11.136 -11.333  1.00  1.430          C  
ATOM   3135  OG  SER B 203       0.582 -10.892 -11.676  1.00  1.430          O  
ATOM   3136  H   SER B 203       1.843 -12.080 -14.202  1.00  1.320          H  
ATOM   3137  HA  SER B 203       3.488 -12.517 -11.823  1.00  1.190          H  
ATOM   3138 1HB  SER B 203       1.990 -11.408 -10.284  1.00  1.720          H  
ATOM   3139 2HB  SER B 203       2.516 -10.232 -11.471  1.00  1.720          H  
ATOM   3140  HG  SER B 203       0.253 -10.235 -11.054  1.00  1.720          H  
ATOM   3141  N   PHE B 204       1.629 -13.998 -10.784  1.00  0.990          N  
ATOM   3142  CA  PHE B 204       0.759 -15.076 -10.388  1.00  0.960          C  
ATOM   3143  C   PHE B 204       0.361 -14.800  -8.958  1.00  0.920          C  
ATOM   3144  O   PHE B 204       1.084 -14.135  -8.230  1.00  1.180          O  
ATOM   3145  CB  PHE B 204       1.491 -16.420 -10.438  1.00  1.360          C  
ATOM   3146  CG  PHE B 204       2.560 -16.535  -9.400  1.00  1.360          C  
ATOM   3147  CD1 PHE B 204       2.275 -17.130  -8.170  1.00  1.360          C  
ATOM   3148  CD2 PHE B 204       3.834 -16.029  -9.618  1.00  1.360          C  
ATOM   3149  CE1 PHE B 204       3.235 -17.218  -7.193  1.00  1.360          C  
ATOM   3150  CE2 PHE B 204       4.800 -16.115  -8.637  1.00  1.360          C  
ATOM   3151  CZ  PHE B 204       4.502 -16.709  -7.424  1.00  1.360          C  
ATOM   3152  H   PHE B 204       2.268 -13.621 -10.097  1.00  1.190          H  
ATOM   3153  HA  PHE B 204      -0.120 -15.071 -11.019  1.00  1.150          H  
ATOM   3154 1HB  PHE B 204       0.788 -17.227 -10.280  1.00  1.630          H  
ATOM   3155 2HB  PHE B 204       1.942 -16.560 -11.418  1.00  1.630          H  
ATOM   3156  HD1 PHE B 204       1.273 -17.526  -7.986  1.00  1.630          H  
ATOM   3157  HD2 PHE B 204       4.064 -15.555 -10.573  1.00  1.630          H  
ATOM   3158  HE1 PHE B 204       2.998 -17.684  -6.239  1.00  1.630          H  
ATOM   3159  HE2 PHE B 204       5.794 -15.714  -8.816  1.00  1.630          H  
ATOM   3160  HZ  PHE B 204       5.266 -16.774  -6.650  1.00  1.630          H  
ATOM   3161  N   ILE B 205      -0.753 -15.328  -8.526  1.00  0.750          N  
ATOM   3162  CA  ILE B 205      -1.145 -15.139  -7.150  1.00  0.720          C  
ATOM   3163  C   ILE B 205      -1.020 -16.376  -6.291  1.00  0.640          C  
ATOM   3164  O   ILE B 205      -1.545 -17.442  -6.612  1.00  0.560          O  
ATOM   3165  CB  ILE B 205      -2.563 -14.553  -7.052  1.00  1.020          C  
ATOM   3166  CG1 ILE B 205      -2.603 -13.144  -7.683  1.00  1.020          C  
ATOM   3167  CG2 ILE B 205      -2.995 -14.467  -5.611  1.00  1.020          C  
ATOM   3168  CD1 ILE B 205      -2.953 -13.065  -9.146  1.00  1.020          C  
ATOM   3169  H   ILE B 205      -1.340 -15.825  -9.195  1.00  0.900          H  
ATOM   3170  HA  ILE B 205      -0.480 -14.399  -6.718  1.00  0.860          H  
ATOM   3171  HB  ILE B 205      -3.265 -15.179  -7.597  1.00  1.220          H  
ATOM   3172 1HG1 ILE B 205      -3.327 -12.574  -7.141  1.00  1.220          H  
ATOM   3173 2HG1 ILE B 205      -1.624 -12.680  -7.566  1.00  1.220          H  
ATOM   3174 1HG2 ILE B 205      -3.965 -14.053  -5.587  1.00  1.220          H  
ATOM   3175 2HG2 ILE B 205      -3.017 -15.436  -5.141  1.00  1.220          H  
ATOM   3176 3HG2 ILE B 205      -2.320 -13.828  -5.059  1.00  1.220          H  
ATOM   3177 1HD1 ILE B 205      -2.952 -12.019  -9.448  1.00  1.220          H  
ATOM   3178 2HD1 ILE B 205      -2.236 -13.599  -9.750  1.00  1.220          H  
ATOM   3179 3HD1 ILE B 205      -3.932 -13.487  -9.312  1.00  1.220          H  
ATOM   3180  N   ARG B 206      -0.324 -16.232  -5.177  1.00  0.690          N  
ATOM   3181  CA  ARG B 206      -0.183 -17.337  -4.251  1.00  0.640          C  
ATOM   3182  C   ARG B 206      -1.428 -17.431  -3.370  1.00  0.530          C  
ATOM   3183  O   ARG B 206      -1.684 -16.539  -2.544  1.00  0.530          O  
ATOM   3184  CB  ARG B 206       1.039 -17.132  -3.374  1.00  0.920          C  
ATOM   3185  CG  ARG B 206       1.340 -18.258  -2.408  1.00  0.920          C  
ATOM   3186  CD  ARG B 206       2.535 -17.956  -1.602  1.00  0.920          C  
ATOM   3187  NE  ARG B 206       2.748 -18.947  -0.565  1.00  0.920          N  
ATOM   3188  CZ  ARG B 206       3.504 -20.061  -0.664  1.00  0.920          C  
ATOM   3189  NH1 ARG B 206       4.164 -20.337  -1.778  1.00  0.920          N  
ATOM   3190  NH2 ARG B 206       3.586 -20.887   0.367  1.00  0.920          N  
ATOM   3191  H   ARG B 206       0.116 -15.342  -4.986  1.00  0.830          H  
ATOM   3192  HA  ARG B 206      -0.076 -18.268  -4.813  1.00  0.770          H  
ATOM   3193 1HB  ARG B 206       1.914 -17.001  -4.007  1.00  1.100          H  
ATOM   3194 2HB  ARG B 206       0.918 -16.218  -2.788  1.00  1.100          H  
ATOM   3195 1HG  ARG B 206       0.500 -18.401  -1.721  1.00  1.100          H  
ATOM   3196 2HG  ARG B 206       1.513 -19.179  -2.965  1.00  1.100          H  
ATOM   3197 1HD  ARG B 206       3.413 -17.909  -2.238  1.00  1.100          H  
ATOM   3198 2HD  ARG B 206       2.396 -16.996  -1.118  1.00  1.100          H  
ATOM   3199  HE  ARG B 206       2.236 -18.787   0.310  1.00  1.100          H  
ATOM   3200 1HH1 ARG B 206       4.109 -19.716  -2.570  1.00  1.100          H  
ATOM   3201 2HH1 ARG B 206       4.727 -21.173  -1.838  1.00  1.100          H  
ATOM   3202 1HH2 ARG B 206       3.085 -20.681   1.226  1.00  1.100          H  
ATOM   3203 2HH2 ARG B 206       4.148 -21.721   0.306  1.00  1.100          H  
ATOM   3204  N   VAL B 207      -2.186 -18.512  -3.563  1.00  0.460          N  
ATOM   3205  CA  VAL B 207      -3.451 -18.735  -2.875  1.00  0.390          C  
ATOM   3206  C   VAL B 207      -3.394 -19.953  -1.973  1.00  0.390          C  
ATOM   3207  O   VAL B 207      -3.106 -21.068  -2.421  1.00  0.420          O  
ATOM   3208  CB  VAL B 207      -4.613 -18.965  -3.886  1.00  0.570          C  
ATOM   3209  CG1 VAL B 207      -5.933 -19.236  -3.111  1.00  0.570          C  
ATOM   3210  CG2 VAL B 207      -4.760 -17.763  -4.844  1.00  0.570          C  
ATOM   3211  H   VAL B 207      -1.867 -19.197  -4.257  1.00  0.550          H  
ATOM   3212  HA  VAL B 207      -3.670 -17.864  -2.266  1.00  0.470          H  
ATOM   3213  HB  VAL B 207      -4.396 -19.840  -4.468  1.00  0.690          H  
ATOM   3214 1HG1 VAL B 207      -6.728 -19.425  -3.812  1.00  0.690          H  
ATOM   3215 2HG1 VAL B 207      -5.837 -20.107  -2.464  1.00  0.690          H  
ATOM   3216 3HG1 VAL B 207      -6.182 -18.364  -2.500  1.00  0.690          H  
ATOM   3217 1HG2 VAL B 207      -5.557 -17.954  -5.548  1.00  0.690          H  
ATOM   3218 2HG2 VAL B 207      -4.986 -16.869  -4.292  1.00  0.690          H  
ATOM   3219 3HG2 VAL B 207      -3.829 -17.627  -5.391  1.00  0.690          H  
ATOM   3220  N   THR B 208      -3.718 -19.760  -0.708  1.00  0.380          N  
ATOM   3221  CA  THR B 208      -3.712 -20.877   0.208  1.00  0.410          C  
ATOM   3222  C   THR B 208      -5.135 -21.202   0.618  1.00  0.370          C  
ATOM   3223  O   THR B 208      -6.046 -20.360   0.570  1.00  0.340          O  
ATOM   3224  CB  THR B 208      -2.894 -20.584   1.476  1.00  0.560          C  
ATOM   3225  OG1 THR B 208      -3.545 -19.556   2.225  1.00  0.560          O  
ATOM   3226  CG2 THR B 208      -1.502 -20.109   1.084  1.00  0.560          C  
ATOM   3227  H   THR B 208      -3.955 -18.822  -0.385  1.00  0.460          H  
ATOM   3228  HA  THR B 208      -3.295 -21.750  -0.283  1.00  0.490          H  
ATOM   3229  HB  THR B 208      -2.822 -21.487   2.081  1.00  0.670          H  
ATOM   3230  HG1 THR B 208      -3.192 -19.531   3.118  1.00  0.670          H  
ATOM   3231 1HG2 THR B 208      -0.925 -19.899   1.980  1.00  0.670          H  
ATOM   3232 2HG2 THR B 208      -1.009 -20.881   0.509  1.00  0.670          H  
ATOM   3233 3HG2 THR B 208      -1.572 -19.201   0.484  1.00  0.670          H  
ATOM   3234  N   ALA B 209      -5.303 -22.409   1.106  1.00  0.390          N  
ATOM   3235  CA  ALA B 209      -6.580 -22.870   1.581  1.00  0.410          C  
ATOM   3236  C   ALA B 209      -6.398 -23.973   2.612  1.00  0.440          C  
ATOM   3237  O   ALA B 209      -5.373 -24.660   2.622  1.00  0.470          O  
ATOM   3238  CB  ALA B 209      -7.357 -23.357   0.385  1.00  0.570          C  
ATOM   3239  H   ALA B 209      -4.513 -23.057   1.060  1.00  0.470          H  
ATOM   3240  HA  ALA B 209      -7.104 -22.041   2.059  1.00  0.490          H  
ATOM   3241 1HB  ALA B 209      -8.280 -23.706   0.652  1.00  0.680          H  
ATOM   3242 2HB  ALA B 209      -7.471 -22.550  -0.335  1.00  0.680          H  
ATOM   3243 3HB  ALA B 209      -6.801 -24.145  -0.038  1.00  0.680          H  
ATOM   3244  N   TRP B 210      -7.409 -24.170   3.455  1.00  0.460          N  
ATOM   3245  CA  TRP B 210      -7.413 -25.256   4.439  1.00  0.520          C  
ATOM   3246  C   TRP B 210      -8.694 -26.083   4.324  1.00  0.550          C  
ATOM   3247  O   TRP B 210      -9.685 -25.620   3.772  1.00  0.590          O  
ATOM   3248  CB  TRP B 210      -7.244 -24.732   5.866  1.00  0.700          C  
ATOM   3249  CG  TRP B 210      -5.949 -24.033   6.124  1.00  0.700          C  
ATOM   3250  CD1 TRP B 210      -5.713 -22.694   6.128  1.00  0.700          C  
ATOM   3251  CD2 TRP B 210      -4.681 -24.650   6.373  1.00  0.700          C  
ATOM   3252  NE1 TRP B 210      -4.396 -22.460   6.399  1.00  0.700          N  
ATOM   3253  CE2 TRP B 210      -3.753 -23.637   6.525  1.00  0.700          C  
ATOM   3254  CE3 TRP B 210      -4.274 -25.943   6.474  1.00  0.700          C  
ATOM   3255  CZ2 TRP B 210      -2.419 -23.896   6.767  1.00  0.700          C  
ATOM   3256  CZ3 TRP B 210      -2.955 -26.216   6.684  1.00  0.700          C  
ATOM   3257  CH2 TRP B 210      -2.039 -25.224   6.831  1.00  0.700          C  
ATOM   3258  H   TRP B 210      -8.205 -23.546   3.406  1.00  0.550          H  
ATOM   3259  HA  TRP B 210      -6.574 -25.910   4.244  1.00  0.620          H  
ATOM   3260 1HB  TRP B 210      -8.016 -24.021   6.075  1.00  0.840          H  
ATOM   3261 2HB  TRP B 210      -7.348 -25.552   6.576  1.00  0.840          H  
ATOM   3262  HD1 TRP B 210      -6.465 -21.922   5.972  1.00  0.840          H  
ATOM   3263  HE1 TRP B 210      -3.923 -21.549   6.512  1.00  0.840          H  
ATOM   3264  HE3 TRP B 210      -4.987 -26.738   6.373  1.00  0.840          H  
ATOM   3265  HZ2 TRP B 210      -1.686 -23.088   6.893  1.00  0.840          H  
ATOM   3266  HZ3 TRP B 210      -2.673 -27.250   6.742  1.00  0.840          H  
ATOM   3267  HH2 TRP B 210      -1.001 -25.480   7.013  1.00  0.840          H  
ATOM   3268  N   GLY B 211      -8.672 -27.328   4.763  1.00  0.620          N  
ATOM   3269  CA  GLY B 211      -9.892 -28.136   4.839  1.00  0.690          C  
ATOM   3270  C   GLY B 211     -10.611 -28.408   3.515  1.00  0.590          C  
ATOM   3271  O   GLY B 211      -9.998 -28.875   2.553  1.00  0.550          O  
ATOM   3272  H   GLY B 211      -7.794 -27.738   5.094  1.00  0.740          H  
ATOM   3273 1HA  GLY B 211      -9.653 -29.085   5.321  1.00  0.830          H  
ATOM   3274 2HA  GLY B 211     -10.579 -27.620   5.500  1.00  0.830          H  
ATOM   3275  N   LYS B 212     -11.929 -28.157   3.468  1.00  0.700          N  
ATOM   3276  CA  LYS B 212     -12.691 -28.437   2.246  1.00  0.810          C  
ATOM   3277  C   LYS B 212     -12.220 -27.604   1.069  1.00  0.820          C  
ATOM   3278  O   LYS B 212     -12.040 -28.124  -0.036  1.00  0.970          O  
ATOM   3279  CB  LYS B 212     -14.182 -28.198   2.473  1.00  1.090          C  
ATOM   3280  CG  LYS B 212     -14.846 -29.228   3.378  1.00  1.090          C  
ATOM   3281  CD  LYS B 212     -16.334 -28.944   3.556  1.00  1.090          C  
ATOM   3282  CE  LYS B 212     -16.985 -29.948   4.504  1.00  1.090          C  
ATOM   3283  NZ  LYS B 212     -18.458 -29.718   4.643  1.00  1.090          N  
ATOM   3284  H   LYS B 212     -12.390 -27.760   4.274  1.00  0.840          H  
ATOM   3285  HA  LYS B 212     -12.546 -29.484   1.986  1.00  0.970          H  
ATOM   3286 1HB  LYS B 212     -14.329 -27.213   2.917  1.00  1.310          H  
ATOM   3287 2HB  LYS B 212     -14.698 -28.204   1.510  1.00  1.310          H  
ATOM   3288 1HG  LYS B 212     -14.723 -30.218   2.936  1.00  1.310          H  
ATOM   3289 2HG  LYS B 212     -14.367 -29.227   4.343  1.00  1.310          H  
ATOM   3290 1HD  LYS B 212     -16.468 -27.938   3.958  1.00  1.310          H  
ATOM   3291 2HD  LYS B 212     -16.832 -29.001   2.588  1.00  1.310          H  
ATOM   3292 1HE  LYS B 212     -16.818 -30.957   4.130  1.00  1.310          H  
ATOM   3293 2HE  LYS B 212     -16.520 -29.855   5.488  1.00  1.310          H  
ATOM   3294 1HZ  LYS B 212     -18.846 -30.400   5.280  1.00  1.310          H  
ATOM   3295 2HZ  LYS B 212     -18.642 -28.789   4.997  1.00  1.310          H  
ATOM   3296 3HZ  LYS B 212     -18.898 -29.817   3.738  1.00  1.310          H  
ATOM   3297  N   VAL B 213     -11.967 -26.332   1.318  1.00  0.800          N  
ATOM   3298  CA  VAL B 213     -11.492 -25.461   0.269  1.00  0.820          C  
ATOM   3299  C   VAL B 213     -10.097 -25.914  -0.209  1.00  0.660          C  
ATOM   3300  O   VAL B 213      -9.796 -25.891  -1.408  1.00  0.640          O  
ATOM   3301  CB  VAL B 213     -11.697 -23.975   0.690  1.00  1.140          C  
ATOM   3302  CG1 VAL B 213     -10.948 -23.580   1.950  1.00  1.140          C  
ATOM   3303  CG2 VAL B 213     -11.255 -23.120  -0.433  1.00  1.140          C  
ATOM   3304  H   VAL B 213     -12.133 -25.980   2.250  1.00  0.960          H  
ATOM   3305  HA  VAL B 213     -12.161 -25.589  -0.573  1.00  0.980          H  
ATOM   3306  HB  VAL B 213     -12.757 -23.803   0.879  1.00  1.370          H  
ATOM   3307 1HG1 VAL B 213     -11.153 -22.523   2.170  1.00  1.370          H  
ATOM   3308 2HG1 VAL B 213     -11.308 -24.183   2.768  1.00  1.370          H  
ATOM   3309 3HG1 VAL B 213      -9.931 -23.714   1.867  1.00  1.370          H  
ATOM   3310 1HG2 VAL B 213     -11.420 -22.077  -0.191  1.00  1.370          H  
ATOM   3311 2HG2 VAL B 213     -10.208 -23.276  -0.618  1.00  1.370          H  
ATOM   3312 3HG2 VAL B 213     -11.822 -23.390  -1.308  1.00  1.370          H  
ATOM   3313  N   ALA B 214      -9.254 -26.367   0.714  1.00  0.600          N  
ATOM   3314  CA  ALA B 214      -7.969 -26.921   0.294  1.00  0.520          C  
ATOM   3315  C   ALA B 214      -8.110 -28.146  -0.575  1.00  0.590          C  
ATOM   3316  O   ALA B 214      -7.304 -28.346  -1.484  1.00  0.630          O  
ATOM   3317  CB  ALA B 214      -7.150 -27.331   1.442  1.00  0.760          C  
ATOM   3318  H   ALA B 214      -9.510 -26.301   1.703  1.00  0.720          H  
ATOM   3319  HA  ALA B 214      -7.449 -26.170  -0.280  1.00  0.620          H  
ATOM   3320 1HB  ALA B 214      -6.221 -27.718   1.065  1.00  0.910          H  
ATOM   3321 2HB  ALA B 214      -6.980 -26.511   2.039  1.00  0.910          H  
ATOM   3322 3HB  ALA B 214      -7.663 -28.102   2.007  1.00  0.910          H  
ATOM   3323  N   SER B 215      -9.119 -28.982  -0.309  1.00  0.690          N  
ATOM   3324  CA  SER B 215      -9.319 -30.211  -1.070  1.00  0.850          C  
ATOM   3325  C   SER B 215      -9.454 -29.854  -2.535  1.00  0.880          C  
ATOM   3326  O   SER B 215      -8.834 -30.455  -3.423  1.00  0.970          O  
ATOM   3327  CB  SER B 215     -10.556 -30.951  -0.604  1.00  1.130          C  
ATOM   3328  OG  SER B 215     -10.733 -32.141  -1.323  1.00  1.130          O  
ATOM   3329  H   SER B 215      -9.733 -28.781   0.488  1.00  0.830          H  
ATOM   3330  HA  SER B 215      -8.470 -30.859  -0.920  1.00  1.020          H  
ATOM   3331 1HB  SER B 215     -10.474 -31.162   0.463  1.00  1.350          H  
ATOM   3332 2HB  SER B 215     -11.425 -30.328  -0.744  1.00  1.350          H  
ATOM   3333  HG  SER B 215     -11.510 -32.560  -0.949  1.00  1.350          H  
ATOM   3334  N   PHE B 216     -10.210 -28.793  -2.786  1.00  0.870          N  
ATOM   3335  CA  PHE B 216     -10.453 -28.314  -4.136  1.00  0.950          C  
ATOM   3336  C   PHE B 216      -9.113 -28.030  -4.844  1.00  0.900          C  
ATOM   3337  O   PHE B 216      -8.974 -28.342  -6.028  1.00  1.140          O  
ATOM   3338  CB  PHE B 216     -11.325 -27.059  -4.085  1.00  1.300          C  
ATOM   3339  CG  PHE B 216     -12.690 -27.289  -3.397  1.00  1.300          C  
ATOM   3340  CD1 PHE B 216     -13.257 -28.568  -3.226  1.00  1.300          C  
ATOM   3341  CD2 PHE B 216     -13.390 -26.212  -2.889  1.00  1.300          C  
ATOM   3342  CE1 PHE B 216     -14.462 -28.724  -2.574  1.00  1.300          C  
ATOM   3343  CE2 PHE B 216     -14.595 -26.375  -2.237  1.00  1.300          C  
ATOM   3344  CZ  PHE B 216     -15.128 -27.630  -2.079  1.00  1.300          C  
ATOM   3345  H   PHE B 216     -10.712 -28.376  -1.986  1.00  1.040          H  
ATOM   3346  HA  PHE B 216     -10.959 -29.091  -4.704  1.00  1.140          H  
ATOM   3347 1HB  PHE B 216     -10.802 -26.274  -3.559  1.00  1.560          H  
ATOM   3348 2HB  PHE B 216     -11.508 -26.701  -5.097  1.00  1.560          H  
ATOM   3349  HD1 PHE B 216     -12.756 -29.454  -3.594  1.00  1.560          H  
ATOM   3350  HD2 PHE B 216     -12.983 -25.225  -3.003  1.00  1.560          H  
ATOM   3351  HE1 PHE B 216     -14.884 -29.720  -2.450  1.00  1.560          H  
ATOM   3352  HE2 PHE B 216     -15.126 -25.511  -1.848  1.00  1.560          H  
ATOM   3353  HZ  PHE B 216     -16.078 -27.756  -1.565  1.00  1.560          H  
ATOM   3354  N   ILE B 217      -8.128 -27.448  -4.128  1.00  0.690          N  
ATOM   3355  CA  ILE B 217      -6.794 -27.196  -4.722  1.00  0.680          C  
ATOM   3356  C   ILE B 217      -5.901 -28.439  -4.825  1.00  0.610          C  
ATOM   3357  O   ILE B 217      -5.309 -28.708  -5.871  1.00  0.620          O  
ATOM   3358  CB  ILE B 217      -5.936 -26.164  -3.920  1.00  0.960          C  
ATOM   3359  CG1 ILE B 217      -6.529 -24.770  -3.970  1.00  0.960          C  
ATOM   3360  CG2 ILE B 217      -4.434 -26.178  -4.398  1.00  0.960          C  
ATOM   3361  CD1 ILE B 217      -5.846 -23.769  -2.972  1.00  0.960          C  
ATOM   3362  H   ILE B 217      -8.341 -27.188  -3.154  1.00  0.830          H  
ATOM   3363  HA  ILE B 217      -6.948 -26.811  -5.728  1.00  0.820          H  
ATOM   3364  HB  ILE B 217      -5.966 -26.451  -2.877  1.00  1.150          H  
ATOM   3365 1HG1 ILE B 217      -6.451 -24.377  -4.985  1.00  1.150          H  
ATOM   3366 2HG1 ILE B 217      -7.581 -24.854  -3.716  1.00  1.150          H  
ATOM   3367 1HG2 ILE B 217      -3.841 -25.499  -3.808  1.00  1.150          H  
ATOM   3368 2HG2 ILE B 217      -4.003 -27.148  -4.283  1.00  1.150          H  
ATOM   3369 3HG2 ILE B 217      -4.382 -25.894  -5.435  1.00  1.150          H  
ATOM   3370 1HD1 ILE B 217      -6.322 -22.799  -3.028  1.00  1.150          H  
ATOM   3371 2HD1 ILE B 217      -5.940 -24.156  -1.988  1.00  1.150          H  
ATOM   3372 3HD1 ILE B 217      -4.801 -23.635  -3.175  1.00  1.150          H  
ATOM   3373  N   VAL B 218      -5.734 -29.159  -3.713  1.00  0.590          N  
ATOM   3374  CA  VAL B 218      -4.752 -30.248  -3.657  1.00  0.620          C  
ATOM   3375  C   VAL B 218      -5.098 -31.388  -4.596  1.00  0.650          C  
ATOM   3376  O   VAL B 218      -4.223 -32.134  -5.030  1.00  0.740          O  
ATOM   3377  CB  VAL B 218      -4.573 -30.783  -2.223  1.00  0.860          C  
ATOM   3378  CG1 VAL B 218      -5.709 -31.676  -1.821  1.00  0.860          C  
ATOM   3379  CG2 VAL B 218      -3.204 -31.451  -2.091  1.00  0.860          C  
ATOM   3380  H   VAL B 218      -6.287 -28.906  -2.892  1.00  0.710          H  
ATOM   3381  HA  VAL B 218      -3.795 -29.842  -3.965  1.00  0.740          H  
ATOM   3382  HB  VAL B 218      -4.630 -29.964  -1.569  1.00  1.030          H  
ATOM   3383 1HG1 VAL B 218      -5.579 -31.978  -0.785  1.00  1.030          H  
ATOM   3384 2HG1 VAL B 218      -6.614 -31.124  -1.931  1.00  1.030          H  
ATOM   3385 3HG1 VAL B 218      -5.745 -32.566  -2.446  1.00  1.030          H  
ATOM   3386 1HG2 VAL B 218      -3.064 -31.776  -1.071  1.00  1.030          H  
ATOM   3387 2HG2 VAL B 218      -3.135 -32.310  -2.759  1.00  1.030          H  
ATOM   3388 3HG2 VAL B 218      -2.423 -30.732  -2.349  1.00  1.030          H  
ATOM   3389  N   ALA B 219      -6.381 -31.543  -4.896  1.00  0.650          N  
ATOM   3390  CA  ALA B 219      -6.859 -32.588  -5.768  1.00  0.750          C  
ATOM   3391  C   ALA B 219      -6.641 -32.303  -7.254  1.00  0.690          C  
ATOM   3392  O   ALA B 219      -6.991 -33.143  -8.085  1.00  0.770          O  
ATOM   3393  CB  ALA B 219      -8.345 -32.775  -5.532  1.00  1.010          C  
ATOM   3394  H   ALA B 219      -7.087 -30.955  -4.442  1.00  0.780          H  
ATOM   3395  HA  ALA B 219      -6.327 -33.502  -5.516  1.00  0.900          H  
ATOM   3396 1HB  ALA B 219      -8.715 -33.584  -6.155  1.00  1.210          H  
ATOM   3397 2HB  ALA B 219      -8.520 -33.009  -4.481  1.00  1.210          H  
ATOM   3398 3HB  ALA B 219      -8.863 -31.846  -5.787  1.00  1.210          H  
ATOM   3399  N   GLN B 220      -6.117 -31.134  -7.616  1.00  0.620          N  
ATOM   3400  CA  GLN B 220      -5.971 -30.825  -9.031  1.00  0.680          C  
ATOM   3401  C   GLN B 220      -4.571 -31.014  -9.601  1.00  0.610          C  
ATOM   3402  O   GLN B 220      -3.566 -30.966  -8.895  1.00  0.750          O  
ATOM   3403  CB  GLN B 220      -6.342 -29.402  -9.307  1.00  0.930          C  
ATOM   3404  CG  GLN B 220      -7.660 -28.984  -8.821  1.00  0.930          C  
ATOM   3405  CD  GLN B 220      -8.810 -29.759  -9.326  1.00  0.930          C  
ATOM   3406  OE1 GLN B 220      -8.842 -30.276 -10.452  1.00  0.930          O  
ATOM   3407  NE2 GLN B 220      -9.818 -29.842  -8.469  1.00  0.930          N  
ATOM   3408  H   GLN B 220      -5.821 -30.451  -6.909  1.00  0.740          H  
ATOM   3409  HA  GLN B 220      -6.638 -31.479  -9.592  1.00  0.820          H  
ATOM   3410 1HB  GLN B 220      -5.592 -28.748  -8.859  1.00  1.110          H  
ATOM   3411 2HB  GLN B 220      -6.321 -29.261 -10.375  1.00  1.110          H  
ATOM   3412 1HG  GLN B 220      -7.629 -29.093  -7.757  1.00  1.110          H  
ATOM   3413 2HG  GLN B 220      -7.813 -27.957  -9.084  1.00  1.110          H  
ATOM   3414 1HE2 GLN B 220     -10.652 -30.340  -8.708  1.00  1.110          H  
ATOM   3415 2HE2 GLN B 220      -9.716 -29.381  -7.552  1.00  1.110          H  
ATOM   3416  N   ASN B 221      -4.512 -31.179 -10.913  1.00  0.720          N  
ATOM   3417  CA  ASN B 221      -3.255 -31.264 -11.635  1.00  0.770          C  
ATOM   3418  C   ASN B 221      -2.852 -29.876 -12.130  1.00  0.610          C  
ATOM   3419  O   ASN B 221      -3.735 -29.054 -12.393  1.00  0.620          O  
ATOM   3420  CB  ASN B 221      -3.416 -32.224 -12.803  1.00  1.060          C  
ATOM   3421  CG  ASN B 221      -3.598 -33.631 -12.361  1.00  1.060          C  
ATOM   3422  OD1 ASN B 221      -2.911 -34.111 -11.450  1.00  1.060          O  
ATOM   3423  ND2 ASN B 221      -4.515 -34.318 -12.988  1.00  1.060          N  
ATOM   3424  H   ASN B 221      -5.381 -31.228 -11.432  1.00  0.860          H  
ATOM   3425  HA  ASN B 221      -2.495 -31.634 -10.947  1.00  0.920          H  
ATOM   3426 1HB  ASN B 221      -4.298 -31.930 -13.372  1.00  1.270          H  
ATOM   3427 2HB  ASN B 221      -2.574 -32.165 -13.483  1.00  1.270          H  
ATOM   3428 1HD2 ASN B 221      -4.684 -35.272 -12.737  1.00  1.270          H  
ATOM   3429 2HD2 ASN B 221      -5.048 -33.895 -13.721  1.00  1.270          H  
ATOM   3430  N   PRO B 222      -1.561 -29.590 -12.344  1.00  0.600          N  
ATOM   3431  CA  PRO B 222      -1.097 -28.340 -12.902  1.00  0.590          C  
ATOM   3432  C   PRO B 222      -1.738 -28.209 -14.258  1.00  0.590          C  
ATOM   3433  O   PRO B 222      -1.940 -29.212 -14.947  1.00  0.680          O  
ATOM   3434  CB  PRO B 222       0.421 -28.499 -12.937  1.00  0.890          C  
ATOM   3435  CG  PRO B 222       0.664 -30.003 -12.869  1.00  0.890          C  
ATOM   3436  CD  PRO B 222      -0.489 -30.556 -12.042  1.00  0.890          C  
ATOM   3437  HA  PRO B 222      -1.390 -27.504 -12.256  1.00  0.710          H  
ATOM   3438 1HB  PRO B 222       0.816 -28.043 -13.860  1.00  1.060          H  
ATOM   3439 2HB  PRO B 222       0.861 -27.950 -12.108  1.00  1.060          H  
ATOM   3440 1HG  PRO B 222       0.692 -30.426 -13.886  1.00  1.060          H  
ATOM   3441 2HG  PRO B 222       1.646 -30.209 -12.409  1.00  1.060          H  
ATOM   3442 1HD  PRO B 222      -0.712 -31.560 -12.398  1.00  1.060          H  
ATOM   3443 2HD  PRO B 222      -0.255 -30.545 -10.974  1.00  1.060          H  
ATOM   3444  N   GLY B 223      -2.089 -26.988 -14.617  1.00  0.550          N  
ATOM   3445  CA  GLY B 223      -2.774 -26.700 -15.862  1.00  0.600          C  
ATOM   3446  C   GLY B 223      -4.236 -26.348 -15.574  1.00  0.590          C  
ATOM   3447  O   GLY B 223      -4.890 -25.676 -16.372  1.00  0.650          O  
ATOM   3448  H   GLY B 223      -1.849 -26.200 -14.010  1.00  0.660          H  
ATOM   3449 1HA  GLY B 223      -2.284 -25.862 -16.361  1.00  0.720          H  
ATOM   3450 2HA  GLY B 223      -2.719 -27.560 -16.527  1.00  0.720          H  
ATOM   3451  N   VAL B 224      -4.740 -26.809 -14.421  1.00  0.570          N  
ATOM   3452  CA  VAL B 224      -6.103 -26.536 -13.987  1.00  0.600          C  
ATOM   3453  C   VAL B 224      -6.302 -25.053 -13.743  1.00  0.570          C  
ATOM   3454  O   VAL B 224      -5.379 -24.347 -13.322  1.00  0.530          O  
ATOM   3455  CB  VAL B 224      -6.413 -27.273 -12.650  1.00  0.830          C  
ATOM   3456  CG1 VAL B 224      -5.602 -26.640 -11.504  1.00  0.830          C  
ATOM   3457  CG2 VAL B 224      -7.915 -27.235 -12.318  1.00  0.830          C  
ATOM   3458  H   VAL B 224      -4.162 -27.404 -13.818  1.00  0.680          H  
ATOM   3459  HA  VAL B 224      -6.795 -26.868 -14.760  1.00  0.720          H  
ATOM   3460  HB  VAL B 224      -6.096 -28.311 -12.752  1.00  0.990          H  
ATOM   3461 1HG1 VAL B 224      -5.767 -27.137 -10.590  1.00  0.990          H  
ATOM   3462 2HG1 VAL B 224      -4.565 -26.702 -11.754  1.00  0.990          H  
ATOM   3463 3HG1 VAL B 224      -5.886 -25.611 -11.369  1.00  0.990          H  
ATOM   3464 1HG2 VAL B 224      -8.091 -27.776 -11.410  1.00  0.990          H  
ATOM   3465 2HG2 VAL B 224      -8.263 -26.224 -12.182  1.00  0.990          H  
ATOM   3466 3HG2 VAL B 224      -8.477 -27.705 -13.123  1.00  0.990          H  
ATOM   3467  N   MET B 225      -7.495 -24.564 -14.032  1.00  0.610          N  
ATOM   3468  CA  MET B 225      -7.802 -23.198 -13.666  1.00  0.610          C  
ATOM   3469  C   MET B 225      -8.790 -23.252 -12.527  1.00  0.630          C  
ATOM   3470  O   MET B 225      -9.663 -24.115 -12.523  1.00  0.810          O  
ATOM   3471  CB  MET B 225      -8.358 -22.397 -14.814  1.00  0.850          C  
ATOM   3472  CG  MET B 225      -7.403 -22.191 -15.908  1.00  0.850          C  
ATOM   3473  SD  MET B 225      -8.030 -21.123 -17.180  1.00  0.850          S  
ATOM   3474  CE  MET B 225      -7.792 -19.529 -16.396  1.00  0.850          C  
ATOM   3475  H   MET B 225      -8.200 -25.159 -14.439  1.00  0.730          H  
ATOM   3476  HA  MET B 225      -6.904 -22.720 -13.298  1.00  0.730          H  
ATOM   3477 1HB  MET B 225      -9.219 -22.893 -15.223  1.00  1.020          H  
ATOM   3478 2HB  MET B 225      -8.666 -21.438 -14.436  1.00  1.020          H  
ATOM   3479 1HG  MET B 225      -6.551 -21.728 -15.478  1.00  1.020          H  
ATOM   3480 2HG  MET B 225      -7.100 -23.144 -16.345  1.00  1.020          H  
ATOM   3481 1HE  MET B 225      -8.150 -18.766 -17.060  1.00  1.020          H  
ATOM   3482 2HE  MET B 225      -8.335 -19.471 -15.463  1.00  1.020          H  
ATOM   3483 3HE  MET B 225      -6.748 -19.370 -16.202  1.00  1.020          H  
ATOM   3484  N   LEU B 226      -8.641 -22.354 -11.562  1.00  0.540          N  
ATOM   3485  CA  LEU B 226      -9.581 -22.305 -10.437  1.00  0.590          C  
ATOM   3486  C   LEU B 226     -10.010 -20.894 -10.068  1.00  0.530          C  
ATOM   3487  O   LEU B 226      -9.260 -19.920 -10.223  1.00  0.540          O  
ATOM   3488  CB  LEU B 226      -9.042 -22.999  -9.160  1.00  0.810          C  
ATOM   3489  CG  LEU B 226      -8.747 -24.557  -9.219  1.00  0.810          C  
ATOM   3490  CD1 LEU B 226      -8.094 -25.017  -7.900  1.00  0.810          C  
ATOM   3491  CD2 LEU B 226     -10.039 -25.347  -9.441  1.00  0.810          C  
ATOM   3492  H   LEU B 226      -7.891 -21.666 -11.682  1.00  0.650          H  
ATOM   3493  HA  LEU B 226     -10.489 -22.824 -10.736  1.00  0.710          H  
ATOM   3494 1HB  LEU B 226      -8.129 -22.498  -8.856  1.00  0.970          H  
ATOM   3495 2HB  LEU B 226      -9.776 -22.843  -8.384  1.00  0.970          H  
ATOM   3496  HG  LEU B 226      -8.049 -24.750 -10.031  1.00  0.970          H  
ATOM   3497 1HD1 LEU B 226      -7.872 -26.068  -7.948  1.00  0.970          H  
ATOM   3498 2HD1 LEU B 226      -7.205 -24.485  -7.705  1.00  0.970          H  
ATOM   3499 3HD1 LEU B 226      -8.765 -24.854  -7.099  1.00  0.970          H  
ATOM   3500 1HD2 LEU B 226      -9.810 -26.411  -9.482  1.00  0.970          H  
ATOM   3501 2HD2 LEU B 226     -10.735 -25.155  -8.622  1.00  0.970          H  
ATOM   3502 3HD2 LEU B 226     -10.495 -25.055 -10.373  1.00  0.970          H  
ATOM   3503  N   PHE B 227     -11.258 -20.795  -9.606  1.00  0.580          N  
ATOM   3504  CA  PHE B 227     -11.856 -19.561  -9.107  1.00  0.570          C  
ATOM   3505  C   PHE B 227     -11.658 -19.456  -7.629  1.00  0.500          C  
ATOM   3506  O   PHE B 227     -11.969 -20.386  -6.892  1.00  0.550          O  
ATOM   3507  CB  PHE B 227     -13.355 -19.528  -9.338  1.00  0.800          C  
ATOM   3508  CG  PHE B 227     -13.764 -19.366 -10.711  1.00  0.800          C  
ATOM   3509  CD1 PHE B 227     -13.976 -20.459 -11.525  1.00  0.800          C  
ATOM   3510  CD2 PHE B 227     -13.955 -18.098 -11.209  1.00  0.800          C  
ATOM   3511  CE1 PHE B 227     -14.363 -20.272 -12.809  1.00  0.800          C  
ATOM   3512  CE2 PHE B 227     -14.344 -17.907 -12.492  1.00  0.800          C  
ATOM   3513  CZ  PHE B 227     -14.548 -18.983 -13.294  1.00  0.800          C  
ATOM   3514  H   PHE B 227     -11.820 -21.643  -9.563  1.00  0.700          H  
ATOM   3515  HA  PHE B 227     -11.381 -18.707  -9.587  1.00  0.680          H  
ATOM   3516 1HB  PHE B 227     -13.769 -20.445  -8.977  1.00  0.960          H  
ATOM   3517 2HB  PHE B 227     -13.793 -18.719  -8.751  1.00  0.960          H  
ATOM   3518  HD1 PHE B 227     -13.826 -21.469 -11.136  1.00  0.960          H  
ATOM   3519  HD2 PHE B 227     -13.782 -17.236 -10.557  1.00  0.960          H  
ATOM   3520  HE1 PHE B 227     -14.518 -21.124 -13.437  1.00  0.960          H  
ATOM   3521  HE2 PHE B 227     -14.486 -16.897 -12.878  1.00  0.960          H  
ATOM   3522  HZ  PHE B 227     -14.848 -18.811 -14.300  1.00  0.960          H  
ATOM   3523  N   VAL B 228     -11.205 -18.308  -7.187  1.00  0.450          N  
ATOM   3524  CA  VAL B 228     -10.942 -18.084  -5.781  1.00  0.420          C  
ATOM   3525  C   VAL B 228     -11.691 -16.910  -5.162  1.00  0.440          C  
ATOM   3526  O   VAL B 228     -11.625 -15.764  -5.632  1.00  0.500          O  
ATOM   3527  CB  VAL B 228      -9.415 -17.894  -5.592  1.00  0.600          C  
ATOM   3528  CG1 VAL B 228      -9.072 -17.557  -4.142  1.00  0.600          C  
ATOM   3529  CG2 VAL B 228      -8.682 -19.178  -6.041  1.00  0.600          C  
ATOM   3530  H   VAL B 228     -11.019 -17.574  -7.871  1.00  0.540          H  
ATOM   3531  HA  VAL B 228     -11.241 -18.982  -5.236  1.00  0.500          H  
ATOM   3532  HB  VAL B 228      -9.095 -17.101  -6.191  1.00  0.720          H  
ATOM   3533 1HG1 VAL B 228      -8.001 -17.419  -4.048  1.00  0.720          H  
ATOM   3534 2HG1 VAL B 228      -9.568 -16.637  -3.830  1.00  0.720          H  
ATOM   3535 3HG1 VAL B 228      -9.395 -18.371  -3.513  1.00  0.720          H  
ATOM   3536 1HG2 VAL B 228      -7.621 -19.040  -5.938  1.00  0.720          H  
ATOM   3537 2HG2 VAL B 228      -8.989 -20.006  -5.439  1.00  0.720          H  
ATOM   3538 3HG2 VAL B 228      -8.906 -19.397  -7.079  1.00  0.720          H  
ATOM   3539  N   GLU B 229     -12.376 -17.210  -4.060  1.00  0.420          N  
ATOM   3540  CA  GLU B 229     -13.053 -16.209  -3.252  1.00  0.460          C  
ATOM   3541  C   GLU B 229     -12.352 -16.183  -1.902  1.00  0.400          C  
ATOM   3542  O   GLU B 229     -12.349 -17.189  -1.164  1.00  0.380          O  
ATOM   3543  CB  GLU B 229     -14.552 -16.490  -3.069  1.00  0.630          C  
ATOM   3544  CG  GLU B 229     -15.409 -16.347  -4.319  1.00  0.630          C  
ATOM   3545  CD  GLU B 229     -16.887 -16.544  -4.025  1.00  0.630          C  
ATOM   3546  OE1 GLU B 229     -17.200 -17.195  -3.057  1.00  0.630          O  
ATOM   3547  OE2 GLU B 229     -17.695 -16.001  -4.740  1.00  0.630          O  
ATOM   3548  H   GLU B 229     -12.425 -18.191  -3.763  1.00  0.500          H  
ATOM   3549  HA  GLU B 229     -12.936 -15.228  -3.718  1.00  0.550          H  
ATOM   3550 1HB  GLU B 229     -14.676 -17.507  -2.704  1.00  0.750          H  
ATOM   3551 2HB  GLU B 229     -14.954 -15.819  -2.310  1.00  0.750          H  
ATOM   3552 1HG  GLU B 229     -15.256 -15.353  -4.741  1.00  0.750          H  
ATOM   3553 2HG  GLU B 229     -15.084 -17.083  -5.057  1.00  0.750          H  
ATOM   3554  N   GLY B 230     -11.769 -15.030  -1.573  1.00  0.410          N  
ATOM   3555  CA  GLY B 230     -11.004 -14.928  -0.338  1.00  0.430          C  
ATOM   3556  C   GLY B 230     -10.672 -13.506   0.095  1.00  0.430          C  
ATOM   3557  O   GLY B 230     -11.360 -12.545  -0.273  1.00  0.440          O  
ATOM   3558  H   GLY B 230     -11.809 -14.242  -2.233  1.00  0.490          H  
ATOM   3559 1HA  GLY B 230     -11.529 -15.441   0.470  1.00  0.520          H  
ATOM   3560 2HA  GLY B 230     -10.070 -15.456  -0.490  1.00  0.520          H  
ATOM   3561  N   ARG B 231      -9.640 -13.418   0.935  1.00  0.470          N  
ATOM   3562  CA  ARG B 231      -9.154 -12.192   1.574  1.00  0.510          C  
ATOM   3563  C   ARG B 231      -7.632 -12.166   1.638  1.00  0.420          C  
ATOM   3564  O   ARG B 231      -6.979 -13.209   1.516  1.00  0.420          O  
ATOM   3565  CB  ARG B 231      -9.696 -12.098   2.987  1.00  0.700          C  
ATOM   3566  CG  ARG B 231      -9.230 -13.234   3.897  1.00  0.700          C  
ATOM   3567  CD  ARG B 231      -9.834 -13.169   5.244  1.00  0.700          C  
ATOM   3568  NE  ARG B 231      -9.381 -14.291   6.076  1.00  0.700          N  
ATOM   3569  CZ  ARG B 231      -9.961 -15.523   6.079  1.00  0.700          C  
ATOM   3570  NH1 ARG B 231     -10.999 -15.753   5.302  1.00  0.700          N  
ATOM   3571  NH2 ARG B 231      -9.482 -16.485   6.852  1.00  0.700          N  
ATOM   3572  H   ARG B 231      -9.171 -14.305   1.148  1.00  0.560          H  
ATOM   3573  HA  ARG B 231      -9.499 -11.329   1.003  1.00  0.610          H  
ATOM   3574 1HB  ARG B 231      -9.389 -11.164   3.438  1.00  0.840          H  
ATOM   3575 2HB  ARG B 231     -10.786 -12.103   2.959  1.00  0.840          H  
ATOM   3576 1HG  ARG B 231      -9.485 -14.191   3.440  1.00  0.840          H  
ATOM   3577 2HG  ARG B 231      -8.146 -13.179   4.025  1.00  0.840          H  
ATOM   3578 1HD  ARG B 231      -9.521 -12.240   5.726  1.00  0.840          H  
ATOM   3579 2HD  ARG B 231     -10.919 -13.187   5.175  1.00  0.840          H  
ATOM   3580  HE  ARG B 231      -8.584 -14.137   6.681  1.00  0.840          H  
ATOM   3581 1HH1 ARG B 231     -11.365 -15.031   4.707  1.00  0.840          H  
ATOM   3582 2HH1 ARG B 231     -11.471 -16.665   5.252  1.00  0.840          H  
ATOM   3583 1HH2 ARG B 231      -8.681 -16.313   7.446  1.00  0.840          H  
ATOM   3584 2HH2 ARG B 231      -9.915 -17.399   6.843  1.00  0.840          H  
ATOM   3585  N   LEU B 232      -7.064 -10.996   1.873  1.00  0.420          N  
ATOM   3586  CA  LEU B 232      -5.625 -10.876   1.997  1.00  0.390          C  
ATOM   3587  C   LEU B 232      -5.103 -10.950   3.420  1.00  0.480          C  
ATOM   3588  O   LEU B 232      -5.640 -10.336   4.351  1.00  0.580          O  
ATOM   3589  CB  LEU B 232      -5.213  -9.540   1.399  1.00  0.560          C  
ATOM   3590  CG  LEU B 232      -5.534  -9.349  -0.052  1.00  0.560          C  
ATOM   3591  CD1 LEU B 232      -5.230  -7.947  -0.473  1.00  0.560          C  
ATOM   3592  CD2 LEU B 232      -4.725 -10.336  -0.875  1.00  0.560          C  
ATOM   3593  H   LEU B 232      -7.636 -10.161   1.971  1.00  0.500          H  
ATOM   3594  HA  LEU B 232      -5.161 -11.701   1.468  1.00  0.470          H  
ATOM   3595 1HB  LEU B 232      -5.707  -8.755   1.959  1.00  0.670          H  
ATOM   3596 2HB  LEU B 232      -4.175  -9.451   1.518  1.00  0.670          H  
ATOM   3597  HG  LEU B 232      -6.577  -9.509  -0.194  1.00  0.670          H  
ATOM   3598 1HD1 LEU B 232      -5.479  -7.825  -1.521  1.00  0.670          H  
ATOM   3599 2HD1 LEU B 232      -5.817  -7.262   0.114  1.00  0.670          H  
ATOM   3600 3HD1 LEU B 232      -4.192  -7.738  -0.325  1.00  0.670          H  
ATOM   3601 1HD2 LEU B 232      -4.973 -10.223  -1.902  1.00  0.670          H  
ATOM   3602 2HD2 LEU B 232      -3.666 -10.167  -0.732  1.00  0.670          H  
ATOM   3603 3HD2 LEU B 232      -4.957 -11.332  -0.586  1.00  0.670          H  
ATOM   3604  N   THR B 233      -4.006 -11.687   3.559  1.00  0.490          N  
ATOM   3605  CA  THR B 233      -3.284 -11.843   4.811  1.00  0.630          C  
ATOM   3606  C   THR B 233      -1.795 -11.740   4.613  1.00  0.530          C  
ATOM   3607  O   THR B 233      -1.316 -11.718   3.481  1.00  0.480          O  
ATOM   3608  CB  THR B 233      -3.613 -13.169   5.493  1.00  0.830          C  
ATOM   3609  OG1 THR B 233      -3.021 -13.159   6.802  1.00  0.830          O  
ATOM   3610  CG2 THR B 233      -3.084 -14.354   4.668  1.00  0.830          C  
ATOM   3611  H   THR B 233      -3.655 -12.180   2.732  1.00  0.590          H  
ATOM   3612  HA  THR B 233      -3.583 -11.039   5.479  1.00  0.760          H  
ATOM   3613  HB  THR B 233      -4.696 -13.256   5.594  1.00  0.990          H  
ATOM   3614  HG1 THR B 233      -3.436 -13.838   7.352  1.00  0.990          H  
ATOM   3615 1HG2 THR B 233      -3.341 -15.271   5.175  1.00  0.990          H  
ATOM   3616 2HG2 THR B 233      -3.542 -14.341   3.680  1.00  0.990          H  
ATOM   3617 3HG2 THR B 233      -2.006 -14.292   4.559  1.00  0.990          H  
ATOM   3618  N   THR B 234      -1.059 -11.741   5.710  1.00  0.730          N  
ATOM   3619  CA  THR B 234       0.395 -11.656   5.671  1.00  0.730          C  
ATOM   3620  C   THR B 234       1.095 -12.643   6.551  1.00  0.840          C  
ATOM   3621  O   THR B 234       0.509 -13.232   7.459  1.00  1.010          O  
ATOM   3622  CB  THR B 234       0.911 -10.265   6.096  1.00  1.020          C  
ATOM   3623  OG1 THR B 234       0.494  -9.995   7.454  1.00  1.020          O  
ATOM   3624  CG2 THR B 234       0.428  -9.216   5.192  1.00  1.020          C  
ATOM   3625  H   THR B 234      -1.540 -11.817   6.604  1.00  0.880          H  
ATOM   3626  HA  THR B 234       0.720 -11.849   4.651  1.00  0.880          H  
ATOM   3627  HB  THR B 234       2.002 -10.262   6.062  1.00  1.230          H  
ATOM   3628  HG1 THR B 234       0.942 -10.603   8.057  1.00  1.230          H  
ATOM   3629 1HG2 THR B 234       0.824  -8.256   5.516  1.00  1.230          H  
ATOM   3630 2HG2 THR B 234       0.770  -9.422   4.189  1.00  1.230          H  
ATOM   3631 3HG2 THR B 234      -0.651  -9.194   5.210  1.00  1.230          H  
ATOM   3632  N   TYR B 235       2.392 -12.731   6.328  1.00  0.850          N  
ATOM   3633  CA  TYR B 235       3.261 -13.503   7.181  1.00  1.000          C  
ATOM   3634  C   TYR B 235       4.574 -12.754   7.277  1.00  1.040          C  
ATOM   3635  O   TYR B 235       4.869 -11.879   6.444  1.00  1.040          O  
ATOM   3636  CB  TYR B 235       3.477 -14.897   6.623  1.00  1.340          C  
ATOM   3637  CG  TYR B 235       4.306 -14.983   5.421  1.00  1.340          C  
ATOM   3638  CD1 TYR B 235       5.648 -15.270   5.569  1.00  1.340          C  
ATOM   3639  CD2 TYR B 235       3.768 -14.788   4.186  1.00  1.340          C  
ATOM   3640  CE1 TYR B 235       6.455 -15.376   4.472  1.00  1.340          C  
ATOM   3641  CE2 TYR B 235       4.561 -14.909   3.079  1.00  1.340          C  
ATOM   3642  CZ  TYR B 235       5.911 -15.200   3.219  1.00  1.340          C  
ATOM   3643  OH  TYR B 235       6.718 -15.310   2.110  1.00  1.340          O  
ATOM   3644  H   TYR B 235       2.769 -12.248   5.507  1.00  1.020          H  
ATOM   3645  HA  TYR B 235       2.836 -13.573   8.183  1.00  1.200          H  
ATOM   3646 1HB  TYR B 235       3.945 -15.497   7.355  1.00  1.610          H  
ATOM   3647 2HB  TYR B 235       2.518 -15.345   6.401  1.00  1.610          H  
ATOM   3648  HD1 TYR B 235       6.053 -15.418   6.567  1.00  1.610          H  
ATOM   3649  HD2 TYR B 235       2.712 -14.547   4.081  1.00  1.610          H  
ATOM   3650  HE1 TYR B 235       7.514 -15.604   4.588  1.00  1.610          H  
ATOM   3651  HE2 TYR B 235       4.133 -14.759   2.088  1.00  1.610          H  
ATOM   3652  HH  TYR B 235       6.196 -15.156   1.318  1.00  1.610          H  
ATOM   3653  N   LYS B 236       5.363 -13.077   8.291  1.00  1.100          N  
ATOM   3654  CA  LYS B 236       6.667 -12.432   8.404  1.00  1.160          C  
ATOM   3655  C   LYS B 236       7.710 -13.387   8.934  1.00  1.260          C  
ATOM   3656  O   LYS B 236       7.477 -14.090   9.919  1.00  1.420          O  
ATOM   3657  CB  LYS B 236       6.567 -11.192   9.290  1.00  1.600          C  
ATOM   3658  CG  LYS B 236       6.195 -11.468  10.751  1.00  1.600          C  
ATOM   3659  CD  LYS B 236       6.064 -10.187  11.548  1.00  1.600          C  
ATOM   3660  CE  LYS B 236       5.785 -10.473  13.016  1.00  1.600          C  
ATOM   3661  NZ  LYS B 236       5.702  -9.218  13.804  1.00  1.600          N  
ATOM   3662  H   LYS B 236       5.057 -13.804   8.954  1.00  1.320          H  
ATOM   3663  HA  LYS B 236       6.985 -12.125   7.411  1.00  1.390          H  
ATOM   3664 1HB  LYS B 236       7.518 -10.653   9.267  1.00  1.920          H  
ATOM   3665 2HB  LYS B 236       5.812 -10.536   8.880  1.00  1.920          H  
ATOM   3666 1HG  LYS B 236       5.256 -12.021  10.791  1.00  1.920          H  
ATOM   3667 2HG  LYS B 236       6.967 -12.068  11.220  1.00  1.920          H  
ATOM   3668 1HD  LYS B 236       6.985  -9.604  11.459  1.00  1.920          H  
ATOM   3669 2HD  LYS B 236       5.239  -9.597  11.154  1.00  1.920          H  
ATOM   3670 1HE  LYS B 236       4.843 -11.018  13.106  1.00  1.920          H  
ATOM   3671 2HE  LYS B 236       6.590 -11.088  13.423  1.00  1.920          H  
ATOM   3672 1HZ  LYS B 236       5.526  -9.433  14.775  1.00  1.920          H  
ATOM   3673 2HZ  LYS B 236       6.588  -8.735  13.712  1.00  1.920          H  
ATOM   3674 3HZ  LYS B 236       4.959  -8.634  13.449  1.00  1.920          H  
ATOM   3675  N   ILE B 237       8.898 -13.343   8.340  1.00  1.280          N  
ATOM   3676  CA  ILE B 237       9.969 -14.236   8.762  1.00  1.480          C  
ATOM   3677  C   ILE B 237      11.273 -13.508   9.061  1.00  1.470          C  
ATOM   3678  O   ILE B 237      11.534 -12.424   8.520  1.00  1.470          O  
ATOM   3679  CB  ILE B 237      10.235 -15.280   7.645  1.00  1.990          C  
ATOM   3680  CG1 ILE B 237      10.751 -14.563   6.341  1.00  1.990          C  
ATOM   3681  CG2 ILE B 237       8.944 -16.022   7.345  1.00  1.990          C  
ATOM   3682  CD1 ILE B 237      11.217 -15.473   5.230  1.00  1.990          C  
ATOM   3683  H   ILE B 237       9.022 -12.681   7.567  1.00  1.540          H  
ATOM   3684  HA  ILE B 237       9.658 -14.758   9.666  1.00  1.780          H  
ATOM   3685  HB  ILE B 237      10.998 -15.986   7.986  1.00  2.390          H  
ATOM   3686 1HG1 ILE B 237       9.956 -13.921   5.954  1.00  2.390          H  
ATOM   3687 2HG1 ILE B 237      11.606 -13.948   6.598  1.00  2.390          H  
ATOM   3688 1HG2 ILE B 237       9.096 -16.779   6.588  1.00  2.390          H  
ATOM   3689 2HG2 ILE B 237       8.604 -16.485   8.240  1.00  2.390          H  
ATOM   3690 3HG2 ILE B 237       8.210 -15.322   7.005  1.00  2.390          H  
ATOM   3691 1HD1 ILE B 237      11.566 -14.864   4.394  1.00  2.390          H  
ATOM   3692 2HD1 ILE B 237      12.038 -16.094   5.596  1.00  2.390          H  
ATOM   3693 3HD1 ILE B 237      10.407 -16.107   4.888  1.00  2.390          H  
ATOM   3694  N   THR B 238      12.135 -14.152   9.839  1.00  1.570          N  
ATOM   3695  CA  THR B 238      13.459 -13.607  10.098  1.00  1.600          C  
ATOM   3696  C   THR B 238      14.448 -14.297   9.166  1.00  1.760          C  
ATOM   3697  O   THR B 238      14.563 -15.524   9.158  1.00  1.960          O  
ATOM   3698  CB  THR B 238      13.873 -13.815  11.571  1.00  2.230          C  
ATOM   3699  OG1 THR B 238      12.935 -13.158  12.436  1.00  2.230          O  
ATOM   3700  CG2 THR B 238      15.245 -13.203  11.796  1.00  2.230          C  
ATOM   3701  H   THR B 238      11.841 -15.025  10.295  1.00  1.880          H  
ATOM   3702  HA  THR B 238      13.461 -12.539   9.880  1.00  1.920          H  
ATOM   3703  HB  THR B 238      13.893 -14.881  11.807  1.00  2.670          H  
ATOM   3704  HG1 THR B 238      12.097 -13.652  12.420  1.00  2.670          H  
ATOM   3705 1HG2 THR B 238      15.539 -13.333  12.834  1.00  2.670          H  
ATOM   3706 2HG2 THR B 238      15.972 -13.697  11.156  1.00  2.670          H  
ATOM   3707 3HG2 THR B 238      15.207 -12.138  11.559  1.00  2.670          H  
ATOM   3708  N   ASN B 239      15.167 -13.525   8.361  1.00  1.750          N  
ATOM   3709  CA  ASN B 239      16.089 -14.170   7.432  1.00  1.970          C  
ATOM   3710  C   ASN B 239      17.459 -14.447   8.067  1.00  2.220          C  
ATOM   3711  O   ASN B 239      17.696 -14.181   9.247  1.00  2.170          O  
ATOM   3712  CB  ASN B 239      16.190 -13.408   6.117  1.00  2.670          C  
ATOM   3713  CG  ASN B 239      16.856 -12.074   6.171  1.00  2.670          C  
ATOM   3714  OD1 ASN B 239      17.642 -11.746   7.081  1.00  2.670          O  
ATOM   3715  ND2 ASN B 239      16.570 -11.283   5.154  1.00  2.670          N  
ATOM   3716  H   ASN B 239      15.038 -12.507   8.390  1.00  2.100          H  
ATOM   3717  HA  ASN B 239      15.673 -15.147   7.176  1.00  2.360          H  
ATOM   3718 1HB  ASN B 239      16.707 -14.020   5.381  1.00  3.200          H  
ATOM   3719 2HB  ASN B 239      15.178 -13.252   5.739  1.00  3.200          H  
ATOM   3720 1HD2 ASN B 239      16.990 -10.378   5.066  1.00  3.200          H  
ATOM   3721 2HD2 ASN B 239      15.944 -11.600   4.436  1.00  3.200          H  
ATOM   3722  N   SER B 240      18.392 -14.952   7.267  1.00  2.560          N  
ATOM   3723  CA  SER B 240      19.722 -15.332   7.744  1.00  2.860          C  
ATOM   3724  C   SER B 240      20.618 -14.152   8.134  1.00  2.780          C  
ATOM   3725  O   SER B 240      21.686 -14.345   8.719  1.00  2.990          O  
ATOM   3726  CB  SER B 240      20.401 -16.200   6.705  1.00  3.880          C  
ATOM   3727  OG  SER B 240      20.670 -15.495   5.531  1.00  3.880          O  
ATOM   3728  H   SER B 240      18.183 -15.134   6.296  1.00  3.070          H  
ATOM   3729  HA  SER B 240      19.585 -15.943   8.636  1.00  3.430          H  
ATOM   3730 1HB  SER B 240      21.331 -16.595   7.109  1.00  4.660          H  
ATOM   3731 2HB  SER B 240      19.764 -17.053   6.473  1.00  4.660          H  
ATOM   3732  HG  SER B 240      20.975 -16.185   4.894  1.00  4.660          H  
ATOM   3733  N   GLU B 241      20.200 -12.930   7.787  1.00  2.540          N  
ATOM   3734  CA  GLU B 241      20.930 -11.713   8.109  1.00  2.530          C  
ATOM   3735  C   GLU B 241      20.224 -11.028   9.279  1.00  2.320          C  
ATOM   3736  O   GLU B 241      20.557  -9.899   9.655  1.00  2.350          O  
ATOM   3737  CB  GLU B 241      21.018 -10.788   6.889  1.00  3.550          C  
ATOM   3738  CG  GLU B 241      21.773 -11.405   5.696  1.00  3.550          C  
ATOM   3739  CD  GLU B 241      21.927 -10.469   4.513  1.00  3.550          C  
ATOM   3740  OE1 GLU B 241      21.547  -9.328   4.627  1.00  3.550          O  
ATOM   3741  OE2 GLU B 241      22.404 -10.906   3.483  1.00  3.550          O  
ATOM   3742  H   GLU B 241      19.300 -12.810   7.330  1.00  3.050          H  
ATOM   3743  HA  GLU B 241      21.940 -11.975   8.423  1.00  3.040          H  
ATOM   3744 1HB  GLU B 241      20.012 -10.529   6.557  1.00  4.260          H  
ATOM   3745 2HB  GLU B 241      21.519  -9.861   7.168  1.00  4.260          H  
ATOM   3746 1HG  GLU B 241      22.761 -11.713   6.034  1.00  4.260          H  
ATOM   3747 2HG  GLU B 241      21.239 -12.301   5.375  1.00  4.260          H  
ATOM   3748  N   ASN B 242      19.257 -11.756   9.851  1.00  2.210          N  
ATOM   3749  CA  ASN B 242      18.378 -11.376  10.937  1.00  2.120          C  
ATOM   3750  C   ASN B 242      17.504 -10.162  10.652  1.00  1.910          C  
ATOM   3751  O   ASN B 242      17.241  -9.356  11.548  1.00  1.990          O  
ATOM   3752  CB  ASN B 242      19.180 -11.174  12.202  1.00  3.000          C  
ATOM   3753  CG  ASN B 242      19.860 -12.438  12.634  1.00  3.000          C  
ATOM   3754  OD1 ASN B 242      19.264 -13.525  12.641  1.00  3.000          O  
ATOM   3755  ND2 ASN B 242      21.113 -12.322  12.998  1.00  3.000          N  
ATOM   3756  H   ASN B 242      19.075 -12.690   9.485  1.00  2.650          H  
ATOM   3757  HA  ASN B 242      17.710 -12.212  11.104  1.00  2.540          H  
ATOM   3758 1HB  ASN B 242      19.926 -10.395  12.057  1.00  3.600          H  
ATOM   3759 2HB  ASN B 242      18.517 -10.848  13.002  1.00  3.600          H  
ATOM   3760 1HD2 ASN B 242      21.626 -13.128  13.295  1.00  3.600          H  
ATOM   3761 2HD2 ASN B 242      21.558 -11.427  12.974  1.00  3.600          H  
ATOM   3762  N   LYS B 243      17.010 -10.041   9.420  1.00  1.770          N  
ATOM   3763  CA  LYS B 243      16.130  -8.935   9.083  1.00  1.640          C  
ATOM   3764  C   LYS B 243      14.699  -9.428   8.919  1.00  1.450          C  
ATOM   3765  O   LYS B 243      14.459 -10.588   8.564  1.00  1.490          O  
ATOM   3766  CB  LYS B 243      16.608  -8.244   7.809  1.00  2.350          C  
ATOM   3767  CG  LYS B 243      18.070  -7.751   7.856  1.00  2.350          C  
ATOM   3768  CD  LYS B 243      18.307  -6.675   8.918  1.00  2.350          C  
ATOM   3769  CE  LYS B 243      19.733  -6.148   8.847  1.00  2.350          C  
ATOM   3770  NZ  LYS B 243      20.016  -5.147   9.920  1.00  2.350          N  
ATOM   3771  H   LYS B 243      17.256 -10.714   8.692  1.00  2.120          H  
ATOM   3772  HA  LYS B 243      16.130  -8.217   9.901  1.00  1.970          H  
ATOM   3773 1HB  LYS B 243      16.518  -8.935   6.974  1.00  2.820          H  
ATOM   3774 2HB  LYS B 243      15.966  -7.390   7.595  1.00  2.820          H  
ATOM   3775 1HG  LYS B 243      18.723  -8.599   8.073  1.00  2.820          H  
ATOM   3776 2HG  LYS B 243      18.346  -7.356   6.880  1.00  2.820          H  
ATOM   3777 1HD  LYS B 243      17.605  -5.853   8.784  1.00  2.820          H  
ATOM   3778 2HD  LYS B 243      18.164  -7.105   9.910  1.00  2.820          H  
ATOM   3779 1HE  LYS B 243      20.422  -6.988   8.956  1.00  2.820          H  
ATOM   3780 2HE  LYS B 243      19.895  -5.681   7.877  1.00  2.820          H  
ATOM   3781 1HZ  LYS B 243      20.972  -4.831   9.839  1.00  2.820          H  
ATOM   3782 2HZ  LYS B 243      19.391  -4.358   9.827  1.00  2.820          H  
ATOM   3783 3HZ  LYS B 243      19.880  -5.583  10.823  1.00  2.820          H  
ATOM   3784  N   ASN B 244      13.734  -8.537   9.153  1.00  1.390          N  
ATOM   3785  CA  ASN B 244      12.323  -8.904   9.024  1.00  1.300          C  
ATOM   3786  C   ASN B 244      11.772  -8.746   7.616  1.00  1.340          C  
ATOM   3787  O   ASN B 244      11.665  -7.634   7.087  1.00  1.400          O  
ATOM   3788  CB  ASN B 244      11.469  -8.110   9.985  1.00  1.860          C  
ATOM   3789  CG  ASN B 244      11.761  -8.417  11.409  1.00  1.860          C  
ATOM   3790  OD1 ASN B 244      11.899  -9.575  11.807  1.00  1.860          O  
ATOM   3791  ND2 ASN B 244      11.856  -7.387  12.204  1.00  1.860          N  
ATOM   3792  H   ASN B 244      13.986  -7.599   9.436  1.00  1.670          H  
ATOM   3793  HA  ASN B 244      12.224  -9.963   9.279  1.00  1.560          H  
ATOM   3794 1HB  ASN B 244      11.612  -7.044   9.811  1.00  2.230          H  
ATOM   3795 2HB  ASN B 244      10.421  -8.338   9.795  1.00  2.230          H  
ATOM   3796 1HD2 ASN B 244      12.048  -7.521  13.177  1.00  2.230          H  
ATOM   3797 2HD2 ASN B 244      11.724  -6.464  11.841  1.00  2.230          H  
ATOM   3798  N   THR B 245      11.422  -9.875   7.021  1.00  1.410          N  
ATOM   3799  CA  THR B 245      10.897  -9.937   5.665  1.00  1.530          C  
ATOM   3800  C   THR B 245       9.399 -10.176   5.730  1.00  1.300          C  
ATOM   3801  O   THR B 245       8.929 -11.116   6.377  1.00  1.340          O  
ATOM   3802  CB  THR B 245      11.600 -11.043   4.852  1.00  2.090          C  
ATOM   3803  OG1 THR B 245      12.997 -10.738   4.765  1.00  2.090          O  
ATOM   3804  CG2 THR B 245      11.006 -11.172   3.441  1.00  2.090          C  
ATOM   3805  H   THR B 245      11.543 -10.747   7.548  1.00  1.690          H  
ATOM   3806  HA  THR B 245      11.071  -8.980   5.174  1.00  1.840          H  
ATOM   3807  HB  THR B 245      11.487 -11.979   5.369  1.00  2.510          H  
ATOM   3808  HG1 THR B 245      13.364 -10.744   5.661  1.00  2.510          H  
ATOM   3809 1HG2 THR B 245      11.528 -11.961   2.903  1.00  2.510          H  
ATOM   3810 2HG2 THR B 245       9.946 -11.422   3.500  1.00  2.510          H  
ATOM   3811 3HG2 THR B 245      11.126 -10.229   2.908  1.00  2.510          H  
ATOM   3812  N   TYR B 246       8.640  -9.325   5.057  1.00  1.150          N  
ATOM   3813  CA  TYR B 246       7.186  -9.419   5.090  1.00  1.020          C  
ATOM   3814  C   TYR B 246       6.641  -9.710   3.707  1.00  0.940          C  
ATOM   3815  O   TYR B 246       7.196  -9.245   2.708  1.00  1.130          O  
ATOM   3816  CB  TYR B 246       6.601  -8.086   5.561  1.00  1.480          C  
ATOM   3817  CG  TYR B 246       6.987  -7.649   6.961  1.00  1.480          C  
ATOM   3818  CD1 TYR B 246       8.203  -7.006   7.167  1.00  1.480          C  
ATOM   3819  CD2 TYR B 246       6.122  -7.836   8.023  1.00  1.480          C  
ATOM   3820  CE1 TYR B 246       8.551  -6.567   8.418  1.00  1.480          C  
ATOM   3821  CE2 TYR B 246       6.475  -7.389   9.281  1.00  1.480          C  
ATOM   3822  CZ  TYR B 246       7.685  -6.758   9.480  1.00  1.480          C  
ATOM   3823  OH  TYR B 246       8.031  -6.293  10.737  1.00  1.480          O  
ATOM   3824  H   TYR B 246       9.086  -8.582   4.535  1.00  1.380          H  
ATOM   3825  HA  TYR B 246       6.880 -10.226   5.756  1.00  1.220          H  
ATOM   3826 1HB  TYR B 246       6.902  -7.301   4.870  1.00  1.780          H  
ATOM   3827 2HB  TYR B 246       5.516  -8.149   5.520  1.00  1.780          H  
ATOM   3828  HD1 TYR B 246       8.887  -6.842   6.334  1.00  1.780          H  
ATOM   3829  HD2 TYR B 246       5.163  -8.328   7.867  1.00  1.780          H  
ATOM   3830  HE1 TYR B 246       9.506  -6.062   8.565  1.00  1.780          H  
ATOM   3831  HE2 TYR B 246       5.795  -7.526  10.115  1.00  1.780          H  
ATOM   3832  HH  TYR B 246       8.873  -5.830  10.693  1.00  1.780          H  
ATOM   3833  N   ALA B 247       5.523 -10.432   3.646  1.00  0.830          N  
ATOM   3834  CA  ALA B 247       4.880 -10.677   2.359  1.00  0.850          C  
ATOM   3835  C   ALA B 247       3.390 -10.993   2.488  1.00  0.660          C  
ATOM   3836  O   ALA B 247       2.940 -11.583   3.477  1.00  0.740          O  
ATOM   3837  CB  ALA B 247       5.593 -11.811   1.669  1.00  1.180          C  
ATOM   3838  H   ALA B 247       5.145 -10.832   4.513  1.00  1.000          H  
ATOM   3839  HA  ALA B 247       4.968  -9.774   1.754  1.00  1.020          H  
ATOM   3840 1HB  ALA B 247       5.133 -11.991   0.716  1.00  1.420          H  
ATOM   3841 2HB  ALA B 247       6.646 -11.567   1.537  1.00  1.420          H  
ATOM   3842 3HB  ALA B 247       5.513 -12.654   2.264  1.00  1.420          H  
ATOM   3843  N   LEU B 248       2.622 -10.613   1.461  1.00  0.610          N  
ATOM   3844  CA  LEU B 248       1.187 -10.856   1.383  1.00  0.430          C  
ATOM   3845  C   LEU B 248       0.897 -12.223   0.725  1.00  0.380          C  
ATOM   3846  O   LEU B 248       1.678 -12.699  -0.126  1.00  0.370          O  
ATOM   3847  CB  LEU B 248       0.588  -9.721   0.536  1.00  0.670          C  
ATOM   3848  CG  LEU B 248      -0.866  -9.422   0.478  1.00  0.670          C  
ATOM   3849  CD1 LEU B 248      -1.294  -8.777   1.785  1.00  0.670          C  
ATOM   3850  CD2 LEU B 248      -1.095  -8.514  -0.729  1.00  0.670          C  
ATOM   3851  H   LEU B 248       3.007 -10.088   0.668  1.00  0.730          H  
ATOM   3852  HA  LEU B 248       0.769 -10.856   2.385  1.00  0.520          H  
ATOM   3853 1HB  LEU B 248       1.107  -8.800   0.785  1.00  0.810          H  
ATOM   3854 2HB  LEU B 248       0.809  -9.944  -0.428  1.00  0.810          H  
ATOM   3855  HG  LEU B 248      -1.442 -10.338   0.350  1.00  0.810          H  
ATOM   3856 1HD1 LEU B 248      -2.318  -8.534   1.752  1.00  0.810          H  
ATOM   3857 2HD1 LEU B 248      -1.118  -9.445   2.611  1.00  0.810          H  
ATOM   3858 3HD1 LEU B 248      -0.723  -7.869   1.932  1.00  0.810          H  
ATOM   3859 1HD2 LEU B 248      -2.130  -8.282  -0.811  1.00  0.810          H  
ATOM   3860 2HD2 LEU B 248      -0.524  -7.594  -0.609  1.00  0.810          H  
ATOM   3861 3HD2 LEU B 248      -0.772  -9.018  -1.635  1.00  0.810          H  
ATOM   3862  N   GLN B 249      -0.216 -12.852   1.140  1.00  0.360          N  
ATOM   3863  CA  GLN B 249      -0.786 -14.075   0.548  1.00  0.390          C  
ATOM   3864  C   GLN B 249      -2.328 -13.979   0.440  1.00  0.370          C  
ATOM   3865  O   GLN B 249      -2.971 -13.229   1.185  1.00  0.350          O  
ATOM   3866  CB  GLN B 249      -0.446 -15.341   1.355  1.00  0.530          C  
ATOM   3867  CG  GLN B 249       1.038 -15.653   1.480  1.00  0.530          C  
ATOM   3868  CD  GLN B 249       1.327 -17.073   2.034  1.00  0.530          C  
ATOM   3869  OE1 GLN B 249       0.969 -18.063   1.399  1.00  0.530          O  
ATOM   3870  NE2 GLN B 249       1.950 -17.189   3.176  1.00  0.530          N  
ATOM   3871  H   GLN B 249      -0.731 -12.419   1.906  1.00  0.430          H  
ATOM   3872  HA  GLN B 249      -0.389 -14.190  -0.461  1.00  0.470          H  
ATOM   3873 1HB  GLN B 249      -0.850 -15.229   2.357  1.00  0.640          H  
ATOM   3874 2HB  GLN B 249      -0.939 -16.206   0.899  1.00  0.640          H  
ATOM   3875 1HG  GLN B 249       1.496 -15.549   0.502  1.00  0.640          H  
ATOM   3876 2HG  GLN B 249       1.468 -14.927   2.159  1.00  0.640          H  
ATOM   3877 1HE2 GLN B 249       2.145 -18.104   3.538  1.00  0.640          H  
ATOM   3878 2HE2 GLN B 249       2.223 -16.382   3.682  1.00  0.640          H  
ATOM   3879  N   VAL B 250      -2.940 -14.736  -0.482  1.00  0.420          N  
ATOM   3880  CA  VAL B 250      -4.411 -14.799  -0.515  1.00  0.420          C  
ATOM   3881  C   VAL B 250      -4.914 -16.028   0.209  1.00  0.400          C  
ATOM   3882  O   VAL B 250      -4.444 -17.129  -0.053  1.00  0.440          O  
ATOM   3883  CB  VAL B 250      -4.970 -14.860  -1.955  1.00  0.590          C  
ATOM   3884  CG1 VAL B 250      -6.529 -15.024  -1.957  1.00  0.590          C  
ATOM   3885  CG2 VAL B 250      -4.627 -13.651  -2.658  1.00  0.590          C  
ATOM   3886  H   VAL B 250      -2.396 -15.319  -1.131  1.00  0.500          H  
ATOM   3887  HA  VAL B 250      -4.818 -13.917  -0.020  1.00  0.500          H  
ATOM   3888  HB  VAL B 250      -4.535 -15.700  -2.461  1.00  0.710          H  
ATOM   3889 1HG1 VAL B 250      -6.886 -15.063  -2.981  1.00  0.710          H  
ATOM   3890 2HG1 VAL B 250      -6.824 -15.946  -1.457  1.00  0.710          H  
ATOM   3891 3HG1 VAL B 250      -6.989 -14.173  -1.445  1.00  0.710          H  
ATOM   3892 1HG2 VAL B 250      -5.005 -13.709  -3.650  1.00  0.710          H  
ATOM   3893 2HG2 VAL B 250      -5.063 -12.818  -2.165  1.00  0.710          H  
ATOM   3894 3HG2 VAL B 250      -3.567 -13.562  -2.672  1.00  0.710          H  
ATOM   3895  N   THR B 251      -5.867 -15.845   1.113  1.00  0.360          N  
ATOM   3896  CA  THR B 251      -6.475 -16.974   1.807  1.00  0.360          C  
ATOM   3897  C   THR B 251      -7.880 -17.160   1.272  1.00  0.330          C  
ATOM   3898  O   THR B 251      -8.688 -16.224   1.265  1.00  0.380          O  
ATOM   3899  CB  THR B 251      -6.491 -16.781   3.337  1.00  0.500          C  
ATOM   3900  OG1 THR B 251      -5.147 -16.691   3.804  1.00  0.500          O  
ATOM   3901  CG2 THR B 251      -7.193 -17.947   4.026  1.00  0.500          C  
ATOM   3902  H   THR B 251      -6.194 -14.893   1.297  1.00  0.430          H  
ATOM   3903  HA  THR B 251      -5.908 -17.883   1.588  1.00  0.430          H  
ATOM   3904  HB  THR B 251      -7.011 -15.851   3.577  1.00  0.600          H  
ATOM   3905  HG1 THR B 251      -4.736 -15.940   3.375  1.00  0.600          H  
ATOM   3906 1HG2 THR B 251      -7.184 -17.789   5.102  1.00  0.600          H  
ATOM   3907 2HG2 THR B 251      -8.228 -18.022   3.684  1.00  0.600          H  
ATOM   3908 3HG2 THR B 251      -6.668 -18.874   3.789  1.00  0.600          H  
ATOM   3909  N   ALA B 252      -8.157 -18.359   0.783  1.00  0.310          N  
ATOM   3910  CA  ALA B 252      -9.452 -18.671   0.208  1.00  0.340          C  
ATOM   3911  C   ALA B 252     -10.424 -19.196   1.240  1.00  0.420          C  
ATOM   3912  O   ALA B 252     -10.050 -19.950   2.140  1.00  0.640          O  
ATOM   3913  CB  ALA B 252      -9.303 -19.701  -0.882  1.00  0.460          C  
ATOM   3914  H   ALA B 252      -7.424 -19.074   0.820  1.00  0.370          H  
ATOM   3915  HA  ALA B 252      -9.864 -17.762  -0.220  1.00  0.410          H  
ATOM   3916 1HB  ALA B 252     -10.281 -19.897  -1.321  1.00  0.560          H  
ATOM   3917 2HB  ALA B 252      -8.625 -19.329  -1.633  1.00  0.560          H  
ATOM   3918 3HB  ALA B 252      -8.903 -20.615  -0.458  1.00  0.560          H  
ATOM   3919  N   ASP B 253     -11.689 -18.838   1.067  1.00  0.380          N  
ATOM   3920  CA  ASP B 253     -12.760 -19.426   1.857  1.00  0.500          C  
ATOM   3921  C   ASP B 253     -13.450 -20.456   0.984  1.00  0.630          C  
ATOM   3922  O   ASP B 253     -13.887 -21.508   1.447  1.00  1.110          O  
ATOM   3923  CB  ASP B 253     -13.780 -18.389   2.322  1.00  0.650          C  
ATOM   3924  CG  ASP B 253     -13.222 -17.338   3.273  1.00  0.650          C  
ATOM   3925  OD1 ASP B 253     -12.626 -17.691   4.282  1.00  0.650          O  
ATOM   3926  OD2 ASP B 253     -13.418 -16.178   2.987  1.00  0.650          O  
ATOM   3927  H   ASP B 253     -11.910 -18.166   0.329  1.00  0.460          H  
ATOM   3928  HA  ASP B 253     -12.334 -19.929   2.724  1.00  0.600          H  
ATOM   3929 1HB  ASP B 253     -14.189 -17.878   1.446  1.00  0.780          H  
ATOM   3930 2HB  ASP B 253     -14.608 -18.900   2.812  1.00  0.780          H  
ATOM   3931  N   LYS B 254     -13.554 -20.129  -0.309  1.00  0.570          N  
ATOM   3932  CA  LYS B 254     -14.217 -20.991  -1.280  1.00  0.530          C  
ATOM   3933  C   LYS B 254     -13.479 -20.997  -2.608  1.00  0.610          C  
ATOM   3934  O   LYS B 254     -12.949 -19.968  -3.048  1.00  1.230          O  
ATOM   3935  CB  LYS B 254     -15.664 -20.549  -1.527  1.00  0.760          C  
ATOM   3936  CG  LYS B 254     -16.621 -20.581  -0.328  1.00  0.760          C  
ATOM   3937  CD  LYS B 254     -17.006 -22.006   0.069  1.00  0.760          C  
ATOM   3938  CE  LYS B 254     -18.008 -21.994   1.218  1.00  0.760          C  
ATOM   3939  NZ  LYS B 254     -18.407 -23.369   1.639  1.00  0.760          N  
ATOM   3940  H   LYS B 254     -13.162 -19.236  -0.617  1.00  0.680          H  
ATOM   3941  HA  LYS B 254     -14.213 -22.013  -0.900  1.00  0.640          H  
ATOM   3942 1HB  LYS B 254     -15.675 -19.538  -1.936  1.00  0.910          H  
ATOM   3943 2HB  LYS B 254     -16.084 -21.200  -2.274  1.00  0.910          H  
ATOM   3944 1HG  LYS B 254     -16.176 -20.080   0.526  1.00  0.910          H  
ATOM   3945 2HG  LYS B 254     -17.528 -20.038  -0.598  1.00  0.910          H  
ATOM   3946 1HD  LYS B 254     -17.437 -22.528  -0.787  1.00  0.910          H  
ATOM   3947 2HD  LYS B 254     -16.120 -22.546   0.400  1.00  0.910          H  
ATOM   3948 1HE  LYS B 254     -17.555 -21.482   2.071  1.00  0.910          H  
ATOM   3949 2HE  LYS B 254     -18.899 -21.447   0.910  1.00  0.910          H  
ATOM   3950 1HZ  LYS B 254     -19.064 -23.308   2.407  1.00  0.910          H  
ATOM   3951 2HZ  LYS B 254     -18.840 -23.848   0.865  1.00  0.910          H  
ATOM   3952 3HZ  LYS B 254     -17.591 -23.880   1.938  1.00  0.910          H  
ATOM   3953  N   ILE B 255     -13.408 -22.180  -3.214  1.00  0.540          N  
ATOM   3954  CA  ILE B 255     -12.791 -22.395  -4.515  1.00  0.820          C  
ATOM   3955  C   ILE B 255     -13.697 -23.196  -5.447  1.00  0.520          C  
ATOM   3956  O   ILE B 255     -14.302 -24.177  -5.029  1.00  0.830          O  
ATOM   3957  CB  ILE B 255     -11.377 -23.009  -4.384  1.00  1.040          C  
ATOM   3958  CG1 ILE B 255     -10.469 -21.991  -3.636  1.00  1.040          C  
ATOM   3959  CG2 ILE B 255     -10.814 -23.390  -5.728  1.00  1.040          C  
ATOM   3960  CD1 ILE B 255      -9.103 -22.463  -3.298  1.00  1.040          C  
ATOM   3961  H   ILE B 255     -13.853 -22.966  -2.763  1.00  0.650          H  
ATOM   3962  HA  ILE B 255     -12.660 -21.423  -4.964  1.00  0.980          H  
ATOM   3963  HB  ILE B 255     -11.425 -23.890  -3.773  1.00  1.240          H  
ATOM   3964 1HG1 ILE B 255     -10.412 -21.101  -4.230  1.00  1.240          H  
ATOM   3965 2HG1 ILE B 255     -10.930 -21.732  -2.724  1.00  1.240          H  
ATOM   3966 1HG2 ILE B 255      -9.850 -23.815  -5.582  1.00  1.240          H  
ATOM   3967 2HG2 ILE B 255     -11.449 -24.126  -6.218  1.00  1.240          H  
ATOM   3968 3HG2 ILE B 255     -10.739 -22.501  -6.349  1.00  1.240          H  
ATOM   3969 1HD1 ILE B 255      -8.569 -21.683  -2.773  1.00  1.240          H  
ATOM   3970 2HD1 ILE B 255      -9.161 -23.350  -2.668  1.00  1.240          H  
ATOM   3971 3HD1 ILE B 255      -8.565 -22.694  -4.204  1.00  1.240          H  
ATOM   3972  N   PHE B 256     -13.805 -22.752  -6.700  1.00  0.730          N  
ATOM   3973  CA  PHE B 256     -14.670 -23.433  -7.667  1.00  0.830          C  
ATOM   3974  C   PHE B 256     -13.920 -23.748  -8.970  1.00  0.920          C  
ATOM   3975  O   PHE B 256     -12.995 -23.028  -9.358  1.00  1.540          O  
ATOM   3976  CB  PHE B 256     -15.871 -22.536  -7.976  1.00  1.120          C  
ATOM   3977  CG  PHE B 256     -16.593 -22.087  -6.728  1.00  1.120          C  
ATOM   3978  CD1 PHE B 256     -16.298 -20.833  -6.174  1.00  1.120          C  
ATOM   3979  CD2 PHE B 256     -17.517 -22.886  -6.084  1.00  1.120          C  
ATOM   3980  CE1 PHE B 256     -16.922 -20.400  -5.028  1.00  1.120          C  
ATOM   3981  CE2 PHE B 256     -18.141 -22.447  -4.927  1.00  1.120          C  
ATOM   3982  CZ  PHE B 256     -17.845 -21.204  -4.408  1.00  1.120          C  
ATOM   3983  H   PHE B 256     -13.255 -21.930  -6.956  1.00  0.880          H  
ATOM   3984  HA  PHE B 256     -15.017 -24.373  -7.233  1.00  1.000          H  
ATOM   3985 1HB  PHE B 256     -15.570 -21.665  -8.532  1.00  1.350          H  
ATOM   3986 2HB  PHE B 256     -16.578 -23.085  -8.600  1.00  1.350          H  
ATOM   3987  HD1 PHE B 256     -15.563 -20.190  -6.663  1.00  1.350          H  
ATOM   3988  HD2 PHE B 256     -17.754 -23.869  -6.489  1.00  1.350          H  
ATOM   3989  HE1 PHE B 256     -16.686 -19.412  -4.609  1.00  1.350          H  
ATOM   3990  HE2 PHE B 256     -18.870 -23.082  -4.426  1.00  1.350          H  
ATOM   3991  HZ  PHE B 256     -18.340 -20.856  -3.502  1.00  1.350          H  
ATOM   3992  N   HIS B 257     -14.332 -24.785  -9.701  1.00  0.850          N  
ATOM   3993  CA  HIS B 257     -13.654 -25.084 -10.962  1.00  1.120          C  
ATOM   3994  C   HIS B 257     -14.529 -24.805 -12.200  1.00  1.150          C  
ATOM   3995  O   HIS B 257     -15.756 -24.954 -12.145  1.00  1.590          O  
ATOM   3996  CB  HIS B 257     -13.249 -26.557 -10.933  1.00  1.460          C  
ATOM   3997  CG  HIS B 257     -14.421 -27.452 -10.835  1.00  1.460          C  
ATOM   3998  ND1 HIS B 257     -15.039 -27.728  -9.628  1.00  1.460          N  
ATOM   3999  CD2 HIS B 257     -15.103 -28.144 -11.778  1.00  1.460          C  
ATOM   4000  CE1 HIS B 257     -16.051 -28.555  -9.838  1.00  1.460          C  
ATOM   4001  NE2 HIS B 257     -16.110 -28.825 -11.131  1.00  1.460          N  
ATOM   4002  H   HIS B 257     -15.082 -25.401  -9.386  1.00  1.020          H  
ATOM   4003  HA  HIS B 257     -12.752 -24.492 -11.004  1.00  1.340          H  
ATOM   4004 1HB  HIS B 257     -12.695 -26.816 -11.833  1.00  1.750          H  
ATOM   4005 2HB  HIS B 257     -12.601 -26.746 -10.082  1.00  1.750          H  
ATOM   4006  HD2 HIS B 257     -14.890 -28.156 -12.851  1.00  1.750          H  
ATOM   4007  HE1 HIS B 257     -16.721 -28.947  -9.074  1.00  1.750          H  
ATOM   4008  HE2 HIS B 257     -16.785 -29.430 -11.580  1.00  1.750          H  
ATOM   4009  N   PRO B 258     -13.919 -24.396 -13.333  1.00  1.370          N  
ATOM   4010  CA  PRO B 258     -14.549 -24.157 -14.606  1.00  1.880          C  
ATOM   4011  C   PRO B 258     -14.922 -25.403 -15.379  1.00  2.260          C  
ATOM   4012  O   PRO B 258     -14.301 -26.455 -15.226  1.00  2.520          O  
ATOM   4013  CB  PRO B 258     -13.495 -23.347 -15.360  1.00  2.820          C  
ATOM   4014  CG  PRO B 258     -12.210 -23.825 -14.808  1.00  2.820          C  
ATOM   4015  CD  PRO B 258     -12.480 -24.116 -13.346  1.00  2.820          C  
ATOM   4016  HA  PRO B 258     -15.443 -23.574 -14.412  1.00  2.260          H  
ATOM   4017 1HB  PRO B 258     -13.590 -23.540 -16.442  1.00  3.380          H  
ATOM   4018 2HB  PRO B 258     -13.647 -22.276 -15.216  1.00  3.380          H  
ATOM   4019 1HG  PRO B 258     -11.865 -24.721 -15.353  1.00  3.380          H  
ATOM   4020 2HG  PRO B 258     -11.447 -23.068 -14.939  1.00  3.380          H  
ATOM   4021 1HD  PRO B 258     -11.897 -24.999 -13.061  1.00  3.380          H  
ATOM   4022 2HD  PRO B 258     -12.237 -23.230 -12.740  1.00  3.380          H  
ATOM   4023  N   ASP B 259     -15.896 -25.227 -16.256  1.00  2.850          N  
ATOM   4024  CA  ASP B 259     -16.345 -26.183 -17.257  1.00  3.490          C  
ATOM   4025  C   ASP B 259     -15.676 -25.854 -18.587  1.00  3.550          C  
ATOM   4026  O   ASP B 259     -15.966 -24.798 -19.183  1.00  4.290          O  
ATOM   4027  CB  ASP B 259     -17.874 -26.160 -17.386  1.00  4.630          C  
ATOM   4028  CG  ASP B 259     -18.433 -27.169 -18.380  1.00  4.630          C  
ATOM   4029  OD1 ASP B 259     -17.713 -27.572 -19.275  1.00  4.630          O  
ATOM   4030  OD2 ASP B 259     -19.580 -27.526 -18.241  1.00  4.630          O  
ATOM   4031  H   ASP B 259     -16.345 -24.327 -16.254  1.00  3.420          H  
ATOM   4032  HA  ASP B 259     -16.031 -27.186 -16.954  1.00  4.190          H  
ATOM   4033 1HB  ASP B 259     -18.308 -26.375 -16.421  1.00  5.560          H  
ATOM   4034 2HB  ASP B 259     -18.202 -25.164 -17.678  1.00  5.560          H  
ATOM   4035  N   GLU B 260     -14.771 -26.733 -19.036  1.00  3.290          N  
ATOM   4036  CA  GLU B 260     -13.955 -26.536 -20.236  1.00  3.640          C  
ATOM   4037  C   GLU B 260     -14.756 -26.432 -21.535  1.00  3.690          C  
ATOM   4038  O   GLU B 260     -14.201 -26.075 -22.574  1.00  4.390          O  
ATOM   4039  CB  GLU B 260     -12.899 -27.653 -20.374  1.00  4.960          C  
ATOM   4040  CG  GLU B 260     -13.430 -29.081 -20.655  1.00  4.960          C  
ATOM   4041  CD  GLU B 260     -13.784 -29.844 -19.410  1.00  4.960          C  
ATOM   4042  OE1 GLU B 260     -14.051 -29.207 -18.417  1.00  4.960          O  
ATOM   4043  OE2 GLU B 260     -13.782 -31.050 -19.444  1.00  4.960          O  
ATOM   4044  H   GLU B 260     -14.624 -27.595 -18.497  1.00  3.950          H  
ATOM   4045  HA  GLU B 260     -13.417 -25.597 -20.111  1.00  4.370          H  
ATOM   4046 1HB  GLU B 260     -12.215 -27.397 -21.183  1.00  5.950          H  
ATOM   4047 2HB  GLU B 260     -12.309 -27.699 -19.459  1.00  5.950          H  
ATOM   4048 1HG  GLU B 260     -14.309 -29.025 -21.291  1.00  5.950          H  
ATOM   4049 2HG  GLU B 260     -12.665 -29.631 -21.200  1.00  5.950          H  
ATOM   4050  N   LYS B 261     -16.051 -26.751 -21.499  1.00  3.430          N  
ATOM   4051  CA  LYS B 261     -16.884 -26.662 -22.691  1.00  4.010          C  
ATOM   4052  C   LYS B 261     -17.492 -25.265 -22.876  1.00  4.530          C  
ATOM   4053  O   LYS B 261     -18.253 -25.036 -23.822  1.00  4.980          O  
ATOM   4054  CB  LYS B 261     -17.976 -27.729 -22.663  1.00  5.380          C  
ATOM   4055  CG  LYS B 261     -17.441 -29.158 -22.749  1.00  5.380          C  
ATOM   4056  CD  LYS B 261     -18.571 -30.185 -22.743  1.00  5.380          C  
ATOM   4057  CE  LYS B 261     -18.030 -31.610 -22.836  1.00  5.380          C  
ATOM   4058  NZ  LYS B 261     -19.121 -32.626 -22.794  1.00  5.380          N  
ATOM   4059  H   LYS B 261     -16.482 -27.051 -20.607  1.00  4.120          H  
ATOM   4060  HA  LYS B 261     -16.252 -26.856 -23.557  1.00  4.810          H  
ATOM   4061 1HB  LYS B 261     -18.542 -27.639 -21.730  1.00  6.460          H  
ATOM   4062 2HB  LYS B 261     -18.667 -27.570 -23.487  1.00  6.460          H  
ATOM   4063 1HG  LYS B 261     -16.850 -29.267 -23.657  1.00  6.460          H  
ATOM   4064 2HG  LYS B 261     -16.792 -29.340 -21.889  1.00  6.460          H  
ATOM   4065 1HD  LYS B 261     -19.142 -30.080 -21.817  1.00  6.460          H  
ATOM   4066 2HD  LYS B 261     -19.236 -29.999 -23.585  1.00  6.460          H  
ATOM   4067 1HE  LYS B 261     -17.479 -31.723 -23.769  1.00  6.460          H  
ATOM   4068 2HE  LYS B 261     -17.350 -31.787 -22.001  1.00  6.460          H  
ATOM   4069 1HZ  LYS B 261     -18.722 -33.553 -22.856  1.00  6.460          H  
ATOM   4070 2HZ  LYS B 261     -19.632 -32.539 -21.926  1.00  6.460          H  
ATOM   4071 3HZ  LYS B 261     -19.751 -32.479 -23.570  1.00  6.460          H  
ATOM   4072  N   THR B 262     -17.182 -24.335 -21.968  1.00  4.870          N  
ATOM   4073  CA  THR B 262     -17.687 -22.967 -22.068  1.00  5.840          C  
ATOM   4074  C   THR B 262     -17.243 -22.337 -23.388  1.00  6.380          C  
ATOM   4075  O   THR B 262     -16.070 -22.393 -23.763  1.00  7.040          O  
ATOM   4076  CB  THR B 262     -17.219 -22.079 -20.883  1.00  7.790          C  
ATOM   4077  OG1 THR B 262     -17.705 -22.644 -19.633  1.00  7.790          O  
ATOM   4078  CG2 THR B 262     -17.745 -20.622 -21.047  1.00  7.790          C  
ATOM   4079  H   THR B 262     -16.577 -24.588 -21.184  1.00  5.840          H  
ATOM   4080  HA  THR B 262     -18.774 -22.996 -22.056  1.00  7.010          H  
ATOM   4081  HB  THR B 262     -16.130 -22.060 -20.857  1.00  9.350          H  
ATOM   4082  HG1 THR B 262     -17.181 -23.464 -19.446  1.00  9.350          H  
ATOM   4083 1HG2 THR B 262     -17.408 -20.012 -20.231  1.00  9.350          H  
ATOM   4084 2HG2 THR B 262     -17.373 -20.179 -21.961  1.00  9.350          H  
ATOM   4085 3HG2 THR B 262     -18.833 -20.618 -21.066  1.00  9.350          H  
ATOM   4086  N   THR B 263     -18.185 -21.688 -24.069  1.00  6.420          N  
ATOM   4087  CA  THR B 263     -17.944 -21.026 -25.340  1.00  7.290          C  
ATOM   4088  C   THR B 263     -16.728 -20.134 -25.191  1.00  7.770          C  
ATOM   4089  O   THR B 263     -16.623 -19.382 -24.218  1.00  8.240          O  
ATOM   4090  CB  THR B 263     -19.085 -20.074 -25.707  1.00  9.860          C  
ATOM   4091  OG1 THR B 263     -20.349 -20.720 -25.689  1.00  9.860          O  
ATOM   4092  CG2 THR B 263     -18.869 -19.482 -27.110  1.00  9.860          C  
ATOM   4093  H   THR B 263     -19.129 -21.674 -23.709  1.00  7.700          H  
ATOM   4094  HA  THR B 263     -17.769 -21.767 -26.120  1.00  8.750          H  
ATOM   4095  HB  THR B 263     -19.093 -19.310 -25.005  1.00 11.830          H  
ATOM   4096  HG1 THR B 263     -21.009 -19.987 -25.519  1.00 11.830          H  
ATOM   4097 1HG2 THR B 263     -19.684 -18.797 -27.338  1.00 11.830          H  
ATOM   4098 2HG2 THR B 263     -17.933 -18.933 -27.158  1.00 11.830          H  
ATOM   4099 3HG2 THR B 263     -18.861 -20.283 -27.843  1.00 11.830          H  
ATOM   4100  N   ASN B 264     -15.821 -20.189 -26.151  1.00  7.950          N  
ATOM   4101  CA  ASN B 264     -14.632 -19.365 -26.075  1.00  8.710          C  
ATOM   4102  C   ASN B 264     -14.979 -17.902 -25.786  1.00  9.500          C  
ATOM   4103  O   ASN B 264     -15.804 -17.293 -26.468  1.00 10.110          O  
ATOM   4104  CB  ASN B 264     -13.826 -19.485 -27.356  1.00 11.890          C  
ATOM   4105  CG  ASN B 264     -12.499 -18.798 -27.266  1.00 11.890          C  
ATOM   4106  OD1 ASN B 264     -11.842 -18.844 -26.219  1.00 11.890          O  
ATOM   4107  ND2 ASN B 264     -12.092 -18.165 -28.336  1.00 11.890          N  
ATOM   4108  H   ASN B 264     -15.954 -20.823 -26.924  1.00  9.540          H  
ATOM   4109  HA  ASN B 264     -14.022 -19.726 -25.245  1.00 10.450          H  
ATOM   4110 1HB  ASN B 264     -13.664 -20.537 -27.590  1.00 14.270          H  
ATOM   4111 2HB  ASN B 264     -14.388 -19.046 -28.179  1.00 14.270          H  
ATOM   4112 1HD2 ASN B 264     -11.216 -17.677 -28.328  1.00 14.270          H  
ATOM   4113 2HD2 ASN B 264     -12.660 -18.153 -29.158  1.00 14.270          H  
ATOM   4114  N   GLU B 265     -14.309 -17.371 -24.759  1.00  9.620          N  
ATOM   4115  CA  GLU B 265     -14.381 -16.004 -24.211  1.00 10.470          C  
ATOM   4116  C   GLU B 265     -15.700 -15.601 -23.512  1.00 10.720          C  
ATOM   4117  O   GLU B 265     -15.806 -14.450 -23.070  1.00 10.780          O  
ATOM   4118  CB  GLU B 265     -14.111 -14.961 -25.321  1.00 14.320          C  
ATOM   4119  CG  GLU B 265     -12.781 -15.096 -26.061  1.00 14.320          C  
ATOM   4120  CD  GLU B 265     -12.520 -13.989 -27.123  1.00 14.320          C  
ATOM   4121  OE1 GLU B 265     -13.279 -13.031 -27.216  1.00 14.320          O  
ATOM   4122  OE2 GLU B 265     -11.546 -14.112 -27.822  1.00 14.320          O  
ATOM   4123  H   GLU B 265     -13.679 -18.005 -24.283  1.00 11.540          H  
ATOM   4124  HA  GLU B 265     -13.588 -15.917 -23.469  1.00 12.560          H  
ATOM   4125 1HB  GLU B 265     -14.918 -14.969 -26.051  1.00 17.180          H  
ATOM   4126 2HB  GLU B 265     -14.090 -13.975 -24.868  1.00 17.180          H  
ATOM   4127 1HG  GLU B 265     -11.972 -15.093 -25.335  1.00 17.180          H  
ATOM   4128 2HG  GLU B 265     -12.771 -16.051 -26.554  1.00 17.180          H  
ATOM   4129  N   GLU B 266     -16.623 -16.549 -23.297  1.00 11.060          N  
ATOM   4130  CA  GLU B 266     -17.868 -16.287 -22.571  1.00 11.550          C  
ATOM   4131  C   GLU B 266     -17.683 -16.673 -21.098  1.00 11.710          C  
ATOM   4132  O   GLU B 266     -16.749 -17.410 -20.785  1.00 11.800          O  
ATOM   4133  CB  GLU B 266     -19.063 -17.024 -23.207  1.00 15.970          C  
ATOM   4134  CG  GLU B 266     -19.461 -16.504 -24.614  1.00 15.970          C  
ATOM   4135  CD  GLU B 266     -20.732 -17.170 -25.235  1.00 15.970          C  
ATOM   4136  OE1 GLU B 266     -21.189 -18.189 -24.730  1.00 15.970          O  
ATOM   4137  OE2 GLU B 266     -21.215 -16.662 -26.216  1.00 15.970          O  
ATOM   4138  H   GLU B 266     -16.464 -17.496 -23.666  1.00 13.270          H  
ATOM   4139  HA  GLU B 266     -18.057 -15.228 -22.655  1.00 13.860          H  
ATOM   4140 1HB  GLU B 266     -18.798 -18.064 -23.278  1.00 19.170          H  
ATOM   4141 2HB  GLU B 266     -19.936 -16.978 -22.583  1.00 19.170          H  
ATOM   4142 1HG  GLU B 266     -19.632 -15.437 -24.549  1.00 19.170          H  
ATOM   4143 2HG  GLU B 266     -18.612 -16.662 -25.287  1.00 19.170          H  
ATOM   4144  N   PRO B 267     -18.499 -16.153 -20.152  1.00 11.980          N  
ATOM   4145  CA  PRO B 267     -18.434 -16.471 -18.733  1.00 12.330          C  
ATOM   4146  C   PRO B 267     -18.596 -17.963 -18.481  1.00 12.720          C  
ATOM   4147  O   PRO B 267     -19.434 -18.614 -19.105  1.00 13.260          O  
ATOM   4148  CB  PRO B 267     -19.632 -15.701 -18.156  1.00 18.500          C  
ATOM   4149  CG  PRO B 267     -19.872 -14.575 -19.133  1.00 18.500          C  
ATOM   4150  CD  PRO B 267     -19.586 -15.189 -20.484  1.00 18.500          C  
ATOM   4151  HA  PRO B 267     -17.484 -16.106 -18.320  1.00 14.800          H  
ATOM   4152 1HB  PRO B 267     -20.496 -16.378 -18.058  1.00 22.190          H  
ATOM   4153 2HB  PRO B 267     -19.393 -15.343 -17.144  1.00 22.190          H  
ATOM   4154 1HG  PRO B 267     -20.908 -14.209 -19.043  1.00 22.190          H  
ATOM   4155 2HG  PRO B 267     -19.213 -13.720 -18.900  1.00 22.190          H  
ATOM   4156 1HD  PRO B 267     -20.481 -15.722 -20.828  1.00 22.190          H  
ATOM   4157 2HD  PRO B 267     -19.287 -14.406 -21.163  1.00 22.190          H  
ATOM   4158  N   ILE B 268     -17.864 -18.466 -17.497  1.00 12.620          N  
ATOM   4159  CA  ILE B 268     -17.875 -19.883 -17.162  1.00 13.170          C  
ATOM   4160  C   ILE B 268     -19.197 -20.396 -16.613  1.00 13.380          C  
ATOM   4161  O   ILE B 268     -19.686 -19.966 -15.567  1.00 13.360          O  
ATOM   4162  CB  ILE B 268     -16.738 -20.167 -16.158  1.00 18.220          C  
ATOM   4163  CG1 ILE B 268     -15.302 -19.873 -16.787  1.00 18.220          C  
ATOM   4164  CG2 ILE B 268     -16.810 -21.537 -15.620  1.00 18.220          C  
ATOM   4165  CD1 ILE B 268     -14.910 -20.709 -18.004  1.00 18.220          C  
ATOM   4166  H   ILE B 268     -17.239 -17.849 -17.004  1.00 15.140          H  
ATOM   4167  HA  ILE B 268     -17.684 -20.446 -18.065  1.00 15.800          H  
ATOM   4168  HB  ILE B 268     -16.853 -19.482 -15.323  1.00 21.860          H  
ATOM   4169 1HG1 ILE B 268     -15.252 -18.828 -17.070  1.00 21.860          H  
ATOM   4170 2HG1 ILE B 268     -14.546 -20.068 -16.036  1.00 21.860          H  
ATOM   4171 1HG2 ILE B 268     -16.036 -21.621 -14.914  1.00 21.860          H  
ATOM   4172 2HG2 ILE B 268     -17.742 -21.704 -15.125  1.00 21.860          H  
ATOM   4173 3HG2 ILE B 268     -16.686 -22.264 -16.413  1.00 21.860          H  
ATOM   4174 1HD1 ILE B 268     -13.911 -20.416 -18.324  1.00 21.860          H  
ATOM   4175 2HD1 ILE B 268     -14.904 -21.769 -17.762  1.00 21.860          H  
ATOM   4176 3HD1 ILE B 268     -15.595 -20.536 -18.816  1.00 21.860          H  
ATOM   4177  N   LYS B 269     -19.710 -21.428 -17.289  1.00 13.760          N  
ATOM   4178  CA  LYS B 269     -21.008 -22.027 -16.975  1.00 14.120          C  
ATOM   4179  C   LYS B 269     -21.126 -22.575 -15.554  1.00 14.360          C  
ATOM   4180  O   LYS B 269     -22.197 -22.528 -14.949  1.00 14.730          O  
ATOM   4181  CB  LYS B 269     -21.303 -23.165 -17.954  1.00 19.620          C  
ATOM   4182  CG  LYS B 269     -21.598 -22.723 -19.387  1.00 19.620          C  
ATOM   4183  CD  LYS B 269     -21.897 -23.933 -20.278  1.00 19.620          C  
ATOM   4184  CE  LYS B 269     -22.165 -23.526 -21.725  1.00 19.620          C  
ATOM   4185  NZ  LYS B 269     -22.492 -24.705 -22.583  1.00 19.620          N  
ATOM   4186  H   LYS B 269     -19.188 -21.753 -18.109  1.00 16.510          H  
ATOM   4187  HA  LYS B 269     -21.767 -21.255 -17.094  1.00 16.940          H  
ATOM   4188 1HB  LYS B 269     -20.448 -23.844 -17.988  1.00 23.550          H  
ATOM   4189 2HB  LYS B 269     -22.158 -23.738 -17.594  1.00 23.550          H  
ATOM   4190 1HG  LYS B 269     -22.454 -22.047 -19.390  1.00 23.550          H  
ATOM   4191 2HG  LYS B 269     -20.735 -22.187 -19.785  1.00 23.550          H  
ATOM   4192 1HD  LYS B 269     -21.039 -24.615 -20.257  1.00 23.550          H  
ATOM   4193 2HD  LYS B 269     -22.767 -24.463 -19.893  1.00 23.550          H  
ATOM   4194 1HE  LYS B 269     -22.995 -22.822 -21.757  1.00 23.550          H  
ATOM   4195 2HE  LYS B 269     -21.274 -23.041 -22.124  1.00 23.550          H  
ATOM   4196 1HZ  LYS B 269     -22.654 -24.398 -23.533  1.00 23.550          H  
ATOM   4197 2HZ  LYS B 269     -21.728 -25.370 -22.571  1.00 23.550          H  
ATOM   4198 3HZ  LYS B 269     -23.325 -25.155 -22.230  1.00 23.550          H  
ATOM   4199  N   SER B 270     -20.033 -23.122 -15.046  1.00 14.290          N  
ATOM   4200  CA  SER B 270     -19.956 -23.746 -13.734  1.00 14.620          C  
ATOM   4201  C   SER B 270     -19.528 -22.845 -12.589  1.00 14.210          C  
ATOM   4202  O   SER B 270     -19.323 -23.358 -11.483  1.00 14.420          O  
ATOM   4203  CB  SER B 270     -18.952 -24.874 -13.735  1.00 20.340          C  
ATOM   4204  OG  SER B 270     -17.667 -24.362 -13.961  1.00 20.340          O  
ATOM   4205  H   SER B 270     -19.193 -23.128 -15.602  1.00 17.150          H  
ATOM   4206  HA  SER B 270     -20.944 -24.141 -13.497  1.00 17.540          H  
ATOM   4207 1HB  SER B 270     -18.975 -25.374 -12.768  1.00 24.400          H  
ATOM   4208 2HB  SER B 270     -19.207 -25.607 -14.485  1.00 24.400          H  
ATOM   4209  HG  SER B 270     -17.047 -24.856 -13.349  1.00 24.400          H  
ATOM   4210  N   THR B 271     -19.306 -21.547 -12.809  1.00 13.790          N  
ATOM   4211  CA  THR B 271     -18.782 -20.831 -11.656  1.00 13.460          C  
ATOM   4212  C   THR B 271     -19.853 -20.397 -10.692  1.00 13.090          C  
ATOM   4213  O   THR B 271     -21.053 -20.517 -10.947  1.00 12.550          O  
ATOM   4214  CB  THR B 271     -17.912 -19.628 -12.018  1.00 18.980          C  
ATOM   4215  OG1 THR B 271     -17.255 -19.191 -10.817  1.00 18.980          O  
ATOM   4216  CG2 THR B 271     -18.718 -18.482 -12.581  1.00 18.980          C  
ATOM   4217  H   THR B 271     -19.520 -21.091 -13.703  1.00 16.550          H  
ATOM   4218  HA  THR B 271     -18.124 -21.510 -11.115  1.00 16.150          H  
ATOM   4219  HB  THR B 271     -17.181 -19.939 -12.744  1.00 22.770          H  
ATOM   4220  HG1 THR B 271     -16.538 -18.576 -11.045  1.00 22.770          H  
ATOM   4221 1HG2 THR B 271     -18.047 -17.657 -12.814  1.00 22.770          H  
ATOM   4222 2HG2 THR B 271     -19.221 -18.800 -13.481  1.00 22.770          H  
ATOM   4223 3HG2 THR B 271     -19.458 -18.148 -11.861  1.00 22.770          H  
ATOM   4224  N   VAL B 272     -19.389 -19.863  -9.579  1.00 13.530          N  
ATOM   4225  CA  VAL B 272     -20.242 -19.405  -8.503  1.00 13.480          C  
ATOM   4226  C   VAL B 272     -19.907 -17.983  -8.143  1.00 13.510          C  
ATOM   4227  O   VAL B 272     -18.742 -17.644  -7.956  1.00 13.740          O  
ATOM   4228  CB  VAL B 272     -20.093 -20.320  -7.273  1.00 18.890          C  
ATOM   4229  CG1 VAL B 272     -20.949 -19.822  -6.109  1.00 18.890          C  
ATOM   4230  CG2 VAL B 272     -20.497 -21.742  -7.661  1.00 18.890          C  
ATOM   4231  H   VAL B 272     -18.377 -19.755  -9.515  1.00 16.240          H  
ATOM   4232  HA  VAL B 272     -21.278 -19.443  -8.840  1.00 16.180          H  
ATOM   4233  HB  VAL B 272     -19.069 -20.307  -6.951  1.00 22.670          H  
ATOM   4234 1HG1 VAL B 272     -20.813 -20.488  -5.258  1.00 22.670          H  
ATOM   4235 2HG1 VAL B 272     -20.645 -18.814  -5.818  1.00 22.670          H  
ATOM   4236 3HG1 VAL B 272     -21.998 -19.815  -6.400  1.00 22.670          H  
ATOM   4237 1HG2 VAL B 272     -20.389 -22.400  -6.808  1.00 22.670          H  
ATOM   4238 2HG2 VAL B 272     -21.536 -21.744  -7.991  1.00 22.670          H  
ATOM   4239 3HG2 VAL B 272     -19.864 -22.103  -8.469  1.00 22.670          H  
ATOM   4240  N   VAL B 273     -20.931 -17.144  -8.088  1.00 13.430          N  
ATOM   4241  CA  VAL B 273     -20.726 -15.757  -7.736  1.00 13.620          C  
ATOM   4242  C   VAL B 273     -21.663 -15.365  -6.602  1.00 13.850          C  
ATOM   4243  O   VAL B 273     -22.867 -15.604  -6.678  1.00 13.770          O  
ATOM   4244  CB  VAL B 273     -20.958 -14.874  -8.982  1.00 18.990          C  
ATOM   4245  CG1 VAL B 273     -20.762 -13.426  -8.648  1.00 18.990          C  
ATOM   4246  CG2 VAL B 273     -19.998 -15.299 -10.093  1.00 18.990          C  
ATOM   4247  H   VAL B 273     -21.864 -17.489  -8.266  1.00 16.120          H  
ATOM   4248  HA  VAL B 273     -19.698 -15.626  -7.395  1.00 16.340          H  
ATOM   4249  HB  VAL B 273     -21.988 -14.988  -9.322  1.00 22.790          H  
ATOM   4250 1HG1 VAL B 273     -20.932 -12.839  -9.546  1.00 22.790          H  
ATOM   4251 2HG1 VAL B 273     -21.460 -13.117  -7.885  1.00 22.790          H  
ATOM   4252 3HG1 VAL B 273     -19.743 -13.255  -8.296  1.00 22.790          H  
ATOM   4253 1HG2 VAL B 273     -20.165 -14.680 -10.970  1.00 22.790          H  
ATOM   4254 2HG2 VAL B 273     -18.970 -15.177  -9.748  1.00 22.790          H  
ATOM   4255 3HG2 VAL B 273     -20.165 -16.336 -10.357  1.00 22.790          H  
ATOM   4256  N   ASP B 274     -21.118 -14.799  -5.531  1.00 14.360          N  
ATOM   4257  CA  ASP B 274     -21.953 -14.325  -4.432  1.00 14.780          C  
ATOM   4258  C   ASP B 274     -22.299 -12.848  -4.692  1.00 14.830          C  
ATOM   4259  O   ASP B 274     -21.765 -12.248  -5.632  1.00 14.890          O  
ATOM   4260  CB  ASP B 274     -21.231 -14.582  -3.092  1.00 20.520          C  
ATOM   4261  CG  ASP B 274     -22.136 -14.544  -1.816  1.00 20.520          C  
ATOM   4262  OD1 ASP B 274     -23.189 -13.942  -1.860  1.00 20.520          O  
ATOM   4263  OD2 ASP B 274     -21.752 -15.105  -0.820  1.00 20.520          O  
ATOM   4264  H   ASP B 274     -20.112 -14.673  -5.495  1.00 17.230          H  
ATOM   4265  HA  ASP B 274     -22.884 -14.895  -4.421  1.00 17.740          H  
ATOM   4266 1HB  ASP B 274     -20.789 -15.583  -3.142  1.00 24.630          H  
ATOM   4267 2HB  ASP B 274     -20.399 -13.909  -2.980  1.00 24.630          H  
ATOM   4268  N   SER B 275     -23.069 -12.224  -3.809  1.00 14.980          N  
ATOM   4269  CA  SER B 275     -23.507 -10.837  -4.009  1.00 15.210          C  
ATOM   4270  C   SER B 275     -22.383  -9.796  -4.175  1.00 15.380          C  
ATOM   4271  O   SER B 275     -22.509  -8.913  -5.036  1.00 15.670          O  
ATOM   4272  CB  SER B 275     -24.468 -10.413  -2.900  1.00 21.200          C  
ATOM   4273  OG  SER B 275     -25.669 -11.140  -2.969  1.00 21.200          O  
ATOM   4274  H   SER B 275     -23.429 -12.761  -3.020  1.00 17.980          H  
ATOM   4275  HA  SER B 275     -24.092 -10.827  -4.928  1.00 18.250          H  
ATOM   4276 1HB  SER B 275     -24.029 -10.553  -1.927  1.00 25.440          H  
ATOM   4277 2HB  SER B 275     -24.681  -9.350  -3.003  1.00 25.440          H  
ATOM   4278  HG  SER B 275     -26.214 -10.809  -2.253  1.00 25.440          H  
ATOM   4279  N   PRO B 276     -21.236  -9.878  -3.447  1.00 15.400          N  
ATOM   4280  CA  PRO B 276     -20.130  -8.952  -3.539  1.00 15.670          C  
ATOM   4281  C   PRO B 276     -19.549  -8.805  -4.915  1.00 15.430          C  
ATOM   4282  O   PRO B 276     -18.883  -7.813  -5.158  1.00 15.170          O  
ATOM   4283  CB  PRO B 276     -19.121  -9.532  -2.543  1.00 23.500          C  
ATOM   4284  CG  PRO B 276     -19.956 -10.269  -1.548  1.00 23.500          C  
ATOM   4285  CD  PRO B 276     -21.057 -10.865  -2.348  1.00 23.500          C  
ATOM   4286  HA  PRO B 276     -20.456  -7.963  -3.244  1.00 18.800          H  
ATOM   4287 1HB  PRO B 276     -18.425 -10.185  -3.073  1.00 28.210          H  
ATOM   4288 2HB  PRO B 276     -18.547  -8.738  -2.080  1.00 28.210          H  
ATOM   4289 1HG  PRO B 276     -19.357 -11.033  -1.024  1.00 28.210          H  
ATOM   4290 2HG  PRO B 276     -20.332  -9.580  -0.765  1.00 28.210          H  
ATOM   4291 1HD  PRO B 276     -20.695 -11.788  -2.728  1.00 28.210          H  
ATOM   4292 2HD  PRO B 276     -21.927 -10.979  -1.710  1.00 28.210          H  
ATOM   4293  N   PHE B 277     -19.735  -9.758  -5.823  1.00 15.630          N  
ATOM   4294  CA  PHE B 277     -19.158  -9.488  -7.116  1.00 15.580          C  
ATOM   4295  C   PHE B 277     -20.125  -9.960  -8.189  1.00 15.580          C  
ATOM   4296  O   PHE B 277     -19.727 -10.543  -9.201  1.00 15.870          O  
ATOM   4297  CB  PHE B 277     -17.824 -10.216  -7.194  1.00 21.830          C  
ATOM   4298  CG  PHE B 277     -16.896  -9.619  -8.103  1.00 21.830          C  
ATOM   4299  CD1 PHE B 277     -16.353  -8.407  -7.768  1.00 21.830          C  
ATOM   4300  CD2 PHE B 277     -16.550 -10.208  -9.275  1.00 21.830          C  
ATOM   4301  CE1 PHE B 277     -15.496  -7.789  -8.585  1.00 21.830          C  
ATOM   4302  CE2 PHE B 277     -15.681  -9.578 -10.105  1.00 21.830          C  
ATOM   4303  CZ  PHE B 277     -15.157  -8.357  -9.754  1.00 21.830          C  
ATOM   4304  H   PHE B 277     -20.286 -10.615  -5.670  1.00 18.760          H  
ATOM   4305  HA  PHE B 277     -19.005  -8.414  -7.240  1.00 18.700          H  
ATOM   4306 1HB  PHE B 277     -17.387 -10.196  -6.220  1.00 26.200          H  
ATOM   4307 2HB  PHE B 277     -17.979 -11.255  -7.472  1.00 26.200          H  
ATOM   4308  HD1 PHE B 277     -16.639  -7.934  -6.817  1.00 26.200          H  
ATOM   4309  HD2 PHE B 277     -16.989 -11.171  -9.547  1.00 26.200          H  
ATOM   4310  HE1 PHE B 277     -15.098  -6.833  -8.304  1.00 26.200          H  
ATOM   4311  HE2 PHE B 277     -15.418 -10.038 -11.047  1.00 26.200          H  
ATOM   4312  HZ  PHE B 277     -14.483  -7.847 -10.415  1.00 26.200          H  
ATOM   4313  N   MET B 278     -21.405  -9.617  -7.998  1.00 15.400          N  
ATOM   4314  CA  MET B 278     -22.473 -10.045  -8.903  1.00 15.520          C  
ATOM   4315  C   MET B 278     -22.627  -9.278 -10.216  1.00 15.940          C  
ATOM   4316  O   MET B 278     -23.052  -9.849 -11.215  1.00 16.200          O  
ATOM   4317  CB  MET B 278     -23.787 -10.043  -8.145  1.00 21.680          C  
ATOM   4318  CG  MET B 278     -24.950 -10.694  -8.885  1.00 21.680          C  
ATOM   4319  SD  MET B 278     -24.634 -12.433  -9.282  1.00 21.680          S  
ATOM   4320  CE  MET B 278     -24.721 -13.206  -7.684  1.00 21.680          C  
ATOM   4321  H   MET B 278     -21.651  -9.140  -7.124  1.00 18.480          H  
ATOM   4322  HA  MET B 278     -22.261 -11.070  -9.176  1.00 18.620          H  
ATOM   4323 1HB  MET B 278     -23.644 -10.545  -7.201  1.00 26.020          H  
ATOM   4324 2HB  MET B 278     -24.067  -9.017  -7.919  1.00 26.020          H  
ATOM   4325 1HG  MET B 278     -25.838 -10.642  -8.262  1.00 26.020          H  
ATOM   4326 2HG  MET B 278     -25.160 -10.163  -9.815  1.00 26.020          H  
ATOM   4327 1HE  MET B 278     -24.568 -14.275  -7.801  1.00 26.020          H  
ATOM   4328 2HE  MET B 278     -23.954 -12.808  -7.033  1.00 26.020          H  
ATOM   4329 3HE  MET B 278     -25.702 -13.029  -7.244  1.00 26.020          H  
ATOM   4330  N   ASN B 279     -22.330  -7.980 -10.219  1.00 16.160          N  
ATOM   4331  CA  ASN B 279     -22.568  -7.180 -11.426  1.00 16.710          C  
ATOM   4332  C   ASN B 279     -21.406  -6.300 -11.931  1.00 17.490          C  
ATOM   4333  O   ASN B 279     -21.652  -5.167 -12.332  1.00 17.920          O  
ATOM   4334  CB  ASN B 279     -23.796  -6.310 -11.219  1.00 23.170          C  
ATOM   4335  CG  ASN B 279     -25.066  -7.114 -11.095  1.00 23.170          C  
ATOM   4336  OD1 ASN B 279     -25.594  -7.631 -12.087  1.00 23.170          O  
ATOM   4337  ND2 ASN B 279     -25.572  -7.223  -9.895  1.00 23.170          N  
ATOM   4338  H   ASN B 279     -21.947  -7.557  -9.386  1.00 19.390          H  
ATOM   4339  HA  ASN B 279     -22.802  -7.866 -12.241  1.00 20.050          H  
ATOM   4340 1HB  ASN B 279     -23.667  -5.709 -10.319  1.00 27.810          H  
ATOM   4341 2HB  ASN B 279     -23.907  -5.624 -12.058  1.00 27.810          H  
ATOM   4342 1HD2 ASN B 279     -26.415  -7.744  -9.755  1.00 27.810          H  
ATOM   4343 2HD2 ASN B 279     -25.113  -6.796  -9.123  1.00 27.810          H  
ATOM   4344  N   PRO B 280     -20.144  -6.772 -11.944  1.00 17.810          N  
ATOM   4345  CA  PRO B 280     -18.975  -6.024 -12.373  1.00 18.670          C  
ATOM   4346  C   PRO B 280     -18.909  -5.616 -13.828  1.00 19.110          C  
ATOM   4347  O   PRO B 280     -18.182  -4.687 -14.155  1.00 19.190          O  
ATOM   4348  CB  PRO B 280     -17.840  -7.028 -12.102  1.00 28.010          C  
ATOM   4349  CG  PRO B 280     -18.506  -8.381 -12.158  1.00 28.010          C  
ATOM   4350  CD  PRO B 280     -19.852  -8.167 -11.584  1.00 28.010          C  
ATOM   4351  HA  PRO B 280     -18.902  -5.120 -11.778  1.00 22.400          H  
ATOM   4352 1HB  PRO B 280     -17.051  -6.905 -12.855  1.00 33.610          H  
ATOM   4353 2HB  PRO B 280     -17.378  -6.852 -11.136  1.00 33.610          H  
ATOM   4354 1HG  PRO B 280     -18.541  -8.758 -13.189  1.00 33.610          H  
ATOM   4355 2HG  PRO B 280     -17.951  -9.117 -11.578  1.00 33.610          H  
ATOM   4356 1HD  PRO B 280     -20.556  -8.875 -12.048  1.00 33.610          H  
ATOM   4357 2HD  PRO B 280     -19.770  -8.282 -10.499  1.00 33.610          H  
ATOM   4358  N   LYS B 281     -19.649  -6.294 -14.700  1.00 19.490          N  
ATOM   4359  CA  LYS B 281     -19.551  -6.017 -16.126  1.00 20.040          C  
ATOM   4360  C   LYS B 281     -20.881  -5.802 -16.828  1.00 20.020          C  
ATOM   4361  O   LYS B 281     -21.906  -6.371 -16.439  1.00 20.380          O  
ATOM   4362  CB  LYS B 281     -18.822  -7.188 -16.789  1.00 27.840          C  
ATOM   4363  CG  LYS B 281     -17.352  -7.353 -16.370  1.00 27.840          C  
ATOM   4364  CD  LYS B 281     -16.706  -8.552 -17.069  1.00 27.840          C  
ATOM   4365  CE  LYS B 281     -15.176  -8.594 -16.874  1.00 27.840          C  
ATOM   4366  NZ  LYS B 281     -14.772  -8.769 -15.453  1.00 27.840          N  
ATOM   4367  H   LYS B 281     -20.269  -7.032 -14.399  1.00 23.390          H  
ATOM   4368  HA  LYS B 281     -18.964  -5.105 -16.264  1.00 24.050          H  
ATOM   4369 1HB  LYS B 281     -19.337  -8.111 -16.530  1.00 33.400          H  
ATOM   4370 2HB  LYS B 281     -18.883  -7.089 -17.868  1.00 33.400          H  
ATOM   4371 1HG  LYS B 281     -16.791  -6.439 -16.586  1.00 33.400          H  
ATOM   4372 2HG  LYS B 281     -17.314  -7.522 -15.301  1.00 33.400          H  
ATOM   4373 1HD  LYS B 281     -17.130  -9.473 -16.667  1.00 33.400          H  
ATOM   4374 2HD  LYS B 281     -16.933  -8.519 -18.128  1.00 33.400          H  
ATOM   4375 1HE  LYS B 281     -14.777  -9.427 -17.450  1.00 33.400          H  
ATOM   4376 2HE  LYS B 281     -14.745  -7.664 -17.253  1.00 33.400          H  
ATOM   4377 1HZ  LYS B 281     -13.764  -8.795 -15.394  1.00 33.400          H  
ATOM   4378 2HZ  LYS B 281     -15.118  -7.990 -14.901  1.00 33.400          H  
ATOM   4379 3HZ  LYS B 281     -15.150  -9.632 -15.095  1.00 33.400          H  
ATOM   4380  N   ALA B 282     -20.835  -5.027 -17.919  1.00 19.750          N  
ATOM   4381  CA  ALA B 282     -21.980  -4.830 -18.801  1.00 19.620          C  
ATOM   4382  C   ALA B 282     -22.392  -6.146 -19.435  1.00 19.680          C  
ATOM   4383  O   ALA B 282     -21.557  -7.008 -19.712  1.00 19.880          O  
ATOM   4384  CB  ALA B 282     -21.661  -3.833 -19.914  1.00 27.520          C  
ATOM   4385  H   ALA B 282     -19.960  -4.536 -18.159  1.00 23.700          H  
ATOM   4386  HA  ALA B 282     -22.811  -4.458 -18.204  1.00 23.540          H  
ATOM   4387 1HB  ALA B 282     -22.532  -3.694 -20.546  1.00 33.020          H  
ATOM   4388 2HB  ALA B 282     -21.373  -2.878 -19.475  1.00 33.020          H  
ATOM   4389 3HB  ALA B 282     -20.833  -4.213 -20.518  1.00 33.020          H  
ATOM   4390  N   SER B 283     -23.686  -6.273 -19.710  1.00 19.640          N  
ATOM   4391  CA  SER B 283     -24.258  -7.438 -20.376  1.00 19.840          C  
ATOM   4392  C   SER B 283     -24.026  -7.423 -21.887  1.00 20.410          C  
ATOM   4393  O   SER B 283     -24.349  -8.385 -22.589  1.00 20.710          O  
ATOM   4394  CB  SER B 283     -25.741  -7.498 -20.082  1.00 27.700          C  
ATOM   4395  OG  SER B 283     -26.404  -6.396 -20.641  1.00 27.700          O  
ATOM   4396  H   SER B 283     -24.324  -5.537 -19.442  1.00 23.570          H  
ATOM   4397  HA  SER B 283     -23.783  -8.331 -19.967  1.00 23.810          H  
ATOM   4398 1HB  SER B 283     -26.154  -8.420 -20.491  1.00 33.240          H  
ATOM   4399 2HB  SER B 283     -25.898  -7.515 -19.005  1.00 33.240          H  
ATOM   4400  HG  SER B 283     -27.335  -6.510 -20.423  1.00 33.240          H  
ATOM   4401  N   VAL B 284     -23.495  -6.311 -22.383  1.00 20.650          N  
ATOM   4402  CA  VAL B 284     -23.247  -6.115 -23.800  1.00 21.310          C  
ATOM   4403  C   VAL B 284     -21.810  -5.703 -24.088  1.00 21.620          C  
ATOM   4404  O   VAL B 284     -21.113  -5.157 -23.231  1.00 21.840          O  
ATOM   4405  CB  VAL B 284     -24.192  -5.031 -24.352  1.00 29.570          C  
ATOM   4406  CG1 VAL B 284     -25.646  -5.463 -24.181  1.00 29.570          C  
ATOM   4407  CG2 VAL B 284     -23.941  -3.705 -23.609  1.00 29.570          C  
ATOM   4408  H   VAL B 284     -23.241  -5.595 -21.725  1.00 24.780          H  
ATOM   4409  HA  VAL B 284     -23.446  -7.054 -24.318  1.00 25.570          H  
ATOM   4410  HB  VAL B 284     -24.001  -4.898 -25.420  1.00 35.480          H  
ATOM   4411 1HG1 VAL B 284     -26.305  -4.697 -24.586  1.00 35.480          H  
ATOM   4412 2HG1 VAL B 284     -25.809  -6.401 -24.710  1.00 35.480          H  
ATOM   4413 3HG1 VAL B 284     -25.870  -5.603 -23.128  1.00 35.480          H  
ATOM   4414 1HG2 VAL B 284     -24.604  -2.939 -24.008  1.00 35.480          H  
ATOM   4415 2HG2 VAL B 284     -24.140  -3.836 -22.550  1.00 35.480          H  
ATOM   4416 3HG2 VAL B 284     -22.908  -3.383 -23.745  1.00 35.480          H  
ATOM   4417  N   THR B 285     -21.416  -5.885 -25.340  1.00 21.740          N  
ATOM   4418  CA  THR B 285     -20.106  -5.520 -25.853  1.00 22.150          C  
ATOM   4419  C   THR B 285     -20.245  -4.668 -27.103  1.00 22.750          C  
ATOM   4420  O   THR B 285     -21.358  -4.415 -27.574  1.00 22.850          O  
ATOM   4421  CB  THR B 285     -19.286  -6.759 -26.236  1.00 30.850          C  
ATOM   4422  OG1 THR B 285     -19.939  -7.402 -27.331  1.00 30.850          O  
ATOM   4423  CG2 THR B 285     -19.162  -7.730 -25.078  1.00 30.850          C  
ATOM   4424  H   THR B 285     -22.049  -6.332 -25.987  1.00 26.090          H  
ATOM   4425  HA  THR B 285     -19.571  -4.944 -25.097  1.00 26.580          H  
ATOM   4426  HB  THR B 285     -18.289  -6.453 -26.551  1.00 37.020          H  
ATOM   4427  HG1 THR B 285     -19.292  -7.960 -27.821  1.00 37.020          H  
ATOM   4428 1HG2 THR B 285     -18.584  -8.585 -25.410  1.00 37.020          H  
ATOM   4429 2HG2 THR B 285     -18.657  -7.249 -24.240  1.00 37.020          H  
ATOM   4430 3HG2 THR B 285     -20.144  -8.066 -24.761  1.00 37.020          H  
ATOM   4431  N   GLU B 286     -19.104  -4.224 -27.627  1.00 23.240          N  
ATOM   4432  CA  GLU B 286     -19.026  -3.449 -28.862  1.00 23.920          C  
ATOM   4433  C   GLU B 286     -17.688  -3.725 -29.542  1.00 24.030          C  
ATOM   4434  O   GLU B 286     -16.700  -4.056 -28.870  1.00 24.270          O  
ATOM   4435  CB  GLU B 286     -19.218  -1.949 -28.575  1.00 33.220          C  
ATOM   4436  CG  GLU B 286     -19.200  -1.005 -29.812  1.00 33.220          C  
ATOM   4437  CD  GLU B 286     -20.232  -1.323 -30.867  1.00 33.220          C  
ATOM   4438  OE1 GLU B 286     -20.028  -2.287 -31.585  1.00 33.220          O  
ATOM   4439  OE2 GLU B 286     -21.193  -0.608 -30.975  1.00 33.220          O  
ATOM   4440  H   GLU B 286     -18.248  -4.471 -27.156  1.00 27.890          H  
ATOM   4441  HA  GLU B 286     -19.824  -3.778 -29.532  1.00 28.700          H  
ATOM   4442 1HB  GLU B 286     -20.172  -1.803 -28.067  1.00 39.860          H  
ATOM   4443 2HB  GLU B 286     -18.436  -1.609 -27.896  1.00 39.860          H  
ATOM   4444 1HG  GLU B 286     -19.392   0.006 -29.449  1.00 39.860          H  
ATOM   4445 2HG  GLU B 286     -18.223  -0.991 -30.260  1.00 39.860          H  
ATOM   4446  N   ALA B 287     -17.663  -3.550 -30.867  1.00 23.890          N  
ATOM   4447  CA  ALA B 287     -16.501  -3.796 -31.723  1.00 24.070          C  
ATOM   4448  C   ALA B 287     -15.280  -2.990 -31.324  1.00 23.650          C  
ATOM   4449  O   ALA B 287     -14.147  -3.467 -31.419  1.00 23.830          O  
ATOM   4450  CB  ALA B 287     -16.847  -3.483 -33.160  1.00 33.630          C  
ATOM   4451  H   ALA B 287     -18.540  -3.235 -31.302  1.00 28.670          H  
ATOM   4452  HA  ALA B 287     -16.252  -4.854 -31.645  1.00 28.880          H  
ATOM   4453 1HB  ALA B 287     -15.994  -3.706 -33.800  1.00 40.350          H  
ATOM   4454 2HB  ALA B 287     -17.701  -4.089 -33.464  1.00 40.350          H  
ATOM   4455 3HB  ALA B 287     -17.103  -2.427 -33.249  1.00 40.350          H  
ATOM   4456  N   GLU B 288     -15.495  -1.772 -30.828  1.00 23.170          N  
ATOM   4457  CA  GLU B 288     -14.386  -0.918 -30.435  1.00 22.860          C  
ATOM   4458  C   GLU B 288     -13.535  -1.558 -29.338  1.00 22.690          C  
ATOM   4459  O   GLU B 288     -12.369  -1.192 -29.161  1.00 22.750          O  
ATOM   4460  CB  GLU B 288     -14.885   0.473 -30.018  1.00 32.130          C  
ATOM   4461  CG  GLU B 288     -15.710   0.538 -28.748  1.00 32.130          C  
ATOM   4462  CD  GLU B 288     -16.217   1.936 -28.457  1.00 32.130          C  
ATOM   4463  OE1 GLU B 288     -15.617   2.862 -28.950  1.00 32.130          O  
ATOM   4464  OE2 GLU B 288     -17.222   2.085 -27.793  1.00 32.130          O  
ATOM   4465  H   GLU B 288     -16.437  -1.409 -30.763  1.00 27.800          H  
ATOM   4466  HA  GLU B 288     -13.750  -0.782 -31.309  1.00 27.430          H  
ATOM   4467 1HB  GLU B 288     -14.027   1.131 -29.880  1.00 38.550          H  
ATOM   4468 2HB  GLU B 288     -15.489   0.892 -30.821  1.00 38.550          H  
ATOM   4469 1HG  GLU B 288     -16.538  -0.155 -28.797  1.00 38.550          H  
ATOM   4470 2HG  GLU B 288     -15.066   0.236 -27.937  1.00 38.550          H  
ATOM   4471  N   PHE B 289     -14.099  -2.523 -28.604  1.00 22.610          N  
ATOM   4472  CA  PHE B 289     -13.351  -3.189 -27.562  1.00 22.570          C  
ATOM   4473  C   PHE B 289     -13.008  -4.608 -28.009  1.00 22.940          C  
ATOM   4474  O   PHE B 289     -11.858  -5.041 -27.860  1.00 22.980          O  
ATOM   4475  CB  PHE B 289     -14.154  -3.229 -26.268  1.00 31.610          C  
ATOM   4476  CG  PHE B 289     -14.482  -1.859 -25.707  1.00 31.610          C  
ATOM   4477  CD1 PHE B 289     -15.779  -1.379 -25.732  1.00 31.610          C  
ATOM   4478  CD2 PHE B 289     -13.494  -1.047 -25.172  1.00 31.610          C  
ATOM   4479  CE1 PHE B 289     -16.069  -0.131 -25.229  1.00 31.610          C  
ATOM   4480  CE2 PHE B 289     -13.784   0.194 -24.665  1.00 31.610          C  
ATOM   4481  CZ  PHE B 289     -15.073   0.653 -24.699  1.00 31.610          C  
ATOM   4482  H   PHE B 289     -15.055  -2.819 -28.794  1.00 27.130          H  
ATOM   4483  HA  PHE B 289     -12.419  -2.651 -27.382  1.00 27.080          H  
ATOM   4484 1HB  PHE B 289     -15.086  -3.764 -26.436  1.00 37.940          H  
ATOM   4485 2HB  PHE B 289     -13.583  -3.780 -25.520  1.00 37.940          H  
ATOM   4486  HD1 PHE B 289     -16.573  -1.992 -26.159  1.00 37.940          H  
ATOM   4487  HD2 PHE B 289     -12.466  -1.408 -25.152  1.00 37.940          H  
ATOM   4488  HE1 PHE B 289     -17.094   0.245 -25.264  1.00 37.940          H  
ATOM   4489  HE2 PHE B 289     -12.987   0.814 -24.243  1.00 37.940          H  
ATOM   4490  HZ  PHE B 289     -15.310   1.640 -24.311  1.00 37.940          H  
ATOM   4491  N   GLU B 290     -13.950  -5.286 -28.700  1.00 23.290          N  
ATOM   4492  CA  GLU B 290     -13.728  -6.677 -29.119  1.00 23.760          C  
ATOM   4493  C   GLU B 290     -12.514  -6.805 -30.034  1.00 23.760          C  
ATOM   4494  O   GLU B 290     -11.831  -7.830 -30.026  1.00 24.100          O  
ATOM   4495  CB  GLU B 290     -14.949  -7.283 -29.820  1.00 33.080          C  
ATOM   4496  CG  GLU B 290     -16.161  -7.545 -28.925  1.00 33.080          C  
ATOM   4497  CD  GLU B 290     -17.268  -8.249 -29.667  1.00 33.080          C  
ATOM   4498  OE1 GLU B 290     -17.125  -8.446 -30.851  1.00 33.080          O  
ATOM   4499  OE2 GLU B 290     -18.256  -8.591 -29.053  1.00 33.080          O  
ATOM   4500  H   GLU B 290     -14.868  -4.867 -28.854  1.00 27.950          H  
ATOM   4501  HA  GLU B 290     -13.535  -7.271 -28.224  1.00 28.510          H  
ATOM   4502 1HB  GLU B 290     -15.261  -6.626 -30.620  1.00 39.690          H  
ATOM   4503 2HB  GLU B 290     -14.664  -8.232 -30.274  1.00 39.690          H  
ATOM   4504 1HG  GLU B 290     -15.852  -8.158 -28.078  1.00 39.690          H  
ATOM   4505 2HG  GLU B 290     -16.530  -6.600 -28.538  1.00 39.690          H  
ATOM   4506  N   GLN B 291     -12.209  -5.755 -30.801  1.00 23.490          N  
ATOM   4507  CA  GLN B 291     -11.049  -5.751 -31.683  1.00 23.580          C  
ATOM   4508  C   GLN B 291      -9.708  -5.985 -30.952  1.00 23.290          C  
ATOM   4509  O   GLN B 291      -8.704  -6.277 -31.604  1.00 23.410          O  
ATOM   4510  CB  GLN B 291     -10.939  -4.409 -32.418  1.00 32.980          C  
ATOM   4511  CG  GLN B 291     -10.544  -3.225 -31.512  1.00 32.980          C  
ATOM   4512  CD  GLN B 291     -10.470  -1.914 -32.255  1.00 32.980          C  
ATOM   4513  OE1 GLN B 291      -9.987  -1.865 -33.394  1.00 32.980          O  
ATOM   4514  NE2 GLN B 291     -10.925  -0.835 -31.627  1.00 32.980          N  
ATOM   4515  H   GLN B 291     -12.843  -4.948 -30.827  1.00 28.190          H  
ATOM   4516  HA  GLN B 291     -11.178  -6.548 -32.413  1.00 28.300          H  
ATOM   4517 1HB  GLN B 291     -10.208  -4.487 -33.220  1.00 39.570          H  
ATOM   4518 2HB  GLN B 291     -11.903  -4.164 -32.867  1.00 39.570          H  
ATOM   4519 1HG  GLN B 291     -11.283  -3.128 -30.715  1.00 39.570          H  
ATOM   4520 2HG  GLN B 291      -9.563  -3.403 -31.090  1.00 39.570          H  
ATOM   4521 1HE2 GLN B 291     -10.893   0.055 -32.074  1.00 39.570          H  
ATOM   4522 2HE2 GLN B 291     -11.324  -0.913 -30.684  1.00 39.570          H  
ATOM   4523  N   ALA B 292      -9.657  -5.769 -29.624  1.00 23.000          N  
ATOM   4524  CA  ALA B 292      -8.409  -5.932 -28.877  1.00 22.840          C  
ATOM   4525  C   ALA B 292      -8.539  -6.774 -27.593  1.00 22.860          C  
ATOM   4526  O   ALA B 292      -7.573  -7.435 -27.178  1.00 23.320          O  
ATOM   4527  CB  ALA B 292      -7.869  -4.557 -28.519  1.00 32.040          C  
ATOM   4528  H   ALA B 292     -10.521  -5.540 -29.128  1.00 27.600          H  
ATOM   4529  HA  ALA B 292      -7.704  -6.441 -29.524  1.00 27.410          H  
ATOM   4530 1HB  ALA B 292      -6.925  -4.654 -27.999  1.00 38.450          H  
ATOM   4531 2HB  ALA B 292      -7.726  -3.977 -29.429  1.00 38.450          H  
ATOM   4532 3HB  ALA B 292      -8.587  -4.050 -27.868  1.00 38.450          H  
ATOM   4533  N   PHE B 293      -9.701  -6.731 -26.948  1.00 22.450          N  
ATOM   4534  CA  PHE B 293      -9.901  -7.390 -25.669  1.00 22.520          C  
ATOM   4535  C   PHE B 293     -10.938  -8.508 -25.854  1.00 23.300          C  
ATOM   4536  O   PHE B 293     -11.954  -8.259 -26.493  1.00 23.500          O  
ATOM   4537  CB  PHE B 293     -10.376  -6.343 -24.666  1.00 31.500          C  
ATOM   4538  CG  PHE B 293     -10.577  -6.783 -23.257  1.00 31.500          C  
ATOM   4539  CD1 PHE B 293      -9.484  -6.929 -22.418  1.00 31.500          C  
ATOM   4540  CD2 PHE B 293     -11.838  -7.016 -22.747  1.00 31.500          C  
ATOM   4541  CE1 PHE B 293      -9.650  -7.304 -21.113  1.00 31.500          C  
ATOM   4542  CE2 PHE B 293     -12.006  -7.377 -21.440  1.00 31.500          C  
ATOM   4543  CZ  PHE B 293     -10.918  -7.527 -20.621  1.00 31.500          C  
ATOM   4544  H   PHE B 293     -10.476  -6.186 -27.328  1.00 26.940          H  
ATOM   4545  HA  PHE B 293      -8.948  -7.764 -25.332  1.00 27.020          H  
ATOM   4546 1HB  PHE B 293      -9.649  -5.534 -24.654  1.00 37.800          H  
ATOM   4547 2HB  PHE B 293     -11.313  -5.905 -25.021  1.00 37.800          H  
ATOM   4548  HD1 PHE B 293      -8.479  -6.742 -22.804  1.00 37.800          H  
ATOM   4549  HD2 PHE B 293     -12.715  -6.903 -23.398  1.00 37.800          H  
ATOM   4550  HE1 PHE B 293      -8.768  -7.422 -20.466  1.00 37.800          H  
ATOM   4551  HE2 PHE B 293     -13.003  -7.543 -21.055  1.00 37.800          H  
ATOM   4552  HZ  PHE B 293     -11.054  -7.821 -19.585  1.00 37.800          H  
ATOM   4553  N   PRO B 294     -10.728  -9.731 -25.329  1.00 23.840          N  
ATOM   4554  CA  PRO B 294     -11.644 -10.863 -25.424  1.00 24.490          C  
ATOM   4555  C   PRO B 294     -13.007 -10.447 -24.915  1.00 24.550          C  
ATOM   4556  O   PRO B 294     -13.038  -9.718 -23.942  1.00 24.380          O  
ATOM   4557  CB  PRO B 294     -10.993 -11.874 -24.473  1.00 36.730          C  
ATOM   4558  CG  PRO B 294      -9.530 -11.526 -24.503  1.00 36.730          C  
ATOM   4559  CD  PRO B 294      -9.476 -10.038 -24.625  1.00 36.730          C  
ATOM   4560  HA  PRO B 294     -11.691 -11.227 -26.462  1.00 29.390          H  
ATOM   4561 1HB  PRO B 294     -11.442 -11.791 -23.472  1.00 44.080          H  
ATOM   4562 2HB  PRO B 294     -11.187 -12.890 -24.824  1.00 44.080          H  
ATOM   4563 1HG  PRO B 294      -9.041 -11.866 -23.575  1.00 44.080          H  
ATOM   4564 2HG  PRO B 294      -9.026 -12.048 -25.332  1.00 44.080          H  
ATOM   4565 1HD  PRO B 294      -9.427  -9.558 -23.637  1.00 44.080          H  
ATOM   4566 2HD  PRO B 294      -8.615  -9.828 -25.257  1.00 44.080          H  
ATOM   4567  N   HIS B 295     -14.097 -10.909 -25.575  1.00 24.920          N  
ATOM   4568  CA  HIS B 295     -15.587 -10.711 -25.389  1.00 25.200          C  
ATOM   4569  C   HIS B 295     -16.226 -10.134 -24.070  1.00 25.110          C  
ATOM   4570  O   HIS B 295     -17.443 -10.167 -23.910  1.00 25.240          O  
ATOM   4571  CB  HIS B 295     -16.268 -12.055 -25.695  1.00 35.170          C  
ATOM   4572  CG  HIS B 295     -17.770 -12.061 -25.762  1.00 35.170          C  
ATOM   4573  ND1 HIS B 295     -18.480 -11.464 -26.789  1.00 35.170          N  
ATOM   4574  CD2 HIS B 295     -18.689 -12.615 -24.939  1.00 35.170          C  
ATOM   4575  CE1 HIS B 295     -19.773 -11.646 -26.582  1.00 35.170          C  
ATOM   4576  NE2 HIS B 295     -19.927 -12.342 -25.470  1.00 35.170          N  
ATOM   4577  H   HIS B 295     -13.862 -11.542 -26.348  1.00 29.900          H  
ATOM   4578  HA  HIS B 295     -15.902 -10.023 -26.176  1.00 30.240          H  
ATOM   4579 1HB  HIS B 295     -15.877 -12.459 -26.631  1.00 42.200          H  
ATOM   4580 2HB  HIS B 295     -16.004 -12.746 -24.915  1.00 42.200          H  
ATOM   4581  HD1 HIS B 295     -18.131 -10.733 -27.387  1.00 42.200          H  
ATOM   4582  HD2 HIS B 295     -18.597 -13.184 -24.016  1.00 42.200          H  
ATOM   4583  HE1 HIS B 295     -20.503 -11.243 -27.283  1.00 42.200          H  
ATOM   4584  N   GLN B 296     -15.451  -9.659 -23.131  1.00 24.980          N  
ATOM   4585  CA  GLN B 296     -15.915  -9.141 -21.873  1.00 24.930          C  
ATOM   4586  C   GLN B 296     -15.895  -7.621 -21.830  1.00 24.590          C  
ATOM   4587  O   GLN B 296     -15.470  -6.930 -22.764  1.00 24.660          O  
ATOM   4588  CB  GLN B 296     -15.090  -9.749 -20.741  1.00 34.920          C  
ATOM   4589  CG  GLN B 296     -15.201 -11.264 -20.665  1.00 34.920          C  
ATOM   4590  CD  GLN B 296     -16.620 -11.663 -20.434  1.00 34.920          C  
ATOM   4591  OE1 GLN B 296     -17.285 -11.076 -19.572  1.00 34.920          O  
ATOM   4592  NE2 GLN B 296     -17.111 -12.633 -21.180  1.00 34.920          N  
ATOM   4593  H   GLN B 296     -14.480  -9.647 -23.309  1.00 29.980          H  
ATOM   4594  HA  GLN B 296     -16.951  -9.448 -21.740  1.00 29.920          H  
ATOM   4595 1HB  GLN B 296     -14.042  -9.527 -20.905  1.00 41.910          H  
ATOM   4596 2HB  GLN B 296     -15.376  -9.325 -19.799  1.00 41.910          H  
ATOM   4597 1HG  GLN B 296     -14.871 -11.702 -21.610  1.00 41.910          H  
ATOM   4598 2HG  GLN B 296     -14.594 -11.637 -19.843  1.00 41.910          H  
ATOM   4599 1HE2 GLN B 296     -18.052 -12.910 -21.062  1.00 41.910          H  
ATOM   4600 2HE2 GLN B 296     -16.536 -13.119 -21.879  1.00 41.910          H  
ATOM   4601  N   ASP B 297     -16.362  -7.068 -20.732  1.00 24.290          N  
ATOM   4602  CA  ASP B 297     -16.469  -5.631 -20.664  1.00 24.050          C  
ATOM   4603  C   ASP B 297     -15.167  -4.903 -20.314  1.00 23.690          C  
ATOM   4604  O   ASP B 297     -14.845  -4.661 -19.144  1.00 23.540          O  
ATOM   4605  CB  ASP B 297     -17.540  -5.257 -19.661  1.00 33.770          C  
ATOM   4606  CG  ASP B 297     -17.816  -3.822 -19.634  1.00 33.770          C  
ATOM   4607  OD1 ASP B 297     -17.142  -3.075 -20.335  1.00 33.770          O  
ATOM   4608  OD2 ASP B 297     -18.683  -3.425 -18.871  1.00 33.770          O  
ATOM   4609  H   ASP B 297     -16.688  -7.637 -19.966  1.00 29.150          H  
ATOM   4610  HA  ASP B 297     -16.794  -5.278 -21.643  1.00 28.860          H  
ATOM   4611 1HB  ASP B 297     -18.466  -5.799 -19.888  1.00 40.520          H  
ATOM   4612 2HB  ASP B 297     -17.212  -5.546 -18.678  1.00 40.520          H  
ATOM   4613  N   GLU B 298     -14.462  -4.509 -21.364  1.00 23.630          N  
ATOM   4614  CA  GLU B 298     -13.182  -3.809 -21.303  1.00 23.550          C  
ATOM   4615  C   GLU B 298     -13.280  -2.466 -20.575  1.00 22.950          C  
ATOM   4616  O   GLU B 298     -12.251  -1.911 -20.179  1.00 22.890          O  
ATOM   4617  CB  GLU B 298     -12.575  -3.553 -22.683  1.00 33.000          C  
ATOM   4618  CG  GLU B 298     -11.095  -3.031 -22.624  1.00 33.000          C  
ATOM   4619  CD  GLU B 298     -10.410  -2.892 -23.928  1.00 33.000          C  
ATOM   4620  OE1 GLU B 298     -10.964  -3.259 -24.916  1.00 33.000          O  
ATOM   4621  OE2 GLU B 298      -9.305  -2.405 -23.940  1.00 33.000          O  
ATOM   4622  H   GLU B 298     -14.831  -4.802 -22.272  1.00 28.360          H  
ATOM   4623  HA  GLU B 298     -12.484  -4.437 -20.747  1.00 28.260          H  
ATOM   4624 1HB  GLU B 298     -12.627  -4.437 -23.293  1.00 39.600          H  
ATOM   4625 2HB  GLU B 298     -13.166  -2.803 -23.161  1.00 39.600          H  
ATOM   4626 1HG  GLU B 298     -11.072  -2.047 -22.185  1.00 39.600          H  
ATOM   4627 2HG  GLU B 298     -10.518  -3.698 -21.985  1.00 39.600          H  
ATOM   4628  N   THR B 299     -14.487  -1.894 -20.427  1.00 22.560          N  
ATOM   4629  CA  THR B 299     -14.580  -0.547 -19.863  1.00 22.060          C  
ATOM   4630  C   THR B 299     -14.054  -0.453 -18.432  1.00 21.300          C  
ATOM   4631  O   THR B 299     -13.783   0.652 -17.954  1.00 21.260          O  
ATOM   4632  CB  THR B 299     -16.003   0.058 -19.924  1.00 31.080          C  
ATOM   4633  OG1 THR B 299     -16.922  -0.698 -19.157  1.00 31.080          O  
ATOM   4634  CG2 THR B 299     -16.481   0.136 -21.362  1.00 31.080          C  
ATOM   4635  H   THR B 299     -15.347  -2.404 -20.676  1.00 27.070          H  
ATOM   4636  HA  THR B 299     -13.955   0.097 -20.476  1.00 26.470          H  
ATOM   4637  HB  THR B 299     -15.969   1.060 -19.511  1.00 37.300          H  
ATOM   4638  HG1 THR B 299     -17.031  -1.581 -19.549  1.00 37.300          H  
ATOM   4639 1HG2 THR B 299     -17.471   0.585 -21.392  1.00 37.300          H  
ATOM   4640 2HG2 THR B 299     -15.789   0.738 -21.933  1.00 37.300          H  
ATOM   4641 3HG2 THR B 299     -16.526  -0.867 -21.784  1.00 37.300          H  
ATOM   4642  N   ASP B 300     -13.785  -1.588 -17.763  1.00 20.820          N  
ATOM   4643  CA  ASP B 300     -13.167  -1.521 -16.433  1.00 20.190          C  
ATOM   4644  C   ASP B 300     -11.830  -0.778 -16.491  1.00 19.630          C  
ATOM   4645  O   ASP B 300     -11.361  -0.235 -15.488  1.00 18.880          O  
ATOM   4646  CB  ASP B 300     -12.826  -2.897 -15.836  1.00 28.520          C  
ATOM   4647  CG  ASP B 300     -13.966  -3.723 -15.277  1.00 28.520          C  
ATOM   4648  OD1 ASP B 300     -15.047  -3.231 -15.121  1.00 28.520          O  
ATOM   4649  OD2 ASP B 300     -13.693  -4.872 -14.950  1.00 28.520          O  
ATOM   4650  H   ASP B 300     -14.045  -2.491 -18.183  1.00 24.980          H  
ATOM   4651  HA  ASP B 300     -13.839  -0.987 -15.759  1.00 24.230          H  
ATOM   4652 1HB  ASP B 300     -12.337  -3.490 -16.614  1.00 34.220          H  
ATOM   4653 2HB  ASP B 300     -12.089  -2.756 -15.046  1.00 34.220          H  
ATOM   4654  N   PHE B 301     -11.200  -0.767 -17.665  1.00 20.110          N  
ATOM   4655  CA  PHE B 301      -9.900  -0.159 -17.821  1.00 19.830          C  
ATOM   4656  C   PHE B 301      -9.965   1.264 -18.375  1.00 19.550          C  
ATOM   4657  O   PHE B 301      -8.927   1.882 -18.623  1.00 19.330          O  
ATOM   4658  CB  PHE B 301      -9.074  -1.021 -18.762  1.00 27.870          C  
ATOM   4659  CG  PHE B 301      -8.882  -2.411 -18.244  1.00 27.870          C  
ATOM   4660  CD1 PHE B 301      -9.634  -3.458 -18.776  1.00 27.870          C  
ATOM   4661  CD2 PHE B 301      -7.981  -2.688 -17.229  1.00 27.870          C  
ATOM   4662  CE1 PHE B 301      -9.491  -4.735 -18.314  1.00 27.870          C  
ATOM   4663  CE2 PHE B 301      -7.834  -3.978 -16.765  1.00 27.870          C  
ATOM   4664  CZ  PHE B 301      -8.591  -5.003 -17.310  1.00 27.870          C  
ATOM   4665  H   PHE B 301     -11.644  -1.206 -18.479  1.00 24.130          H  
ATOM   4666  HA  PHE B 301      -9.421  -0.135 -16.844  1.00 23.800          H  
ATOM   4667 1HB  PHE B 301      -9.578  -1.079 -19.733  1.00 33.450          H  
ATOM   4668 2HB  PHE B 301      -8.097  -0.569 -18.916  1.00 33.450          H  
ATOM   4669  HD1 PHE B 301     -10.344  -3.252 -19.573  1.00 33.450          H  
ATOM   4670  HD2 PHE B 301      -7.388  -1.880 -16.798  1.00 33.450          H  
ATOM   4671  HE1 PHE B 301     -10.090  -5.532 -18.744  1.00 33.450          H  
ATOM   4672  HE2 PHE B 301      -7.121  -4.192 -15.968  1.00 33.450          H  
ATOM   4673  HZ  PHE B 301      -8.472  -6.020 -16.945  1.00 33.450          H  
ATOM   4674  N   ASN B 302     -11.171   1.825 -18.529  1.00 19.680          N  
ATOM   4675  CA  ASN B 302     -11.294   3.174 -19.077  1.00 19.640          C  
ATOM   4676  C   ASN B 302     -10.675   4.223 -18.172  1.00 19.120          C  
ATOM   4677  O   ASN B 302     -10.235   5.271 -18.639  1.00 18.910          O  
ATOM   4678  CB  ASN B 302     -12.730   3.570 -19.363  1.00 27.510          C  
ATOM   4679  CG  ASN B 302     -13.334   2.925 -20.584  1.00 27.510          C  
ATOM   4680  OD1 ASN B 302     -12.676   2.280 -21.411  1.00 27.510          O  
ATOM   4681  ND2 ASN B 302     -14.613   3.144 -20.734  1.00 27.510          N  
ATOM   4682  H   ASN B 302     -12.016   1.303 -18.284  1.00 23.620          H  
ATOM   4683  HA  ASN B 302     -10.745   3.207 -20.019  1.00 23.570          H  
ATOM   4684 1HB  ASN B 302     -13.345   3.309 -18.499  1.00 33.010          H  
ATOM   4685 2HB  ASN B 302     -12.784   4.652 -19.479  1.00 33.010          H  
ATOM   4686 1HD2 ASN B 302     -15.096   2.774 -21.526  1.00 33.010          H  
ATOM   4687 2HD2 ASN B 302     -15.111   3.685 -20.055  1.00 33.010          H  
ATOM   4688  N   ASN B 303     -10.604   3.939 -16.875  1.00 19.060          N  
ATOM   4689  CA  ASN B 303     -10.066   4.890 -15.930  1.00 18.750          C  
ATOM   4690  C   ASN B 303      -8.568   4.733 -15.688  1.00 18.410          C  
ATOM   4691  O   ASN B 303      -8.019   5.370 -14.781  1.00 18.280          O  
ATOM   4692  CB  ASN B 303     -10.826   4.787 -14.629  1.00 26.370          C  
ATOM   4693  CG  ASN B 303     -12.237   5.274 -14.761  1.00 26.370          C  
ATOM   4694  OD1 ASN B 303     -12.518   6.216 -15.512  1.00 26.370          O  
ATOM   4695  ND2 ASN B 303     -13.145   4.657 -14.049  1.00 26.370          N  
ATOM   4696  H   ASN B 303     -11.000   3.078 -16.519  1.00 22.870          H  
ATOM   4697  HA  ASN B 303     -10.212   5.892 -16.337  1.00 22.500          H  
ATOM   4698 1HB  ASN B 303     -10.833   3.749 -14.292  1.00 31.650          H  
ATOM   4699 2HB  ASN B 303     -10.327   5.371 -13.881  1.00 31.650          H  
ATOM   4700 1HD2 ASN B 303     -14.102   4.945 -14.105  1.00 31.650          H  
ATOM   4701 2HD2 ASN B 303     -12.902   3.895 -13.439  1.00 31.650          H  
ATOM   4702  N   ILE B 304      -7.887   3.906 -16.486  1.00 18.420          N  
ATOM   4703  CA  ILE B 304      -6.452   3.795 -16.293  1.00 18.290          C  
ATOM   4704  C   ILE B 304      -5.787   4.967 -16.993  1.00 18.380          C  
ATOM   4705  O   ILE B 304      -6.011   5.218 -18.175  1.00 18.530          O  
ATOM   4706  CB  ILE B 304      -5.881   2.470 -16.834  1.00 25.660          C  
ATOM   4707  CG1 ILE B 304      -6.588   1.251 -16.156  1.00 25.660          C  
ATOM   4708  CG2 ILE B 304      -4.335   2.429 -16.633  1.00 25.660          C  
ATOM   4709  CD1 ILE B 304      -6.478   1.145 -14.643  1.00 25.660          C  
ATOM   4710  H   ILE B 304      -8.355   3.375 -17.230  1.00 22.100          H  
ATOM   4711  HA  ILE B 304      -6.225   3.870 -15.242  1.00 21.950          H  
ATOM   4712  HB  ILE B 304      -6.101   2.402 -17.902  1.00 30.790          H  
ATOM   4713 1HG1 ILE B 304      -7.635   1.307 -16.397  1.00 30.790          H  
ATOM   4714 2HG1 ILE B 304      -6.181   0.339 -16.590  1.00 30.790          H  
ATOM   4715 1HG2 ILE B 304      -3.943   1.499 -17.043  1.00 30.790          H  
ATOM   4716 2HG2 ILE B 304      -3.863   3.262 -17.158  1.00 30.790          H  
ATOM   4717 3HG2 ILE B 304      -4.082   2.492 -15.583  1.00 30.790          H  
ATOM   4718 1HD1 ILE B 304      -7.019   0.258 -14.306  1.00 30.790          H  
ATOM   4719 2HD1 ILE B 304      -5.438   1.050 -14.345  1.00 30.790          H  
ATOM   4720 3HD1 ILE B 304      -6.912   2.018 -14.167  1.00 30.790          H  
ATOM   4721  N   THR B 305      -4.977   5.691 -16.244  1.00 18.430          N  
ATOM   4722  CA  THR B 305      -4.287   6.859 -16.741  1.00 18.670          C  
ATOM   4723  C   THR B 305      -2.801   6.511 -16.848  1.00 18.950          C  
ATOM   4724  O   THR B 305      -2.243   6.020 -15.866  1.00 18.810          O  
ATOM   4725  CB  THR B 305      -4.504   8.058 -15.788  1.00 26.040          C  
ATOM   4726  OG1 THR B 305      -5.900   8.350 -15.710  1.00 26.040          O  
ATOM   4727  CG2 THR B 305      -3.788   9.298 -16.288  1.00 26.040          C  
ATOM   4728  H   THR B 305      -4.842   5.413 -15.279  1.00 22.120          H  
ATOM   4729  HA  THR B 305      -4.715   7.121 -17.697  1.00 22.400          H  
ATOM   4730  HB  THR B 305      -4.133   7.807 -14.806  1.00 31.250          H  
ATOM   4731  HG1 THR B 305      -6.360   7.603 -15.310  1.00 31.250          H  
ATOM   4732 1HG2 THR B 305      -3.969  10.116 -15.591  1.00 31.250          H  
ATOM   4733 2HG2 THR B 305      -2.733   9.124 -16.359  1.00 31.250          H  
ATOM   4734 3HG2 THR B 305      -4.175   9.569 -17.264  1.00 31.250          H  
ATOM   4735  N   PRO B 306      -2.120   6.800 -17.985  1.00 19.460          N  
ATOM   4736  CA  PRO B 306      -0.709   6.528 -18.235  1.00 19.880          C  
ATOM   4737  C   PRO B 306       0.218   6.937 -17.098  1.00 19.750          C  
ATOM   4738  O   PRO B 306       1.220   6.265 -16.865  1.00 19.970          O  
ATOM   4739  CB  PRO B 306      -0.445   7.346 -19.500  1.00 29.820          C  
ATOM   4740  CG  PRO B 306      -1.765   7.329 -20.232  1.00 29.820          C  
ATOM   4741  CD  PRO B 306      -2.818   7.405 -19.160  1.00 29.820          C  
ATOM   4742  HA  PRO B 306      -0.584   5.464 -18.460  1.00 23.860          H  
ATOM   4743 1HB  PRO B 306      -0.101   8.357 -19.239  1.00 35.780          H  
ATOM   4744 2HB  PRO B 306       0.362   6.871 -20.081  1.00 35.780          H  
ATOM   4745 1HG  PRO B 306      -1.817   8.167 -20.947  1.00 35.780          H  
ATOM   4746 2HG  PRO B 306      -1.843   6.400 -20.825  1.00 35.780          H  
ATOM   4747 1HD  PRO B 306      -3.111   8.443 -18.986  1.00 35.780          H  
ATOM   4748 2HD  PRO B 306      -3.659   6.767 -19.495  1.00 35.780          H  
ATOM   4749  N   ILE B 307      -0.116   8.010 -16.373  1.00 19.510          N  
ATOM   4750  CA  ILE B 307       0.705   8.469 -15.256  1.00 19.460          C  
ATOM   4751  C   ILE B 307       1.014   7.353 -14.241  1.00 19.690          C  
ATOM   4752  O   ILE B 307       1.981   7.475 -13.489  1.00 20.130          O  
ATOM   4753  CB  ILE B 307       0.024   9.647 -14.511  1.00 27.260          C  
ATOM   4754  CG1 ILE B 307       1.090  10.391 -13.629  1.00 27.260          C  
ATOM   4755  CG2 ILE B 307      -1.159   9.143 -13.633  1.00 27.260          C  
ATOM   4756  CD1 ILE B 307       0.622  11.707 -13.014  1.00 27.260          C  
ATOM   4757  H   ILE B 307      -0.920   8.564 -16.615  1.00 23.410          H  
ATOM   4758  HA  ILE B 307       1.652   8.823 -15.659  1.00 23.350          H  
ATOM   4759  HB  ILE B 307      -0.354  10.349 -15.251  1.00 32.720          H  
ATOM   4760 1HG1 ILE B 307       1.415   9.747 -12.842  1.00 32.720          H  
ATOM   4761 2HG1 ILE B 307       1.953  10.606 -14.260  1.00 32.720          H  
ATOM   4762 1HG2 ILE B 307      -1.644   9.975 -13.152  1.00 32.720          H  
ATOM   4763 2HG2 ILE B 307      -1.876   8.632 -14.252  1.00 32.720          H  
ATOM   4764 3HG2 ILE B 307      -0.801   8.462 -12.875  1.00 32.720          H  
ATOM   4765 1HD1 ILE B 307       1.443  12.146 -12.444  1.00 32.720          H  
ATOM   4766 2HD1 ILE B 307       0.324  12.395 -13.806  1.00 32.720          H  
ATOM   4767 3HD1 ILE B 307      -0.210  11.541 -12.349  1.00 32.720          H  
ATOM   4768  N   PHE B 308       0.170   6.309 -14.150  1.00 19.510          N  
ATOM   4769  CA  PHE B 308       0.427   5.256 -13.180  1.00 19.860          C  
ATOM   4770  C   PHE B 308       0.594   3.867 -13.785  1.00 20.440          C  
ATOM   4771  O   PHE B 308       0.522   2.853 -13.071  1.00 20.650          O  
ATOM   4772  CB  PHE B 308      -0.639   5.217 -12.071  1.00 27.660          C  
ATOM   4773  CG  PHE B 308      -2.093   4.986 -12.427  1.00 27.660          C  
ATOM   4774  CD1 PHE B 308      -2.593   3.700 -12.575  1.00 27.660          C  
ATOM   4775  CD2 PHE B 308      -2.982   6.041 -12.522  1.00 27.660          C  
ATOM   4776  CE1 PHE B 308      -3.926   3.485 -12.818  1.00 27.660          C  
ATOM   4777  CE2 PHE B 308      -4.320   5.820 -12.762  1.00 27.660          C  
ATOM   4778  CZ  PHE B 308      -4.790   4.544 -12.907  1.00 27.660          C  
ATOM   4779  H   PHE B 308      -0.633   6.238 -14.785  1.00 23.410          H  
ATOM   4780  HA  PHE B 308       1.370   5.497 -12.697  1.00 23.830          H  
ATOM   4781 1HB  PHE B 308      -0.367   4.457 -11.350  1.00 33.200          H  
ATOM   4782 2HB  PHE B 308      -0.599   6.162 -11.554  1.00 33.200          H  
ATOM   4783  HD1 PHE B 308      -1.916   2.847 -12.482  1.00 33.200          H  
ATOM   4784  HD2 PHE B 308      -2.623   7.048 -12.387  1.00 33.200          H  
ATOM   4785  HE1 PHE B 308      -4.295   2.462 -12.917  1.00 33.200          H  
ATOM   4786  HE2 PHE B 308      -5.010   6.661 -12.819  1.00 33.200          H  
ATOM   4787  HZ  PHE B 308      -5.854   4.376 -13.076  1.00 33.200          H  
ATOM   4788  N   GLU B 309       0.842   3.782 -15.087  1.00 20.810          N  
ATOM   4789  CA  GLU B 309       1.002   2.465 -15.697  1.00 21.490          C  
ATOM   4790  C   GLU B 309       2.403   1.912 -15.498  1.00 21.870          C  
ATOM   4791  O   GLU B 309       3.209   1.850 -16.429  1.00 21.850          O  
ATOM   4792  CB  GLU B 309       0.656   2.483 -17.187  1.00 29.810          C  
ATOM   4793  CG  GLU B 309      -0.806   2.736 -17.501  1.00 29.810          C  
ATOM   4794  CD  GLU B 309      -1.067   2.773 -18.989  1.00 29.810          C  
ATOM   4795  OE1 GLU B 309      -0.192   3.207 -19.694  1.00 29.810          O  
ATOM   4796  OE2 GLU B 309      -2.114   2.353 -19.416  1.00 29.810          O  
ATOM   4797  H   GLU B 309       0.937   4.634 -15.652  1.00 24.970          H  
ATOM   4798  HA  GLU B 309       0.306   1.783 -15.211  1.00 25.790          H  
ATOM   4799 1HB  GLU B 309       1.237   3.267 -17.678  1.00 35.780          H  
ATOM   4800 2HB  GLU B 309       0.937   1.533 -17.638  1.00 35.780          H  
ATOM   4801 1HG  GLU B 309      -1.391   1.931 -17.064  1.00 35.780          H  
ATOM   4802 2HG  GLU B 309      -1.124   3.669 -17.034  1.00 35.780          H  
ATOM   4803  N   ASN B 310       2.660   1.455 -14.277  1.00 22.360          N  
ATOM   4804  CA  ASN B 310       3.982   0.973 -13.895  1.00 22.920          C  
ATOM   4805  C   ASN B 310       3.920  -0.319 -13.097  1.00 23.120          C  
ATOM   4806  O   ASN B 310       2.837  -0.829 -12.806  1.00 23.180          O  
ATOM   4807  CB  ASN B 310       4.677   2.048 -13.092  1.00 31.860          C  
ATOM   4808  CG  ASN B 310       5.048   3.176 -13.902  1.00 31.860          C  
ATOM   4809  OD1 ASN B 310       4.361   4.206 -13.905  1.00 31.860          O  
ATOM   4810  ND2 ASN B 310       6.154   3.038 -14.580  1.00 31.860          N  
ATOM   4811  H   ASN B 310       1.905   1.556 -13.596  1.00 26.830          H  
ATOM   4812  HA  ASN B 310       4.558   0.768 -14.798  1.00 27.500          H  
ATOM   4813 1HB  ASN B 310       3.996   2.401 -12.352  1.00 38.240          H  
ATOM   4814 2HB  ASN B 310       5.557   1.658 -12.581  1.00 38.240          H  
ATOM   4815 1HD2 ASN B 310       6.497   3.791 -15.138  1.00 38.240          H  
ATOM   4816 2HD2 ASN B 310       6.684   2.164 -14.484  1.00 38.240          H  
ATOM   4817  N   ASP B 311       5.099  -0.841 -12.743  1.00 23.310          N  
ATOM   4818  CA  ASP B 311       5.207  -2.100 -12.009  1.00 23.640          C  
ATOM   4819  C   ASP B 311       5.256  -1.930 -10.479  1.00 23.460          C  
ATOM   4820  O   ASP B 311       5.239  -0.814  -9.955  1.00 23.820          O  
ATOM   4821  CB  ASP B 311       6.469  -2.809 -12.569  1.00 32.960          C  
ATOM   4822  CG  ASP B 311       6.589  -4.344 -12.376  1.00 32.960          C  
ATOM   4823  OD1 ASP B 311       6.128  -4.845 -11.367  1.00 32.960          O  
ATOM   4824  OD2 ASP B 311       7.088  -5.000 -13.261  1.00 32.960          O  
ATOM   4825  H   ASP B 311       5.969  -0.368 -13.021  1.00 27.970          H  
ATOM   4826  HA  ASP B 311       4.342  -2.711 -12.252  1.00 28.370          H  
ATOM   4827 1HB  ASP B 311       6.534  -2.605 -13.637  1.00 39.560          H  
ATOM   4828 2HB  ASP B 311       7.348  -2.342 -12.125  1.00 39.560          H  
ATOM   4829  N   VAL B 312       5.349  -3.052  -9.764  1.00 22.990          N  
ATOM   4830  CA  VAL B 312       5.494  -3.074  -8.315  1.00 22.950          C  
ATOM   4831  C   VAL B 312       6.976  -3.086  -8.004  1.00 22.950          C  
ATOM   4832  O   VAL B 312       7.425  -2.563  -6.983  1.00 22.920          O  
ATOM   4833  CB  VAL B 312       4.771  -4.278  -7.669  1.00 32.150          C  
ATOM   4834  CG1 VAL B 312       5.486  -5.637  -7.916  1.00 32.150          C  
ATOM   4835  CG2 VAL B 312       4.653  -4.046  -6.203  1.00 32.150          C  
ATOM   4836  H   VAL B 312       5.340  -3.927 -10.276  1.00 27.590          H  
ATOM   4837  HA  VAL B 312       5.059  -2.163  -7.904  1.00 27.540          H  
ATOM   4838  HB  VAL B 312       3.796  -4.341  -8.102  1.00 38.580          H  
ATOM   4839 1HG1 VAL B 312       4.908  -6.429  -7.452  1.00 38.580          H  
ATOM   4840 2HG1 VAL B 312       5.566  -5.839  -8.987  1.00 38.580          H  
ATOM   4841 3HG1 VAL B 312       6.475  -5.639  -7.475  1.00 38.580          H  
ATOM   4842 1HG2 VAL B 312       4.117  -4.859  -5.774  1.00 38.580          H  
ATOM   4843 2HG2 VAL B 312       5.646  -3.984  -5.751  1.00 38.580          H  
ATOM   4844 3HG2 VAL B 312       4.115  -3.120  -6.013  1.00 38.580          H  
ATOM   4845  N   GLN B 313       7.712  -3.782  -8.865  1.00 23.080          N  
ATOM   4846  CA  GLN B 313       9.147  -3.949  -8.742  1.00 23.230          C  
ATOM   4847  C   GLN B 313       9.791  -3.044  -9.773  1.00 22.830          C  
ATOM   4848  O   GLN B 313       9.352  -3.016 -10.914  1.00 22.840          O  
ATOM   4849  CB  GLN B 313       9.487  -5.420  -8.913  1.00 32.460          C  
ATOM   4850  CG  GLN B 313      10.910  -5.758  -8.708  1.00 32.460          C  
ATOM   4851  CD  GLN B 313      11.076  -7.225  -8.454  1.00 32.460          C  
ATOM   4852  OE1 GLN B 313      10.170  -8.018  -8.766  1.00 32.460          O  
ATOM   4853  NE2 GLN B 313      12.183  -7.622  -7.877  1.00 32.460          N  
ATOM   4854  H   GLN B 313       7.227  -4.204  -9.673  1.00 27.700          H  
ATOM   4855  HA  GLN B 313       9.468  -3.621  -7.752  1.00 27.880          H  
ATOM   4856 1HB  GLN B 313       8.878  -6.015  -8.246  1.00 38.950          H  
ATOM   4857 2HB  GLN B 313       9.222  -5.720  -9.931  1.00 38.950          H  
ATOM   4858 1HG  GLN B 313      11.472  -5.498  -9.609  1.00 38.950          H  
ATOM   4859 2HG  GLN B 313      11.276  -5.209  -7.877  1.00 38.950          H  
ATOM   4860 1HE2 GLN B 313      12.346  -8.600  -7.713  1.00 38.950          H  
ATOM   4861 2HE2 GLN B 313      12.914  -7.001  -7.573  1.00 38.950          H  
ATOM   4862  N   LEU B 314      10.836  -2.315  -9.416  1.00 22.540          N  
ATOM   4863  CA  LEU B 314      11.354  -1.356 -10.389  1.00 22.230          C  
ATOM   4864  C   LEU B 314      11.815  -1.905 -11.725  1.00 22.310          C  
ATOM   4865  O   LEU B 314      12.561  -2.884 -11.816  1.00 22.470          O  
ATOM   4866  CB  LEU B 314      12.529  -0.570  -9.801  1.00 31.250          C  
ATOM   4867  CG  LEU B 314      12.232   0.431  -8.700  1.00 31.250          C  
ATOM   4868  CD1 LEU B 314      13.572   0.925  -8.162  1.00 31.250          C  
ATOM   4869  CD2 LEU B 314      11.400   1.612  -9.254  1.00 31.250          C  
ATOM   4870  H   LEU B 314      11.245  -2.372  -8.467  1.00 27.050          H  
ATOM   4871  HA  LEU B 314      10.543  -0.668 -10.613  1.00 26.680          H  
ATOM   4872 1HB  LEU B 314      13.245  -1.284  -9.390  1.00 37.500          H  
ATOM   4873 2HB  LEU B 314      13.017  -0.027 -10.604  1.00 37.500          H  
ATOM   4874  HG  LEU B 314      11.688  -0.054  -7.887  1.00 37.500          H  
ATOM   4875 1HD1 LEU B 314      13.403   1.640  -7.363  1.00 37.500          H  
ATOM   4876 2HD1 LEU B 314      14.138   0.072  -7.771  1.00 37.500          H  
ATOM   4877 3HD1 LEU B 314      14.137   1.402  -8.961  1.00 37.500          H  
ATOM   4878 1HD2 LEU B 314      11.225   2.317  -8.446  1.00 37.500          H  
ATOM   4879 2HD2 LEU B 314      11.959   2.104 -10.053  1.00 37.500          H  
ATOM   4880 3HD2 LEU B 314      10.442   1.277  -9.636  1.00 37.500          H  
ATOM   4881  N   GLU B 315      11.449  -1.148 -12.768  1.00 22.310          N  
ATOM   4882  CA  GLU B 315      11.770  -1.373 -14.178  1.00 22.510          C  
ATOM   4883  C   GLU B 315      13.284  -1.338 -14.410  1.00 23.280          C  
ATOM   4884  O   GLU B 315      13.803  -1.866 -15.395  1.00 23.490          O  
ATOM   4885  CB  GLU B 315      11.062  -0.306 -15.030  1.00 31.430          C  
ATOM   4886  CG  GLU B 315       9.506  -0.344 -14.975  1.00 31.430          C  
ATOM   4887  CD  GLU B 315       8.900   0.385 -13.750  1.00 31.430          C  
ATOM   4888  OE1 GLU B 315       9.673   0.853 -12.914  1.00 31.430          O  
ATOM   4889  OE2 GLU B 315       7.674   0.454 -13.652  1.00 31.430          O  
ATOM   4890  H   GLU B 315      10.835  -0.356 -12.564  1.00 26.770          H  
ATOM   4891  HA  GLU B 315      11.397  -2.359 -14.464  1.00 27.010          H  
ATOM   4892 1HB  GLU B 315      11.361   0.670 -14.696  1.00 37.720          H  
ATOM   4893 2HB  GLU B 315      11.369  -0.405 -16.069  1.00 37.720          H  
ATOM   4894 1HG  GLU B 315       9.110   0.110 -15.882  1.00 37.720          H  
ATOM   4895 2HG  GLU B 315       9.188  -1.391 -14.957  1.00 37.720          H  
ATOM   4896  N   GLU B 316      13.973  -0.693 -13.474  1.00 23.790          N  
ATOM   4897  CA  GLU B 316      15.420  -0.534 -13.416  1.00 24.620          C  
ATOM   4898  C   GLU B 316      16.132  -1.874 -13.217  1.00 25.120          C  
ATOM   4899  O   GLU B 316      17.331  -1.987 -13.464  1.00 25.590          O  
ATOM   4900  CB  GLU B 316      15.829   0.350 -12.220  1.00 34.140          C  
ATOM   4901  CG  GLU B 316      15.436   1.806 -12.273  1.00 34.140          C  
ATOM   4902  CD  GLU B 316      15.926   2.607 -11.057  1.00 34.140          C  
ATOM   4903  OE1 GLU B 316      16.380   2.014 -10.087  1.00 34.140          O  
ATOM   4904  OE2 GLU B 316      15.848   3.810 -11.104  1.00 34.140          O  
ATOM   4905  H   GLU B 316      13.417  -0.276 -12.743  1.00 28.550          H  
ATOM   4906  HA  GLU B 316      15.765  -0.089 -14.347  1.00 29.540          H  
ATOM   4907 1HB  GLU B 316      15.404  -0.071 -11.308  1.00 40.960          H  
ATOM   4908 2HB  GLU B 316      16.910   0.316 -12.112  1.00 40.960          H  
ATOM   4909 1HG  GLU B 316      15.846   2.248 -13.175  1.00 40.960          H  
ATOM   4910 2HG  GLU B 316      14.353   1.868 -12.317  1.00 40.960          H  
ATOM   4911  N   GLU B 317      15.406  -2.853 -12.649  1.00 25.110          N  
ATOM   4912  CA  GLU B 317      15.888  -4.173 -12.231  1.00 25.660          C  
ATOM   4913  C   GLU B 317      16.851  -4.056 -11.045  1.00 25.760          C  
ATOM   4914  O   GLU B 317      17.440  -5.038 -10.599  1.00 26.110          O  
ATOM   4915  CB  GLU B 317      16.582  -4.929 -13.382  1.00 35.700          C  
ATOM   4916  CG  GLU B 317      15.698  -5.221 -14.601  1.00 35.700          C  
ATOM   4917  CD  GLU B 317      16.421  -6.022 -15.669  1.00 35.700          C  
ATOM   4918  OE1 GLU B 317      17.625  -6.086 -15.607  1.00 35.700          O  
ATOM   4919  OE2 GLU B 317      15.771  -6.574 -16.529  1.00 35.700          O  
ATOM   4920  H   GLU B 317      14.403  -2.691 -12.505  1.00 30.130          H  
ATOM   4921  HA  GLU B 317      15.024  -4.760 -11.917  1.00 30.790          H  
ATOM   4922 1HB  GLU B 317      17.466  -4.394 -13.716  1.00 42.840          H  
ATOM   4923 2HB  GLU B 317      16.922  -5.897 -13.009  1.00 42.840          H  
ATOM   4924 1HG  GLU B 317      14.820  -5.774 -14.273  1.00 42.840          H  
ATOM   4925 2HG  GLU B 317      15.360  -4.275 -15.027  1.00 42.840          H  
ATOM   4926  N   SER B 318      16.887  -2.880 -10.432  1.00 25.520          N  
ATOM   4927  CA  SER B 318      17.691  -2.573  -9.259  1.00 25.700          C  
ATOM   4928  C   SER B 318      17.153  -3.278  -8.017  1.00 25.690          C  
ATOM   4929  O   SER B 318      17.848  -3.431  -7.012  1.00 26.240          O  
ATOM   4930  CB  SER B 318      17.741  -1.063  -9.114  1.00 35.910          C  
ATOM   4931  OG  SER B 318      16.475  -0.534  -8.843  1.00 35.910          O  
ATOM   4932  H   SER B 318      16.359  -2.126 -10.848  1.00 30.620          H  
ATOM   4933  HA  SER B 318      18.705  -2.931  -9.438  1.00 30.840          H  
ATOM   4934 1HB  SER B 318      18.431  -0.790  -8.318  1.00 43.090          H  
ATOM   4935 2HB  SER B 318      18.121  -0.631 -10.038  1.00 43.090          H  
ATOM   4936  HG  SER B 318      16.511   0.421  -9.117  1.00 43.090          H  
ATOM   4937  N   ASP B 319      15.911  -3.732  -8.127  1.00 25.120          N  
ATOM   4938  CA  ASP B 319      15.191  -4.489  -7.117  1.00 25.110          C  
ATOM   4939  C   ASP B 319      15.221  -6.006  -7.339  1.00 25.000          C  
ATOM   4940  O   ASP B 319      14.532  -6.733  -6.602  1.00 25.120          O  
ATOM   4941  CB  ASP B 319      13.720  -4.086  -7.098  1.00 35.160          C  
ATOM   4942  CG  ASP B 319      13.362  -2.731  -6.544  1.00 35.160          C  
ATOM   4943  OD1 ASP B 319      14.091  -2.173  -5.758  1.00 35.160          O  
ATOM   4944  OD2 ASP B 319      12.291  -2.265  -6.911  1.00 35.160          O  
ATOM   4945  H   ASP B 319      15.445  -3.521  -8.995  1.00 30.140          H  
ATOM   4946  HA  ASP B 319      15.640  -4.277  -6.146  1.00 30.130          H  
ATOM   4947 1HB  ASP B 319      13.369  -4.105  -8.128  1.00 42.190          H  
ATOM   4948 2HB  ASP B 319      13.165  -4.818  -6.571  1.00 42.190          H  
ATOM   4949  N   ASP B 320      15.935  -6.472  -8.392  1.00 24.860          N  
ATOM   4950  CA  ASP B 320      15.990  -7.890  -8.782  1.00 24.870          C  
ATOM   4951  C   ASP B 320      16.724  -8.727  -7.753  1.00 25.040          C  
ATOM   4952  O   ASP B 320      16.463  -9.924  -7.638  1.00 25.070          O  
ATOM   4953  OXT ASP B 320      17.738  -8.277  -7.230  1.00 37.300          O  
ATOM   4954  CB  ASP B 320      16.662  -8.041 -10.168  1.00 33.570          C  
ATOM   4955  CG  ASP B 320      16.642  -9.493 -10.805  1.00 33.570          C  
ATOM   4956  OD1 ASP B 320      15.620  -9.864 -11.358  1.00 33.570          O  
ATOM   4957  OD2 ASP B 320      17.652 -10.173 -10.777  1.00 33.570          O  
ATOM   4958  H   ASP B 320      16.488  -5.827  -8.963  1.00 29.830          H  
ATOM   4959  HA  ASP B 320      14.968  -8.266  -8.856  1.00 29.840          H  
ATOM   4960 1HB  ASP B 320      16.173  -7.364 -10.867  1.00 40.280          H  
ATOM   4961 2HB  ASP B 320      17.700  -7.708 -10.093  1.00 40.280          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 -1647.18 199.695 1088.46 -101.683 32.1632 75.2351 592.006 -620.901 -3.56919 -23.224 -545.65 -101.565 -82.8546 -127.955 -84.9575 -24.0998 0 18.8923 23.986 141.134 320.937 -80.9009 99.4586 -126.3 20.1718 260.722 -697.972
MET:NtermProteinFull_1 -7.00631 1.39311 4.46854 -0.78474 0.10891 0.06767 2.04715 -2.41508 -0.05899 -0.22207 -1.44358 0.70382 0 0 0 0 0 -0.08504 0.16469 3.09955 0 0 0 0.60916 0 0.29803 0.94482
ASN_2 -6.6831 0.61928 4.98467 -0.32894 0.07356 0.61481 2.59088 -2.59516 -0 -0 -2.82329 -0.77868 0 0 -2.62269 0 0 0.10577 0.00493 0 1.80185 -0.8426 0 -0.93687 0.37906 0.50915 -5.92736
ARG_3 -7.07004 0.43981 5.83316 -0.94339 0.22161 0.7034 3.60905 -2.88536 -0 -0 -4.45583 -0.04853 0 0 -0.39348 -0.8064 0 -0.0034 0.02318 1.68038 0 -0.18082 0 -1.2888 0.33915 0.63503 -4.59128
VAL_4 -7.39679 0.71524 1.61092 -0.28308 0.25541 0.06309 2.04185 -2.21509 -0.00532 -0.01826 -2.24417 -0.27392 0 0 0 0 0 -0.06339 0.00185 0.26208 0 -0.78493 0 1.9342 -0.25936 0.58265 -6.07703
PHE_5 -8.9187 0.68202 2.49377 -0.69848 0.09614 0.41701 2.16991 -2.16844 -0 -0 -2.62759 0.19197 0 0 0 0 0 -0.02922 0.07121 0 2.33169 -0.2162 0 1.0402 -0.08609 0.40793 -4.84285
LEU_6 -9.20446 1.44875 1.81534 -0.46607 0.18471 0.07875 2.42955 -2.15987 -0.00532 -0.01826 -2.97342 0.09173 0 0 0 0 0 0.15606 0.484 0.65506 0 0.16671 0 0.18072 0.17173 1.01517 -5.94912
PHE_7 -10.274 1.43762 2.52598 -0.73346 0.04249 0.09292 2.09311 -2.37168 -0.02094 -0.19225 -1.66848 -0.44913 0 0 0 0 0 -0.04589 0.05218 0 2.07055 -0.31699 0 1.0402 0.42491 1.09327 -5.19956
GLY_8 -5.18312 0.47856 3.31936 -0.00128 0 0 1.78934 -2.01913 -0 -0 -1.79973 -0.33635 0 0 0 0 0 0.19631 0 0 0 -1.26785 0 0.83697 0.62038 0.58749 -2.77904
LYS_9 -6.26755 0.60103 5.24546 -0.31724 0.03439 0.15808 2.5736 -2.38721 -0.01168 -0.10124 -2.50837 0.02817 0 0 0 0 0 0.00032 0.05473 2.08275 0 0.01241 0 -1.5107 0.10809 0.79125 -1.41371
LEU_10 -9.90383 1.61973 3.72924 -0.6173 0.22426 0.16853 3.64578 -2.99557 -0 -0 -2.75133 0.29878 0 0 0 0 0 -0.06545 0.14575 0.51508 0 -0.25886 0 0.18072 -0.20869 0.91108 -5.36207
SER_11 -3.87314 0.3255 3.54959 -0.0298 0.00044 0.02428 1.50075 -1.66027 -0.01169 -0.10131 -1.73444 -0.47461 0 0 0 -0.73624 0 0.04513 0.03764 0.51066 0 0.20046 1.9599 -0.77834 -0.05755 0.65984 -0.64316
PHE_12 -4.37258 0.48816 2.65628 -0.60326 0.03107 0.34867 1.19523 -1.46073 -0.01096 -0.0823 -0.35971 0.19656 0 0 0 0 0 0.06719 0.08414 0 2.17586 -0.35247 0 1.0402 -0.10371 0.4444 1.38204
THR_13 -2.48463 0.52696 1.86422 -0.16297 0.06116 0.06084 0.37408 -0.87511 -0 -0 -0.48918 -0.23239 0 0 0 0 0 -0.07067 6e-05 0.05739 0 0.04465 2.29436 -1.0874 -0.17948 1.06139 0.76329
PRO_14 -5.21919 0.877 2.64857 -0.12401 0.00559 0.08981 1.22517 -1.24471 -0.00976 -0.14176 -0.60311 0.25667 0 0 0 0 0 -0.07397 0.01113 0.1199 0 -1.07073 0 -2.4119 -0.3974 1.18553 -4.87719
ASN_15 -3.60576 0.29444 4.04021 -0.26411 0.04851 0.50243 2.27012 -1.95477 -0.01935 -0.25294 -1.61478 -0.69433 0 0 0 0 0 -0.06566 0.0295 0 2.61058 -0.33368 0 -0.93687 -0.40059 0.46687 0.11983
ARG_16 -4.52127 0.15241 2.5373 -0.81511 0.1298 0.49261 0.74194 -1.55182 -0.00353 -0.04672 -0.42693 0.49257 0 0 0 0 0 -0.04115 0.01292 2.30147 0 -0.07533 0 -1.2888 -0.23183 0.32574 -1.81573
LEU_17 -7.83154 0.43495 4.43382 -0.46386 0.17373 0.0836 2.46575 -2.79537 -0 -0 -1.91605 0.22586 0 0 0 0 0 0.0869 0.1061 0.43384 0 -0.20621 0 0.18072 -0.16095 0.32083 -4.42788
GLN_18 -5.26129 0.6147 2.9732 -0.3237 0.03468 0.16289 1.31368 -1.88462 -0 -0 -1.3576 -0.18806 0 0 -0.91642 0 0 -0.01375 0.15856 0 2.85021 -0.15376 0 -0.18838 0.27289 0.30823 -1.59856
THR_19 -7.03115 0.94029 5.65904 -0.13153 0.07474 0.0875 3.00216 -3.04874 -0.01934 -0.16604 -2.23856 -0.57882 0 0 0 0 0 0.03008 0.05344 0.05593 0 -0.48676 2.62352 -1.0874 0.02156 0.50322 -1.73689
LYS_20 -4.55997 0.38249 4.11965 -0.42297 0.06199 0.23687 0.88625 -1.59767 -0.02113 -0.06474 -0.01944 -0.13294 0 0 0 0 0 -0.06086 0.02376 1.91826 0 -0.06506 0 -1.5107 -0.34073 0.50729 -0.65964
ASN_21 -2.14774 0.16748 2.33487 -0.1987 0.03987 0.31705 0.61231 -1.05411 -0 -0 0.58609 -0.42056 0 0 0 0 0 -0.0186 0.05431 0 2.01982 -0.53926 0 -0.93687 -0.47108 0.29322 0.63809
GLY_22 -2.78157 0.11524 3.30607 -6e-05 0 0 1.63586 -1.61228 -0 -0 -1.64088 -0.34397 0 0 -0.91642 0 0 -0.15556 0 0 0 -1.51629 0 0.83697 -0.78165 0.57244 -3.28211
THR_23 -5.00883 0.50788 4.31515 -0.16802 0.08287 0.06042 2.77335 -2.35491 -0.00701 -0.14437 -2.28454 -0.1095 0 0 0 0 0 -0.0767 0.04267 0.06048 0 0.0391 2.33861 -1.0874 -0.63037 0.5175 -1.13361
LEU_24 -5.08825 0.32907 2.47821 -0.46102 0.25978 0.07369 1.90528 -1.73258 -0 -0 -1.61848 0.32253 0 0 0 0 0 -0.00852 0.0023 0.37366 0 -0.2834 0 0.18072 -0.38535 0.24582 -3.40656
GLY_25 -4.9492 0.94666 3.23376 -0.00107 0 0 1.98937 -2.10445 -0.00353 -0.04672 -2.20027 -0.28235 0 0 0 0 0 -0.10424 0 0 0 -0.81602 0 0.83697 0.34418 0.22321 -2.93371
ALA_26 -6.40832 0.74785 2.58639 -0.02169 0 0 2.83071 -2.51799 -0 -0 -2.58096 -0.38694 0 0 0 0 0 0.0806 0 0 0 -0.56601 0 1.8394 0.50371 0.40547 -3.48777
THR_27 -6.02143 0.52105 3.86474 -0.17592 0.11867 0.06399 2.36742 -2.3229 -0.00959 -0.11117 -2.3237 -0.3979 0 0 0 0 0 -0.05428 0.02082 0.17958 0 -0.18506 2.48747 -1.0874 0.03061 0.58625 -2.44876
PHE_28 -10.5049 1.92544 2.10911 -0.67778 0.05158 0.07763 2.31803 -2.54823 -0.00123 -0.00346 -2.43241 -0.43441 0 0 0 0 0 0.05069 0.17439 0 2.99056 -0.09654 0 1.0402 -0.05824 0.76597 -5.25364
SER_29 -4.41489 0.25536 3.31227 -0.03037 0.00561 0.02689 2.09866 -1.84373 -0.01432 -0.09175 -1.14847 0.0962 0 0 0 0 0 0.05276 0.00013 0.70335 0 0.45654 0.61261 -0.77834 0.21281 0.65487 0.16617
MET_30 -11.1514 1.49443 5.52902 -0.51467 0.35561 0.24455 2.88837 -3.19385 -0.00123 -0.00346 -3.23908 -0.01231 0 0 0 0 0 0.06586 0.07963 1.29013 0 0.22768 0 0.60916 0.65906 0.89115 -3.78139
GLU_31 -5.1021 0.36752 5.43046 -0.22318 0.03952 0.31521 2.88265 -2.32443 -0.01735 -0.1503 -4.02022 -0.49669 0 0 0 -0.73624 0 0.23508 0.08059 0 3.57597 0.05295 0 -2.7348 0.26682 1.16326 -1.39528
CYS_32 -5.68352 1.32159 2.87663 -0.04525 0 0.03289 1.09112 -1.4754 -0.00694 -0.05134 -0.66467 -0.30375 0 0 0 0 0 8.48698 0.10787 0.25915 0 -0.26824 0 3.6196 0.16586 11.913 21.3755
LEU_33 -4.19031 0.94793 1.34385 -0.6028 0.25375 0.17097 0.74768 -1.10209 -0.0481 -0.21391 0.56819 0.27718 0 0 0 0 0 0.22763 0.02974 0.59883 0 -0.13981 0 0.18072 0.63951 12.5782 12.2672
ASP_34 -3.87455 0.22196 5.62003 -0.16302 0.07965 0.51614 2.36191 -2.27391 -0.00086 -0.00632 -2.72121 -1.86128 0 0 -0.59071 -0.90354 0 -0.07768 0.27956 0 2.2743 -0.56111 0 -2.3716 0.87958 1.46942 -1.70324
SER_35 -1.58371 0.13945 2.3021 -0.03051 0.00124 0.05308 0.6903 -0.94177 -0 -0 -0.2615 -0.94005 0 0 0 0 0 -0.0508 0.00044 0.33773 0 -0.27946 0.60018 -0.77834 0.13347 0.44377 -0.16436
SER_36 -4.8519 0.46876 5.86783 -0.03409 0.0008 0.05483 2.54091 -2.5044 -0 -0 -2.71338 -0.81182 0 0 -1.92241 0 0 -0.06681 0.00184 0.81485 0 0.03494 1.72388 -0.77834 -0.63535 0.46032 -2.34956
GLY_37 -1.34146 0.05265 1.30625 -5e-05 0 0 0.52982 -0.73496 -0 -0 0.48485 -0.42281 0 0 0 0 0 -0.07346 0 0 0 0.23495 0 0.83697 -0.2154 0.42182 1.07918
PHE_38 -3.1427 0.44743 1.62801 -0.65302 0.06112 0.38314 0.98553 -1.16003 -0 -0 -1.03174 0.10326 0 0 -0.89005 0 0 -0.04196 0.02785 0 2.02504 -0.20318 0 1.0402 -0.17808 0.16291 -0.43629
ASN_39 -3.44585 0.09893 4.44859 -0.3159 0.06871 0.60364 1.62882 -1.93761 -0.00062 -0.00228 -0.93634 -0.83904 0 0 0 -0.90354 0 -0.01698 0.01179 0 1.9576 -0.78309 0 -0.93687 0.05267 0.24844 -0.99894
ASN_40 -1.56571 0.08525 1.98183 -0.18988 0.01071 0.29188 0.4871 -0.91526 -0 -0 -0.00082 -0.54239 0 0 0 0 0 -0.05261 0.00146 0 2.85333 -0.47062 0 -0.93687 0.20589 0.14835 1.39163
ALA_41 -1.85325 0.1596 1.52041 -0.0243 0 0 0.73626 -0.94286 -0.00025 -0.00403 -0.12626 -0.22138 0 0 0 0 0 -0.03423 0 0 0 -0.06823 0 1.8394 -0.57096 0.09169 0.50162
LYS_42 -1.34021 0.08758 1.80689 -0.33291 0.07094 0.20658 0.44264 -0.73267 -0.04428 -0.29766 -0.22919 -0.29989 0 0 0 0 0 0.09358 0.00853 1.80715 0 0.17106 0 -1.5107 -0.35209 0.14017 -0.30449
SER_43 -3.16918 0.08359 2.9386 -0.02691 0 0.0641 1.58011 -1.39797 -0.02566 -0.25099 -1.02745 -0.3927 0 0 0 0 0 0.03717 0.00286 0.05012 0 -0.56279 0.67608 -0.77834 0.02941 0.33015 -1.83982
PHE_44 -6.29238 1.00999 2.11156 -1.21385 0.18546 0.74159 1.21877 -1.78571 -0.01289 -0.04499 -0.25259 -0.17937 0 0 0 0 0 -0.00267 0.11451 0 1.67329 -0.43355 0 1.0402 -0.22613 0.59088 -1.75787
ILE_45 -9.1528 0.90393 2.15458 -0.53736 0.39351 0.14301 2.43046 -2.36413 -0 -0 -2.26156 0.08656 0 0 0 0 0 0.07096 0.05629 3.27045 0 -0.78595 0 0.73287 -0.36664 0.66839 -4.55741
ARG_46 -5.9401 0.36104 3.93292 -0.68712 0.14883 0.43933 1.76481 -2.13871 -0.02108 -0.09113 -2.39018 0.22779 0 0 0 -0.39025 0 -0.08533 0.32757 2.49547 0 0.06657 0 -1.2888 -0.173 0.47954 -2.96183
VAL_47 -7.80442 0.66492 1.89314 -0.27506 0.18386 0.06177 2.47841 -2.37323 -0 -0 -3.08842 -0.24873 0 0 0 0 0 -0.00035 0 0.25236 0 -0.78026 0 1.9342 -0.15555 0.35499 -6.90238
THR_48 -5.56407 0.28291 3.24745 -0.10632 0.05206 0.07756 2.81827 -2.23501 -0.00843 -0.14208 -3.1553 -0.64364 0 0 0 0 0 0.04075 0.01287 0.11036 0 -0.39064 2.33512 -1.0874 -0.32542 0.48227 -4.19868
ALA_49 -5.47255 1.02983 1.27673 -0.02228 0 0 2.25289 -2.08255 -0 -0 -2.12268 -0.41845 0 0 0 0 0 0.00195 0 0 0 -0.54416 0 1.8394 -0.14545 0.55129 -3.85604
TRP_50 -12.224 1.94064 4.32773 -0.8376 0.02128 0.33275 2.64416 -3.81526 -0 -0 -3.48898 -0.08998 0 0 -0.3233 0 0 0.11921 0.00338 0 1.77113 -0.19031 0 1.6906 0.05914 0.71735 -7.34201
GLY_51 -3.97056 0.27139 3.35422 -0.00014 0 0 1.86597 -2.028 -0 -0 -2.14713 -0.25817 0 0 0 0 0 -0.17395 0 0 0 -1.37002 0 0.83697 0.03796 0.67168 -2.90979
LYS_52 -3.64112 0.26214 3.21533 -0.30352 0.02775 0.1363 1.76039 -1.71444 -0 -0 -0.44098 -0.00387 0 0 0 0 0 0.02414 0.06884 1.73049 0 -0.00098 0 -1.5107 -0.2766 0.27774 -0.3891
VAL_53 -8.5701 1.31415 2.64753 -0.32138 0.11348 0.0675 2.14252 -2.89904 -0 -0 -0.74038 0.2525 0 0 0 0 0 0.29663 0.62985 1.29296 0 -0.21116 0 1.9342 -0.32029 1.17273 -1.19829
ALA_54 -7.37094 1.31111 4.17231 -0.0246 0.00038 0 2.92799 -3.55067 -0.01393 -0.09021 -2.36675 -0.37228 0 0 0 0 0 -0.06846 0 0 0 -0.324 0 1.8394 -0.45716 1.48896 -2.89887
SER_55 -4.19188 0.53666 4.73233 -0.02669 0 0.06225 2.67213 -2.46619 -0 -0 -2.24274 -0.62196 0 0 0 0 0 0.07177 0.0096 0.87342 0 0.33359 0.60011 -0.77834 -0.27283 0.56289 -0.14589
PHE_56 -7.11192 0.82347 4.45641 -0.59155 0.02017 0.2318 2.64324 -2.75764 -0 -0 -1.2945 -0.0288 0 0 -0.88398 0 0 0.02555 0.19305 0 3.01275 0.0042 0 1.0402 -0.00111 0.42355 0.2049
ILE_57 -9.82503 1.51135 3.18594 -0.5101 0.58922 0.10076 2.39331 -2.95712 -0.01989 -0.11237 -1.10174 0.0573 0 0 0 0 0 0.45779 0.0328 0.55002 0 -0.50447 0 0.73287 -0.00066 0.77259 -4.64743
VAL_58 -5.9612 0.78188 2.92242 -0.36886 0.20765 0.0923 1.66485 -2.16433 -0 -0 -0.67518 -0.1568 0 0 0 0 0 -0.05504 0.25933 0.7656 0 0.22231 0 1.9342 -0.06182 0.87966 0.28697
ALA_59 -2.70451 0.26855 2.14513 -0.02853 0.00764 0 0.93439 -1.42618 -0.01393 -0.09021 -1.01105 -0.42452 0 0 0 0 0 0.02158 0 0 0 -0.03626 0 1.8394 -0.36622 0.63672 -0.24799
GLN_60 -6.52577 0.99447 4.2143 -0.61745 0.19348 0.68253 2.18546 -2.29417 -0.04074 -0.24716 -1.53257 -0.61968 0 0 -0.88398 0 0 0.07819 0.41074 0 2.63275 -0.07559 0 -0.18838 -0.28803 0.97074 -0.95086
ASN_61 -2.846 0.45294 2.60078 -0.17293 0.01792 0.24954 1.14766 -1.29037 -0.02085 -0.13479 -0.91333 -0.35924 0 0 0 0 0 -0.00969 0.01236 0 1.69861 0.10654 0 -0.93687 0.39116 1.3779 1.37136
PRO_62 -4.29194 0.59359 1.93334 -0.1796 0.00029 0.12732 0.5929 -0.94537 -0 -0 -0.22561 0.07852 0 0 0 0 0 0.05169 0.0185 1.19266 0 -0.98689 0 -2.4119 0.03729 0.97295 -3.44227
GLY_63 -2.0126 0.03125 2.53334 -9e-05 0 0 1.29265 -1.18513 -0.01458 -0.07034 -1.24665 -0.38051 0 0 0 0 0 -0.11224 0 0 0 -1.52645 0 0.83697 -0.39241 0.33849 -1.9083
VAL_64 -6.7967 1.17428 2.70903 -0.36442 0.55171 0.08552 2.61941 -2.19604 -0.01974 -0.08742 -2.55759 0.10931 0 0 0 0 0 0.21833 0.03496 1.03591 0 0.36649 0 1.9342 -0.08935 0.42493 -0.84719
MET_65 -8.01965 1.61223 2.0137 -0.33401 0.13925 0.04061 0.84652 -1.70623 -0.01441 -0.1319 -0.56141 -0.24585 0 0 0 0 0 -0.03951 0.17348 1.65219 0 0.20924 0 0.60916 0.03519 0.67518 -3.04621
LEU_66 -8.82528 1.47278 1.75197 -0.46051 0.15536 0.08306 1.88414 -2.30308 -0.00723 -0.02304 -2.00586 0.23258 0 0 0 0 0 0.05982 1.8968 1.55788 0 -0.20805 0 0.18072 0.04929 0.78581 -3.72284
PHE_67 -10.044 1.56757 2.88063 -0.64616 0.03601 0.29965 3.08973 -2.47469 -0.01157 -0.04635 -2.75639 0.11467 0 0 0 0 0 -0.03412 0.00996 0 2.22383 -0.16333 0 1.0402 -0.18525 1.00907 -4.09052
VAL_68 -6.91277 0.85095 1.67396 -0.2732 0.1935 0.06055 2.2657 -1.97585 -0.00207 -0.00595 -2.77118 -0.32129 0 0 0 0 0 0.26869 0.06824 0.25845 0 -0.77775 0 1.9342 -0.29855 0.80372 -4.96065
GLU_69 -4.56903 0.09862 4.83955 -0.20179 0.01712 0.2915 3.14085 -2.26942 -0.01157 -0.04635 -4.65311 -0.60571 0 0 0 0 0 -0.02145 0.16767 0 3.40163 0.35749 0 -2.7348 0.01343 0.51787 -2.26748
GLY_70 -3.4701 0.31058 2.99055 -0.00091 0 0 1.98981 -1.68429 -0 -0 -2.98655 -0.28605 0 0 0 0 0 -0.0571 0 0 0 -1.32071 0 0.83697 0.78706 0.48443 -2.40633
ARG_71 -6.14696 0.14802 5.81734 -0.84061 0.23605 0.65995 2.77711 -2.76814 -0.03444 -0.24111 -4.26066 0.05452 0 0 0 -0.56809 0 -0.01162 0.04897 2.63805 0 -0.12842 0 -1.2888 0.50315 0.44359 -2.96208
LEU_72 -8.53162 1.38972 -0.09258 -0.51944 0.46803 0.10402 1.85526 -1.61347 -0 -0 -1.71317 0.2056 0 0 -2.22921 0 0 -0.00713 0.07302 0.80277 0 -0.36285 0 0.18072 -0.1517 0.56122 -9.58081
THR_73 -5.23207 0.39276 3.84882 -0.21042 0.12249 0.07772 2.59198 -2.23688 -0.01075 -0.13204 -2.72366 -1.13975 0 0 0 0 0 -0.01694 0.09353 1.0149 0 -0.5347 2.29854 -1.0874 -0.14349 0.56457 -2.46279
THR_74 -4.94875 0.49027 2.22098 -0.12479 0.05007 0.09168 1.51216 -1.69157 -0.0236 -0.2798 -0.89634 -0.76571 0 0 0 0 0 0.0323 0.03025 0.18374 0 -0.30901 2.38088 -1.0874 -0.21533 0.65401 -2.69597
TYR_75 -8.72079 0.89772 4.63151 -0.77297 0.16916 0.12796 2.9456 -2.8337 -0.00022 -0.00112 -3.06635 -0.50787 0 0 -0.71818 0 0 0.03023 0.00844 0 3.18843 -0.06005 1.8652 1.2797 -0.26909 1.41352 -0.39286
LYS_76 -4.4157 0.3833 3.26387 -0.50684 0.21349 0.38596 1.84083 -1.6691 -0 -0 -1.87507 -0.41318 0 0 -1.55633 0 0 0.03809 0.01228 2.87992 0 -0.02026 0 -1.5107 0.03196 1.11004 -1.80742
ILE_77 -6.08464 0.63021 4.99313 -0.55366 0.36296 0.121 2.65953 -2.57126 -0.01299 -0.10101 -3.12328 0.03141 0 0 0 0 0 0.0245 0.06727 1.26345 0 -0.41924 0 0.73287 0.07441 0.39267 -1.51266
THR_78 -3.88328 0.33733 3.081 -0.17601 0.0942 0.06382 1.67494 -1.76774 -0.0201 -0.14538 -1.77411 -0.09413 0 0 0 0 0 -0.05436 0.01335 0.06105 0 0.11161 2.26573 -1.0874 -0.01369 0.45082 -0.86235
ASN_79 -5.49613 0.25914 6.47514 -0.31747 0.07532 0.53949 3.61002 -3.09315 -0.00021 -0.00229 -3.26546 -0.32778 0 0 -1.19555 0 0 -0.0462 0.05001 0 1.28286 -0.4039 0 -0.93687 0.08239 0.51021 -2.20043
SER_80 -1.94146 0.12493 2.56773 -0.02952 0.00077 0.04756 0.9382 -1.09792 -0 -0 -0.49017 -0.93798 0 0 0 -0.56527 0 -0.04314 0.0186 0.156 0 -0.37919 0.67094 -0.77834 -0.20586 0.55095 -1.39315
GLU_81 -3.75463 0.32333 4.36536 -0.22914 0.03881 0.37063 1.60703 -1.84045 -0.03793 -0.14144 -1.49487 -0.51321 0 0 -0.57256 -0.54277 0 -0.0049 0.04634 0 3.00912 0.11874 0 -2.7348 -0.3522 0.47581 -1.86375
ASN_82 -3.32471 0.31825 3.00075 -0.19827 0.04142 0.33568 1.09621 -1.66706 -0.00013 -0.00071 -0.86792 -1.01324 0 0 0 0 0 -0.08731 0.01311 0 1.8701 -0.96695 0 -0.93687 -0.52089 0.42794 -2.48059
LYS_83 -4.69455 0.17354 5.37664 -0.50675 0.14993 0.31725 2.33046 -2.42829 -0.03793 -0.14144 -1.92335 0.00522 0 0 -0.62299 0 0 0.04533 0.03725 1.7958 0 -0.02389 0 -1.5107 -0.48059 0.27121 -1.86785
ASN_84 -2.95048 0.10793 2.08073 -0.18893 0.02006 0.28808 0.49679 -1.1695 -0.01843 -0.12456 -0.16542 -0.49439 0 0 0 0 0 -0.02894 0.00088 0 2.63712 -0.31646 0 -0.93687 -0.12348 0.18176 -0.7041
THR_85 -3.692 0.21538 3.3887 -0.17203 0.07302 0.06129 2.30671 -1.86797 -0.01307 -0.1026 -2.66151 -0.31904 0 0 0 0 0 -0.01608 0.00801 0.11473 0 -0.0355 2.38122 -1.0874 -0.01509 0.18622 -1.24699
TYR_86 -4.63766 0.28343 1.35397 -0.58581 0.07825 0.29645 0.5373 -1.13437 -0.01843 -0.12456 -0.62043 -0.15759 0 0 0 0 0 0.04739 0.00093 0 1.98382 -0.37862 0.0107 1.2797 -0.10885 0.21524 -1.67915
ALA_87 -3.665 0.27374 2.44988 -0.02434 0.00031 0 2.2413 -1.6664 -0 -0 -2.26396 -0.41817 0 0 0 0 0 0.01457 0 0 0 -0.20486 0 1.8394 0.01435 0.28967 -1.11952
LEU_88 -9.138 1.82852 2.10444 -0.4701 0.14308 0.07745 1.93007 -2.41837 -0 -0 -1.99442 0.30749 0 0 0 0 0 -0.00837 0.49515 1.01709 0 -0.30943 0 0.18072 -0.03922 0.88661 -5.40729
GLN_89 -7.53279 0.59722 5.3665 -0.22976 0.0357 0.16662 2.55504 -2.86968 -0.02163 -0.23277 -3.09615 -0.89651 0 0 0 -0.39025 0 0.03105 0.36439 0 3.2502 -0.08245 0 -0.18838 -0.25227 0.92838 -2.49753
VAL_90 -7.55861 0.8733 1.08525 -0.28078 0.17922 0.05971 2.28605 -2.14498 -0.00577 -0.01785 -2.45137 -0.06579 0 0 0 0 0 0.06001 0.01845 0.18664 0 -0.5684 0 1.9342 -0.25712 0.40722 -6.26063
THR_91 -4.86421 0.35724 4.47769 -0.1749 0.08282 0.0638 2.51649 -2.34611 -0.0175 -0.13549 -2.56281 -0.41086 0 0 0 0 0 -0.05311 0.01042 0.10306 0 -0.00961 2.42259 -1.0874 -0.13999 0.30002 -1.46785
ALA_92 -5.02835 0.28393 1.00739 -0.02464 3e-05 0 1.21432 -1.80179 -0.00763 -0.0274 -1.48739 -0.25806 0 0 0 0 0 0.25216 0 0 0 0.10386 0 1.8394 0.0585 0.2053 -3.67036
ASP_93 -5.13671 0.27082 4.72863 -0.10145 0.0014 0.30751 2.27606 -2.39655 -0.0245 -0.11427 -3.38504 -0.23265 0 0 0 -0.56809 0 -0.01455 0.00134 0 1.93923 -0.05021 0 -2.3716 0.08424 0.28018 -4.50622
LYS_94 -5.68166 0.45885 4.67324 -0.45218 0.11373 0.23133 2.22172 -2.27724 -0.02271 -0.10605 -1.91656 -0.09403 0 0 0 0 0 -0.00585 0.04646 1.77291 0 -0.05453 0 -1.5107 0.14049 0.36784 -2.09491
ILE_95 -8.87834 1.79219 0.62448 -0.4453 0.33354 0.07946 1.36608 -1.90369 -0 -0 -0.21647 0.11185 0 0 0 0 0 -0.03029 0.23557 0.5775 0 -0.44495 0 0.73287 -0.01758 0.58626 -5.4968
PHE_96 -7.86432 0.80685 2.63149 -0.65833 0.05728 0.42847 1.925 -2.11761 -0.01441 -0.1319 -2.17807 0.30813 0 0 0 0 0 0.03696 0.56152 0 2.01945 -0.32414 0 1.0402 -0.22593 0.61454 -3.08482
HIS_D_97 -4.65355 0.52827 3.38234 -0.48517 0.02179 0.39551 1.54572 -1.71911 -0.00074 -0.00295 -1.81982 -0.28999 0 0 -1.48872 0 0 -0.03955 0.18439 0 2.7151 0.09314 0 -0.45461 0.92346 1.09939 -0.06509
PRO_98 -6.26386 1.35566 2.86554 -0.18657 0.00224 0.12905 1.37756 -1.34143 -0.01385 -0.06498 -0.74984 0.16196 0 0 -0.76486 0 0 0.05257 0.00445 0.4156 0 -0.94973 0 -2.4119 0.9067 1.17397 -4.30173
ASP_99 -4.64001 0.31707 6.56747 -0.22658 0.09175 0.72042 3.26871 -2.68348 -0.04241 -0.17809 -3.65582 -1.32242 0 0 -0.72847 0 0 -0.06852 0.00022 0 2.21577 -0.50728 0 -2.3716 -0.27378 0.4134 -3.10366
GLU_100 -2.04335 0.11939 2.99672 -0.55002 0.1856 1.49002 0.97294 -1.25334 -0.01385 -0.06498 0.25875 -3.04819 0 0 0 0 0 -0.11375 0.00909 0 3.06133 -0.21422 0 -2.7348 -0.11309 0.28658 -0.76918
LYS_101 -2.47908 0.29612 3.73194 -0.31976 0.0454 0.17846 1.37677 -1.50515 -0.00158 -0.03418 -2.24657 -0.22295 0 0 -0.72847 0 0 -0.02687 0.00197 1.72238 0 -0.04309 0 -1.5107 -0.23857 0.28666 -1.71728
THR_102 -5.43807 0.5698 4.55762 -0.17208 0.08642 0.05962 2.55206 -2.40063 -0.00429 -0.0338 -2.7201 0.15418 0 0 -0.67167 0 0 -0.09268 0.02315 0.07206 0 0.04969 2.3359 -1.0874 -0.4184 0.26201 -2.31662
THR_103 -3.89944 0.91504 4.26265 -0.15982 0.08335 0.06288 1.74843 -1.93025 -0.00215 -0.03652 -2.27474 -0.32256 0 0 0 -0.20888 0 -0.10875 0.17884 0.08108 0 0.077 2.37155 -1.0874 -0.25782 0.76996 0.26242
ASN_104 -2.62133 0.37868 2.77961 -0.23629 0.01908 0.43243 0.65975 -1.26831 -0.01504 -0.07163 0.21445 -0.50074 0 0 0 0 0 -0.11199 0.00024 0 2.6099 -0.0095 0 -0.93687 -0.00396 0.93057 2.24905
GLU_105 -4.9142 0.44444 5.34056 -0.21795 0.04148 0.34911 1.80599 -2.13723 -0.01504 -0.07163 -3.68892 -0.60918 0 0 -1.30726 0 0 0.02149 0.06651 0 2.98895 0.53562 0 -2.7348 0.44322 0.81537 -2.84346
GLU_106 -4.97121 1.04969 4.92762 -0.17359 0.01543 0.20833 1.47164 -2.1327 -0.00057 -0.00234 -1.9295 -0.34277 0 0 0 -0.20888 0 -0.01299 0.08208 0 3.04573 0.01516 0 -2.7348 0.4859 1.47797 0.2702
PRO_107 -2.47717 0.4968 1.69062 -0.1321 0.00316 0.09274 0.54177 -0.79113 -0.00429 -0.0338 -0.06521 0.21563 0 0 0 0 0 -0.04117 0.01807 0.15344 0 -1.04713 0 -2.4119 -0.30139 1.18333 -2.90974
ILE_108 -6.6266 0.98665 1.86532 -0.62306 0.46722 0.11653 1.71985 -1.74544 -0 -0 -0.40757 0.53428 0 0 0 0 0 -0.05347 0.06178 0.96676 0 -0.31273 0 0.73287 -0.57244 0.69057 -2.19949
LYS_109 -3.0532 0.0886 3.1631 -0.30701 0.02565 0.14098 1.26393 -1.3273 -0.01295 -0.1169 -0.09169 0.02882 0 0 -0.67167 0 0 -0.06103 0.04328 1.69237 0 -0.07337 0 -1.5107 -0.44106 0.61723 -0.60289
SER_110 -3.40289 0.42828 3.53389 -0.0435 0.04368 0.0771 1.54419 -1.71936 -0.04205 -0.16556 -0.92033 -0.98897 0 0 -0.72385 0 0 0.00434 0.00654 0.46102 0 0.01619 1.28872 -0.77834 -0.33352 0.89133 -0.82308
THR_111 -4.35367 0.47241 2.67353 -0.20811 0.14986 0.07392 1.43855 -1.61855 -0.01185 -0.10142 -1.15525 -0.83933 0 0 -0.12127 0 0 -0.01295 0.01585 1.98605 0 -0.49986 2.32914 -1.0874 -0.19091 1.10767 0.04643
VAL_112 -3.7165 0.57815 0.8027 -0.26637 0.15347 0.05582 0.46268 -1.06835 -0 -0 -0.00218 -0.38147 0 0 -0.12127 0 0 -0.08939 0.00147 0.25531 0 -0.67932 0 1.9342 -0.28683 0.45557 -1.9123
VAL_113 -3.89103 0.61213 0.73371 -0.2682 0.16555 0.05533 0.35676 -1.15265 -0 -0 -0.23806 -0.36301 0 0 0 0 0 0.04898 0.01701 0.25439 0 -0.70741 0 1.9342 -0.33494 0.21254 -2.56469
ASP_114 -3.65308 0.63377 3.96034 -0.105 0.00505 0.31068 2.1147 -1.79502 -0.01754 -0.12642 -3.20412 -1.1981 0 0 -0.83029 0 0 0.05211 0.07247 0 2.2844 -0.30974 0 -2.3716 -0.21515 0.55151 -3.84104
SER_115 -3.56714 0.80894 3.80917 -0.02349 0 0.02328 1.63502 -1.7741 -0.01421 -0.10371 -2.54953 -0.32965 0 0 -0.83029 0 0 -0.02167 0.00023 0.5922 0 0.25605 0.6 -0.77834 5.70886 1.58821 5.02983
PRO_116 -6.06438 1.73831 2.77925 -0.07888 2e-05 0.04816 1.43869 -1.32906 -0 -0 0.03086 0.58403 0 0 0 0 0 -0.14463 0.02535 0.38435 0 -0.64746 0 -2.4119 5.68132 1.90291 3.93696
PHE_117 -8.34752 1.2157 1.81835 -0.88195 0.14852 0.41572 1.46357 -1.70264 -0 -0 -0.91976 -0.35537 0 0 0 0 0 0.04116 0.50005 0 3.40644 -0.06976 0 1.0402 0.61994 1.24701 -0.36035
MET_118 -5.27581 0.557 2.8498 -0.81003 0.28063 0.45949 0.80611 -1.69568 -0 -0 -0.27823 -0.09508 0 0 0 0 0 -0.0165 0.07613 1.94528 0 0.00485 0 0.60916 0.72034 0.79605 0.93351
ASN_119 -2.79442 0.51439 2.81544 -0.21069 0.07694 0.35837 0.3667 -1.30042 -0.02612 -0.22159 0.38057 -0.70422 0 0 0 0 0 -0.02574 1e-05 0 2.21784 -0.7249 0 -0.93687 0.54042 1.20161 1.52732
PRO_120 -5.56901 1.35474 2.51188 -0.09151 0.00116 0.05729 0.44135 -0.98691 -0 -0 0.59185 0.71427 0 0 0 0 0 0.01344 0.01678 0.47966 0 -0.21103 0 -2.4119 0.27999 1.33994 -1.468
LYS_121 -4.50101 0.34728 4.15236 -0.34705 0.0444 0.22122 1.28784 -1.50312 -0.01712 -0.04923 -0.77198 0.04081 0 0 0 0 0 0.09568 0.15653 2.30748 0 0.00978 0 -1.5107 -0.3015 0.65226 0.31393
ALA_122 -2.55504 0.17816 2.30235 -0.02405 0 0 1.60111 -1.33168 -0 -0 -1.23255 -0.1814 0 0 -1.08172 0 0 -0.028 0 0 0 -0.1743 0 1.8394 -0.49172 0.31532 -0.86413
SER_123 -1.28011 0.0981 0.93895 -0.03166 0.00157 0.05353 0.23551 -0.61146 -0 -0 0.08886 -1.04097 0 0 0 0 0 -0.05648 0.0215 0.25077 0 -0.32125 0.60028 -0.77834 -0.74483 0.17495 -2.40108
VAL_124 -2.5449 0.26964 1.39065 -0.31616 0.25803 0.06883 0.8444 -1.11868 -0 -0 -0.03051 -0.4531 0 0 0 0 0 -0.02333 0.00064 0.14717 0 -0.43497 0 1.9342 -0.55001 0.1938 -0.36429
THR_125 -2.98661 0.16415 1.99097 -0.10363 0.04978 0.07354 0.6434 -1.10609 -0.01704 -0.13566 -1.11495 -0.94297 0 0 0 -0.52243 0 -0.0029 0.00153 0.19684 0 -0.76351 2.32793 -1.0874 -0.32261 0.33284 -3.32482
GLU_126 -4.22314 0.36593 4.86912 -0.4662 0.07298 0.71665 2.77843 -2.07939 -0 -0 -3.08624 -1.48007 0 0 -1.08102 0 0 0.19514 0.07459 0 4.62683 -0.0138 0 -2.7348 -0.04567 0.44352 -1.06715
ALA_127 -3.33204 0.45758 4.00672 -0.02325 0 0 2.44485 -1.91117 -0 -0 -2.20393 -0.35472 0 0 -1.08102 0 0 -0.08756 0 0 0 -0.37193 0 1.8394 -0.29556 0.38412 -0.52851
GLU_128 -3.56646 0.24319 3.19074 -0.21926 0.02602 0.30747 1.08855 -1.51524 -0.00846 -0.09437 -0.68291 -0.61224 0 0 -0.83817 0 0 -0.11012 0.00963 0 3.26072 -0.29254 0 -2.7348 -0.68626 0.19421 -3.04029
PHE_129 -7.17303 0.7716 5.65996 -0.62474 0.04054 0.36355 3.63361 -3.00625 -0 -0 -3.32084 0.26856 0 0 0 0 0 -0.04066 0.1213 0 2.20773 -0.00984 0 1.0402 -0.03003 0.37918 0.28084
GLU_130 -4.74315 0.35458 5.94886 -0.22113 0.0219 0.29634 2.44603 -2.60887 -0 -0 -1.94816 -0.5863 0 0 0 -0.52243 0 0.01551 0.1114 0 3.14696 -0.34176 0 -2.7348 -0.04443 0.48951 -0.91994
GLN_131 -3.47383 0.28183 3.7746 -0.42746 0.10037 0.32696 1.72854 -1.80317 -0 -0 -1.68531 -0.25289 0 0 -0.83817 0 0 -0.11608 0.02672 0 3.25997 -0.06525 0 -0.18838 -0.49521 0.41704 0.57027
ALA_132 -3.37476 0.43737 2.21891 -0.02157 0 0 1.82917 -1.45635 -0.02048 -0.11007 -2.71391 -0.30859 0 0 -0.44165 0 0 -0.02819 0 0 0 0.45537 0 1.8394 0.94367 0.44231 -0.30937
PHE_133 -7.54813 0.85312 4.68161 -0.66297 0.01952 0.04957 2.15413 -2.5227 -0.02048 -0.11007 -0.77644 -0.41086 0 0 0 0 0 -0.04175 0.06364 0 2.65662 -0.09461 0 1.0402 1.35126 1.06645 1.74811
PRO_134 -4.96464 1.01447 3.88755 -0.13031 0.00528 0.0979 1.79497 -1.53176 -0 -0 -2.03343 0.18459 0 0 0 0 0 -0.10089 0.03774 0.11143 0 -1.02592 0 -2.4119 -0.07512 1.86963 -3.27042
HIS_D_135 -4.59356 0.29832 4.03404 -0.91181 0.47324 1.19687 1.26685 -1.8911 -0.01704 -0.13566 -2.19521 -0.17645 0 0 -0.5713 0 0 0.01817 0.04532 0 1.9606 -0.34051 0 -0.45461 4.32458 2.41114 4.74189
GLN_136 -5.28191 0.54175 4.68738 -0.62733 0.15071 0.64598 2.51763 -2.18431 -0.02462 -0.18238 -2.3999 -0.68263 0 0 -0.73596 0 0 0.18258 0.06024 0 1.55642 0.13733 0 -0.18838 4.99233 1.71215 4.87708
ASP_137 -5.14694 0.43784 6.95694 -0.26701 0.15211 0.93281 3.80763 -2.87761 -0.02462 -0.18238 -4.90887 -1.01559 0 0 -1.62497 -0.61943 0 0.07914 0.04753 0 1.93971 -0.84773 0 -2.3716 0.243 0.63685 -4.65318
GLU_138 -6.45596 0.95346 5.54962 -0.39225 0.42844 0.53801 2.74941 -2.59335 -0.00846 -0.09437 -2.49074 -0.66948 0 0 0 0 0 0.3014 0.03268 0 4.6975 -0.25041 0 -2.7348 -0.34583 0.77059 -0.01453
THR_139 -4.74393 0.75566 5.07534 -0.12991 0.04327 0.06363 2.90201 -2.54833 -0.02678 -0.18279 -3.69225 -0.28225 0 0 -0.54325 -0.61943 0 0.17049 0.07982 0.05664 0 0.15071 4.1314 -1.0874 -0.0886 0.80292 0.28698
ASP_140 -3.4032 0.41277 5.10832 -0.11154 0.00943 0.34576 2.17429 -2.17378 -0.01895 -0.09247 -1.70003 -0.49713 0 0 0 -0.81123 0 -0.06425 0.12267 0 1.77988 -0.01366 0 -2.3716 0.02226 0.77548 -0.50697
PHE_141 -5.62934 0.78996 3.20987 -0.63999 0.03998 0.37979 2.19747 -2.03194 -0.02132 -0.14069 -2.02735 0.10163 0 0 0 0 0 -0.05906 0.17215 0 2.00118 -0.1337 0 1.0402 -0.42578 0.60206 -0.5749
ASN_142 -3.60133 0.2829 3.73265 -0.17436 0.01855 0.2818 1.7455 -1.88238 -0 -0 -0.66277 -0.34146 0 0 0 0 0 -0.0645 0.01476 0 1.71473 0.00559 0 -0.93687 -0.34742 0.47329 0.25867
ASN_143 -2.48384 0.18065 3.07911 -0.19853 0.04887 0.3182 0.72629 -1.37623 -0.04313 -0.24639 -1.12144 -0.42846 0 0 0 0 0 0.02329 0.00282 0 1.96561 -0.43067 0 -0.93687 -0.43156 0.39892 -0.95337
ILE_144 -5.0547 0.49377 2.12742 -0.48008 0.33304 0.098 1.19795 -1.50136 -0.02132 -0.14069 -0.75234 0.21468 0 0 0 0 0 -0.0875 0.02186 0.3886 0 -0.49514 0 0.73287 -0.65693 0.36636 -3.21551
THR_145 -4.99492 0.83836 3.58849 -0.16429 0.05065 0.05998 2.47835 -2.0396 -0 -0 -0.66764 -0.31766 0 0 0 0 0 -0.03694 4e-05 0.17994 0 -0.16009 2.36865 -1.0874 -0.12329 1.06465 1.03729
PRO_146 -3.43546 0.87267 2.60691 -0.06745 0 0.04242 1.13853 -1.22035 -0.02178 -0.11701 -0.94344 0.59032 0 0 0 0 0 -0.14413 0.0805 0.1853 0 -0.77726 0 -2.4119 0.41085 1.07673 -2.13458
ILE_147 -5.31454 0.76874 1.888 -0.60702 0.46459 0.19462 1.35452 -1.615 -0 -0 0.08229 -0.08332 0 0 0 0 0 -0.2545 0.14723 1.16333 0 0.41982 0 0.73287 0.35228 0.53307 0.22698
PHE_148 -9.31647 1.22267 3.9985 -0.78824 0.06694 0.45789 3.68439 -2.91218 -0.02018 -0.11502 -1.7087 -0.72659 0 0 0 0 0 0.00451 0.0001 0 3.2603 -0.13216 0 1.0402 0.05416 0.99102 -0.93886
GLU_149 -3.74832 0.25573 3.79734 -0.23184 0.02985 0.36683 1.1448 -1.70938 -0 -0 -1.16422 -0.53911 0 0 0 0 0 0.02995 0.05731 0 3.39598 0.23754 0 -2.7348 0.20904 0.91117 0.30789
ASN_150 -5.36056 0.73179 4.5487 -0.18399 0.04361 0.25977 1.70594 -2.30082 -0.04196 -0.23203 -1.83823 -0.6008 0 0 0 -0.55978 0 0.08258 0.00109 0 2.75508 0.51411 0 -0.93687 0.50392 0.51791 -0.39054
ASP_151 -3.81077 0.23767 5.83259 -0.10337 0.00249 0.29832 3.10924 -2.39215 -0.04321 -0.29277 -4.9997 -1.06046 0 0 -2.26509 0 0 0.01319 0.01635 0 2.93599 -0.35098 0 -2.3716 0.08409 0.63447 -4.52568
VAL_152 -4.61054 0.68407 1.66581 -0.34964 0.12396 0.08227 1.0943 -1.45448 -0 -0 -0.93883 0.02629 0 0 -0.81081 0 0 -0.03278 0.13574 1.3729 0 -0.25945 0 1.9342 -0.0295 0.68671 -0.67978
GLN_153 -6.70272 0.70988 6.44859 -0.25381 0.01562 0.12647 3.10568 -2.9464 -0.00622 -0.10912 -3.4235 -0.08404 0 0 -2.45606 0 0 0.17575 0.22514 0 3.16486 0.07989 0 -0.18838 0.02158 0.97565 -1.12112
LEU_154 -5.75872 0.62696 5.24171 -0.47717 0.21965 0.09372 2.27141 -2.48151 -0.00975 -0.07321 -2.97994 0.30483 0 0 -0.90383 0 0 -0.09866 0.04699 0.88242 0 -0.09488 0 0.18072 -0.34097 1.03541 -2.31482
GLU_155 -4.94586 0.39828 6.37753 -0.44178 0.13229 1.34792 2.50316 -2.49354 -0.08449 -0.41636 -3.24569 -2.94905 0 0 -0.84871 0 0 -0.05322 0.09651 0 3.68979 -0.26151 0 -2.7348 -0.57198 0.77667 -3.72484
GLU_156 -5.27542 0.87427 5.23344 -0.22296 0.02215 0.31362 1.65944 -2.06623 -0.04588 -0.30522 -0.492 -0.57526 0 0 0 -0.60224 0 0.16111 0.03023 0 3.17617 -0.26784 0 -2.7348 -0.67995 0.66246 -1.1349
GLU_157 -3.12285 0.52736 3.90066 -0.2179 0.03303 0.35181 1.85835 -1.75168 -0.01791 -0.14304 -1.5944 -0.63867 0 0 0 0 0 -0.03125 0.00023 0 2.82517 0.53793 0 -2.7348 -0.0569 0.69665 0.42178
SER_158 -2.89753 0.39685 3.49035 -0.02645 0.00049 0.02444 1.44673 -1.47651 -0.0007 -0.00318 -0.36952 -0.33313 0 0 0 -0.60224 0 0.00645 0.00291 1.20339 0 -0.20138 0.75144 -0.77834 -0.06036 0.54083 1.11456
ASP_159 -4.23774 0.59976 5.31232 -0.12746 0.0724 0.40325 2.20744 -2.21946 -0.01365 -0.09395 -2.59162 -0.19745 0 0 -1.26356 0 0 -0.04908 0.03165 0 2.41784 -0.35833 0 -2.3716 -0.67924 0.46718 -2.69129
ASP:CtermProteinFull_160 -2.9993 0.13967 4.79604 -0.25367 0.00151 1.02194 2.20198 -1.95625 -0.01907 -0.13941 -3.79167 1.00372 0 0 0 0 0 0 0.01731 0 2.73865 0 0 -2.3716 -0.32646 0.58709 0.65048
MET:NtermProteinFull_161 -7.22787 1.47275 4.44244 -0.79065 0.10496 0.06854 1.86935 -2.42565 -0.0481 -0.21391 -1.82649 0.71547 0 0 0 0 0 -0.08685 0.19355 3.09647 0 0 0 0.60916 0 0.32021 0.27339
ASN_162 -6.53108 0.5986 4.8813 -0.33219 0.07401 0.62637 2.53928 -2.53593 -0.00777 -0.10135 -2.81935 -0.76796 0 0 -2.64165 0 0 0.10312 0.00024 0 1.79624 -0.8452 0 -0.93687 0.39347 0.56723 -5.9395
ARG_163 -7.00075 0.42219 5.79309 -0.93403 0.21497 0.69325 3.61457 -2.8583 -0.00461 -0.01999 -4.40357 -0.04046 0 0 -0.40654 -0.81123 0 0.01175 0.01923 1.67384 0 -0.17889 0 -1.2888 0.36017 0.66227 -4.48184
VAL_164 -7.44217 0.72347 1.51259 -0.2847 0.26192 0.06378 1.90841 -2.19905 -0.00303 -0.01019 -2.19552 -0.28453 0 0 0 0 0 -0.0549 0 0.24595 0 -0.77856 0 1.9342 -0.25003 0.61362 -6.23873
PHE_165 -8.84645 0.70562 2.47341 -0.71413 0.09402 0.43281 2.17406 -2.17343 -0.00461 -0.01999 -2.57686 0.21688 0 0 0 0 0 -0.01413 0.0911 0 2.36976 -0.23592 0 1.0402 -0.04258 0.46667 -4.56357
LEU_166 -9.30653 1.59296 1.72925 -0.47512 0.19219 0.08216 2.45314 -2.1423 -0.00303 -0.01019 -3.03368 0.09719 0 0 0 0 0 0.21701 0.45562 0.6531 0 0.15314 0 0.18072 0.20623 1.13609 -5.82204
PHE_167 -10.3938 1.431 2.57744 -0.74787 0.05739 0.09356 2.29824 -2.42059 -0.01453 -0.13957 -2.12507 -0.43775 0 0 0 0 0 -0.04917 0.04399 0 2.18905 -0.32143 0 1.0402 0.37903 1.1766 -5.36326
GLY_168 -5.261 0.50864 3.23398 -0.0011 0 0 1.76304 -2.00828 -0 -0 -1.72803 -0.31732 0 0 0 0 0 0.1994 0 0 0 -1.26047 0 0.83697 0.63149 0.55409 -2.84859
LYS_169 -5.96129 0.50837 4.9095 -0.31913 0.0382 0.16803 2.43457 -2.27842 -0.00076 -0.02008 -2.61698 -0.03051 0 0 0 0 0 0.00059 0.09095 2.18132 0 0.09441 0 -1.5107 0.22173 0.76464 -1.32556
LEU_170 -9.4187 1.42553 3.58362 -0.6287 0.2636 0.18837 3.50016 -2.86855 -0 -0 -2.79292 0.23168 0 0 0 0 0 -0.08923 0.11202 0.54488 0 -0.19093 0 0.18072 -0.06228 0.81308 -5.20768
SER_171 -2.15163 0.04661 2.45732 -0.03104 0.00188 0.05261 1.13911 -1.09989 -0.00076 -0.02008 -1.05589 -0.99143 0 0 0 0 0 -0.03268 0.00065 0.29283 0 -0.2821 0.60836 -0.77834 -0.35805 0.4717 -1.73081
PHE_172 -4.35008 0.63459 3.31863 -0.66141 0.03297 0.00152 1.87434 -1.7138 -0 -0 -0.53278 -0.49398 0 0 0 0 0 -0.0089 0.01324 0 2.60987 -0.15124 0 1.0402 -0.2919 0.26485 1.58611
THR_173 -3.77839 0.76442 2.80515 -0.16667 0.05351 0.06216 1.00576 -1.39242 -0 -0 -0.47206 -0.42648 0 0 0 0 0 0.05328 2e-05 0.05422 0 0.04549 2.31578 -1.0874 0.42324 0.98884 1.24847
PRO_174 -5.35144 0.74969 2.40729 -0.19179 0.00128 0.13569 1.06693 -1.2286 -0.00072 -0.0019 -0.75245 0.02485 0 0 0 0 0 -0.02507 0.01826 0.93112 0 -0.97313 0 -2.4119 -0.0525 1.12724 -4.52715
ASN_175 -3.45214 0.2626 3.92043 -0.18056 0.0118 0.27217 2.54159 -1.89279 -0 -0 -1.9978 -0.52793 0 0 0 0 0 -0.06108 0.00236 0 2.52407 -0.15707 0 -0.93687 -0.41515 0.32596 0.23958
ARG_176 -3.99692 0.13987 2.12496 -0.81437 0.15294 0.48231 0.66472 -1.31808 -0.01646 -0.13779 -0.60017 0.54835 0 0 0 0 0 -0.03575 0.02286 2.34862 0 -0.10676 0 -1.2888 -0.19015 0.31 -1.7106
LEU_177 -7.54515 0.49261 4.2826 -0.46847 0.16636 0.0866 2.50978 -2.6697 -0 -0 -1.97871 0.202 0 0 0 0 0 0.20716 0.11415 0.46797 0 -0.21271 0 0.18072 -0.18918 0.44956 -3.90441
GLN_178 -5.20249 0.74779 2.8374 -0.32455 0.04156 0.15631 1.26917 -1.8291 -0 -0 -1.4079 -0.15645 0 0 -0.82145 0 0 -0.01306 0.16105 0 2.81668 -0.14704 0 -0.18838 0.28331 0.45444 -1.32269
THR_179 -7.14994 1.10594 6.0379 -0.11944 0.09171 0.07549 3.53048 -3.15273 -0.009 -0.05716 -3.44758 -0.63949 0 0 -0.2647 0 0 0.0064 0.10058 0.07948 0 -0.53763 2.34866 -1.0874 0.15361 0.74056 -2.19427
LYS_180 -4.71283 0.54344 4.40599 -0.45003 0.09121 0.27012 1.02906 -1.69907 -0.0538 -0.23114 -0.16317 -0.17655 0 0 -0.20925 0 0 -0.06915 0.07724 1.9161 0 -0.06868 0 -1.5107 -0.2301 0.65732 -0.58399
ASN_181 -2.08583 0.15261 2.32036 -0.19401 0.03261 0.3084 0.60127 -1.05616 -0 -0 0.08039 -0.4476 0 0 0 0 0 -0.03748 0.03543 0 2.01928 -0.55169 0 -0.93687 -0.4825 0.1881 -0.0537
GLY_182 -2.95329 0.20298 3.34078 -5e-05 0 0 1.63751 -1.67377 -0 -0 -1.62025 -0.35252 0 0 -0.82145 0 0 -0.1841 0 0 0 -1.4821 0 0.83697 -0.86989 0.55167 -3.38752
THR_183 -6.08655 0.8668 4.96995 -0.16209 0.0821 0.06173 3.02012 -2.68998 -0 -0 -2.63527 -0.14352 0 0 -0.2647 -0.55978 0 -0.04359 0.03915 0.05631 0 0.0413 2.30014 -1.0874 -0.68042 0.88988 -2.0258
LEU_184 -4.92834 0.40318 2.54225 -0.46316 0.25138 0.07882 1.74335 -1.74868 -0 -0 -1.60716 0.27209 0 0 0 0 0 0.00098 0.00492 0.40767 0 -0.33189 0 0.18072 -0.38285 0.51801 -3.0587
GLY_185 -4.96597 1.00887 3.28284 -0.00095 0 0 2.08793 -2.1244 -0.01574 -0.13589 -2.33099 -0.27543 0 0 0 0 0 -0.10874 0 0 0 -0.83583 0 0.83697 0.32615 0.24362 -3.00757
ALA_186 -6.31668 0.72612 2.63243 -0.022 0 0 2.79294 -2.51864 -0 -0 -2.5792 -0.38748 0 0 0 0 0 0.0969 0 0 0 -0.56078 0 1.8394 0.48987 0.43941 -3.36772
THR_187 -6.11497 0.42146 3.902 -0.17046 0.10057 0.06021 2.50092 -2.37746 -0 -0 -2.51181 -0.28594 0 0 0 0 0 -0.05432 0.01506 0.184 0 -0.1805 2.29649 -1.0874 0.02551 0.66215 -2.61451
PHE_188 -10.2958 1.78597 2.21873 -0.66807 0.0286 0.09035 2.26946 -2.51051 -0.00016 -0.00043 -2.5045 -0.41302 0 0 0 0 0 0.01696 0.0282 0 2.87815 -0.12315 0 1.0402 -0.06015 1.07142 -5.14771
SER_189 -4.21404 0.21517 3.31367 -0.03075 0.00501 0.02711 2.11539 -1.84577 -0 -0 -1.08251 0.06256 0 0 0 0 0 0.11967 0.00206 0.68361 0 0.47225 0.60309 -0.77834 0.34586 0.90492 0.91895
MET_190 -11.7389 1.68091 5.76681 -0.55567 0.53055 0.28548 2.87157 -3.32091 -0.00016 -0.00043 -3.04529 -0.15649 0 0 0 0 0 0.28339 0.19282 1.42177 0 0.07868 0 0.60916 0.88455 0.99128 -3.22089
GLU_191 -4.83351 0.42879 4.72453 -0.27687 0.04337 0.32421 2.56445 -2.15589 -0.02535 -0.22021 -3.43809 -0.26572 0 0 0 0 0 0.14619 0.01012 0 2.78548 -0.03681 0 -2.7348 0.10629 1.32963 -1.52421
CYS_192 -6.27865 1.25384 3.2423 -0.04655 0 0.03061 1.23581 -1.63908 -0.03408 -0.19419 -0.95734 -0.25196 0 0 0 0 0 8.3032 0.00139 0.17844 0 -0.37648 0 3.6196 -0.07281 12.2097 20.2238
LEU_193 -4.57851 0.90682 1.31726 -0.59487 0.25053 0.16678 0.74944 -1.16048 -0.04674 -0.19192 0.61023 0.27874 0 0 0 0 0 0.19669 0.06812 0.61223 0 -0.14512 0 0.18072 0.63458 12.876 12.1305
ASP_194 -3.85531 0.23395 5.63377 -0.16237 0.079 0.51378 2.35816 -2.28075 -0.0015 -0.01933 -2.63957 -1.86581 0 0 -0.59236 -0.90487 0 -0.08415 0.2721 0 2.30889 -0.52802 0 -2.3716 0.83112 1.54659 -1.52828
SER_195 -1.58089 0.13917 2.31003 -0.03042 0.00116 0.05287 0.69863 -0.94492 -0 -0 -0.25705 -0.93541 0 0 0 0 0 -0.04388 2e-05 0.32669 0 -0.28423 0.60132 -0.77834 0.09419 0.43352 -0.19755
SER_196 -4.83223 0.46388 5.86005 -0.03364 0.00054 0.05412 2.53119 -2.50178 -0 -0 -2.70962 -0.82577 0 0 -1.91827 0 0 -0.06337 0.00083 0.8384 0 0.024 1.72228 -0.77834 -0.64334 0.48079 -2.33027
GLY_197 -1.34606 0.0536 1.30967 -5e-05 0 0 0.52792 -0.73752 -0 -0 0.4963 -0.42247 0 0 0 0 0 -0.07233 0 0 0 0.24002 0 0.83697 -0.21078 0.43154 1.10681
PHE_198 -3.10487 0.44928 1.63002 -0.6543 0.06174 0.38486 0.97244 -1.15167 -0 -0 -1.04712 0.10482 0 0 -0.88686 0 0 -0.0426 0.02893 0 2.02118 -0.20475 0 1.0402 -0.17803 0.161 -0.41572
ASN_199 -3.4515 0.10379 4.48673 -0.30866 0.06375 0.58784 1.66009 -1.94622 -0 -0 -0.91034 -0.83703 0 0 0 -0.90487 0 -0.03649 0.01831 0 1.96394 -0.78784 0 -0.93687 0.04604 0.23865 -0.95065
ASN_200 -1.58441 0.09381 2.01079 -0.18844 0.01039 0.28599 0.48225 -0.92489 -0 -0 -0.0043 -0.51921 0 0 0 0 0 -0.06082 0.00221 0 2.68037 -0.3263 0 -0.93687 0.24703 0.13582 1.40343
ALA_201 -1.93597 0.09709 1.4988 -0.0243 0 0 0.62048 -0.93929 -0.0015 -0.01933 -0.07822 -0.22554 0 0 0 0 0 -0.04378 0 0 0 -0.04572 0 1.8394 -0.52315 0.089 0.30797
LYS_202 -1.36987 0.09751 1.85675 -0.33295 0.07647 0.20687 0.4484 -0.74815 -0.04732 -0.32948 -0.30011 -0.29524 0 0 0 0 0 0.12614 0.005 1.78616 0 0.19183 0 -1.5107 -0.29182 0.19127 -0.23924
SER_203 -3.36772 0.09129 3.18149 -0.0273 0 0.06459 1.86128 -1.4978 -0.02722 -0.21147 -1.03325 -0.36285 0 0 0 0 0 0.05281 0.0008 0.03763 0 -0.5659 0.61703 -0.77834 0.04067 0.2717 -1.65258
PHE_204 -6.55321 0.80171 1.97048 -1.23655 0.23146 0.79811 0.99248 -1.81397 -0.00814 -0.02474 -0.22549 -0.11955 0 0 0 0 0 0.00267 0.0693 0 1.80798 -0.33491 0 1.0402 -0.2625 0.44988 -2.41478
ILE_205 -9.6183 1.10537 2.37741 -0.55403 0.4884 0.14581 2.48367 -2.4691 -0 -0 -2.21836 0.14009 0 0 0 0 0 0.03877 0.07295 3.07438 0 -0.76674 0 0.73287 -0.40081 0.64989 -4.71772
ARG_206 -5.74332 0.2248 3.69659 -0.69458 0.13418 0.44332 1.86631 -2.0435 -0.02073 -0.08914 -2.40816 0.20923 0 0 0 -0.4002 0 -0.08356 0.13331 2.46992 0 0.0948 0 -1.2888 -0.164 0.48332 -3.1802
VAL_207 -8.05546 0.69262 1.83112 -0.27635 0.18707 0.06251 2.50869 -2.41372 -0 -0 -3.12222 -0.22349 0 0 0 0 0 -0.03055 0.00068 0.24098 0 -0.76202 0 1.9342 -0.10232 0.33216 -7.1961
THR_208 -5.80639 0.32433 3.46506 -0.1174 0.07753 0.08845 2.99773 -2.33753 -0.01134 -0.06634 -3.1297 -0.66896 0 0 0 0 0 0.00275 0.06802 0.11928 0 -0.35057 2.26256 -1.0874 -0.29503 0.43299 -4.03196
ALA_209 -5.54859 0.98326 1.28819 -0.02227 0 0 2.30748 -2.11079 -0 -0 -2.07483 -0.43158 0 0 0 0 0 -0.00077 0 0 0 -0.5552 0 1.8394 -0.12276 0.51615 -3.93233
TRP_210 -12.829 2.15083 4.56836 -0.84656 0.02296 0.32385 2.72562 -3.96086 -0 -0 -3.02734 -0.08162 0 0 -0.16969 0 0 0.12441 0.00194 0 1.8561 -0.19406 0 1.6906 0.04677 0.76435 -6.83338
GLY_211 -4.00201 0.29637 3.43314 -0.00015 0 0 1.91214 -2.06321 -0 -0 -2.23869 -0.26385 0 0 0 0 0 -0.19038 0 0 0 -1.36944 0 0.83697 0.03081 0.69768 -2.92062
LYS_212 -4.26383 0.28644 3.50334 -0.30211 0.02666 0.13346 2.11669 -1.94887 -0 -0 -0.24242 -0.00637 0 0 0 0 0 0.0326 0.05592 1.75703 0 0.02226 0 -1.5107 -0.23521 0.25502 -0.32009
VAL_213 -8.99173 1.33931 2.62056 -0.32952 0.12039 0.07315 2.06245 -2.99787 -0 -0 -0.61801 0.14251 0 0 0 0 0 0.28281 0.4965 1.10436 0 -0.10093 0 1.9342 -0.31304 1.02972 -2.14514
ALA_214 -7.3966 1.47367 4.21245 -0.0247 0.0005 0 2.9618 -3.57801 -0.00902 -0.05865 -2.30138 -0.37176 0 0 0 0 0 -0.06616 0 0 0 -0.29725 0 1.8394 -0.46049 1.38309 -2.69311
SER_215 -4.5186 0.59575 4.80411 -0.02672 0 0.06206 2.80625 -2.54931 -0 -0 -2.39269 -0.62282 0 0 0 0 0 -0.02672 0.00667 0.89171 0 0.32057 0.60235 -0.77834 -0.28864 0.64602 -0.46835
PHE_216 -6.92706 0.78743 4.65543 -0.60249 0.36529 0.33011 2.75935 -2.77037 -0 -0 -1.00933 -0.38289 0 0 -0.82815 0 0 0.10462 0.69893 0 3.10583 -0.00266 0 1.0402 -0.03224 0.47356 1.76556
ILE_217 -9.36079 1.27563 3.09997 -0.50115 0.63022 0.09911 2.33973 -2.83968 -0.01553 -0.07872 -1.19028 0.05181 0 0 0 0 0 0.39325 0.04053 0.56354 0 -0.49992 0 0.73287 0.00902 0.86641 -4.38396
VAL_218 -5.86571 0.76278 2.89519 -0.37479 0.24566 0.09538 1.71074 -2.13912 -0 -0 -0.67779 -0.21147 0 0 0 0 0 -0.06692 0.19861 0.7555 0 0.28792 0 1.9342 -0.06941 0.98353 0.4643
ALA_219 -2.71308 0.29733 2.19071 -0.02839 0.00693 0 0.9994 -1.45047 -0.00902 -0.05865 -1.08616 -0.42425 0 0 0 0 0 -0.02197 0 0 0 -0.03514 0 1.8394 -0.39534 0.60949 -0.27924
GLN_220 -5.75673 0.86727 3.89877 -0.60061 0.1383 0.66056 2.20807 -2.08418 -0.0365 -0.22077 -1.77816 -0.60136 0 0 -0.82815 0 0 0.02014 0.33535 0 2.57999 -0.08106 0 -0.18838 -0.312 0.70464 -1.0748
ASN_221 -2.82582 0.46774 2.65975 -0.17457 0.01474 0.25175 1.2378 -1.30441 -0.02097 -0.14205 -1.03167 -0.35012 0 0 0 0 0 0.00378 0.00636 0 1.69553 0.07224 0 -0.93687 0.33339 1.17348 1.13006
PRO_222 -4.2559 0.58776 1.93681 -0.18497 0.0007 0.1324 0.63043 -0.93299 -0 -0 -0.21508 0.05699 0 0 0 0 0 0.0653 0.01844 1.16715 0 -0.99755 0 -2.4119 -0.02416 1.02611 -3.40045
GLY_223 -1.83036 0.03699 2.42472 -9e-05 0 0 1.2684 -1.13572 -0.01982 -0.08982 -1.33712 -0.38895 0 0 0 0 0 -0.09902 0 0 0 -1.5262 0 0.83697 -0.40233 0.3715 -1.89085
VAL_224 -6.39524 1.01896 2.75863 -0.36434 0.48988 0.08565 2.41023 -2.07886 -0.01982 -0.08982 -2.54762 0.11141 0 0 0 0 0 0.32522 0.01537 1.05008 0 0.31447 0 1.9342 -0.1205 0.37942 -0.7227
MET_225 -7.95415 1.44401 1.94996 -0.33757 0.16669 0.02701 1.11894 -1.64441 -0 -0 -0.63294 -0.19296 0 0 0 0 0 -0.01804 0.1997 1.56156 0 0.05025 0 0.60916 -0.14298 0.6508 -3.14497
LEU_226 -8.73951 1.12437 2.03981 -0.4117 0.15167 0.06042 2.00144 -2.327 -0.00089 -0.00266 -1.741 0.10822 0 0 0 0 0 0.00787 0.07578 0.69017 0 0.21186 0 0.18072 0.09418 0.79921 -5.67705
PHE_227 -9.7766 1.32823 2.88722 -0.62473 0.03656 0.28468 3.13476 -2.45674 -0.01293 -0.05182 -2.95361 0.12614 0 0 0 0 0 -0.02447 0.02937 0 2.20849 -0.1786 0 1.0402 -0.00922 0.80283 -4.21024
VAL_228 -6.8649 0.89648 1.502 -0.27331 0.19342 0.05995 2.22996 -1.93724 -0.00089 -0.00266 -2.64548 -0.31074 0 0 0 0 0 0.25988 0.04652 0.2653 0 -0.78334 0 1.9342 -0.32387 0.61134 -5.14336
GLU_229 -4.52716 0.10323 5.04991 -0.21003 0.01649 0.31243 3.22062 -2.33036 -0.01296 -0.05192 -4.74759 -0.5668 0 0 0 0 0 -0.04718 0.12958 0 3.57669 0.38113 0 -2.7348 0.00202 0.51387 -1.92282
GLY_230 -3.46467 0.26995 2.91367 -0.00089 0 0 1.90392 -1.66121 -0 -0 -2.90324 -0.28487 0 0 0 0 0 -0.05796 0 0 0 -1.28512 0 0.83697 0.73005 0.52862 -2.47478
ARG_231 -6.16348 0.14849 5.81411 -0.85171 0.24745 0.67536 2.81557 -2.78634 -0.01407 -0.12504 -4.45192 0.06837 0 0 0 -0.59883 0 -0.00999 0.10369 2.63907 0 -0.12851 0 -1.2888 0.45616 0.45001 -3.00041
LEU_232 -8.46298 1.36626 -0.09075 -0.51704 0.47199 0.1038 1.88776 -1.6079 -0 -0 -1.7159 0.21055 0 0 -2.2351 0 0 -0.00542 0.04638 0.75917 0 -0.36314 0 0.18072 -0.16012 0.51139 -9.62033
THR_233 -5.36161 0.40429 3.90734 -0.21235 0.11905 0.08022 2.70837 -2.28314 -0.0086 -0.12389 -2.71606 -1.14367 0 0 0 0 0 -0.00863 0.06929 1.3073 0 -0.54506 2.29558 -1.0874 -0.27463 0.5102 -2.36341
THR_234 -5.38008 0.62663 2.38474 -0.11392 0.04435 0.07966 1.62941 -1.7905 -0.01764 -0.2909 -1.02915 -0.5171 0 0 0 0 0 0.18165 0.10657 0.09816 0 -0.51707 2.34066 -1.0874 -0.417 0.50459 -3.16433
TYR_235 -6.85571 1.11402 2.95698 -1.10899 0.12155 0.59212 2.26457 -2.11754 -0 -0 -1.90292 -0.33408 0 0 0 0 0 -0.01069 0.15427 0 1.78765 -0.39836 0 1.2797 -0.38674 0.64136 -2.20281
LYS_236 -4.32927 0.40132 2.99604 -0.51393 0.22222 0.38861 1.58508 -1.56444 -0.01745 -0.12254 -1.73868 -0.42773 0 0 -1.4512 0 0 0.02692 0.02215 2.56254 0 -0.10046 0 -1.5107 -0.00528 0.46938 -3.10741
ILE_237 -5.48536 0.59211 4.32038 -0.57681 0.53955 0.17416 2.57073 -2.29589 -0.01026 -0.0835 -3.19558 -0.32946 0 0 0 0 0 0.03081 0.02297 0.46548 0 -0.04925 0 0.73287 -0.00745 0.46475 -2.11972
THR_238 -3.37796 0.28793 2.92406 -0.17545 0.09062 0.06325 1.60967 -1.61332 -0.01907 -0.13941 -2.02875 -0.16025 0 0 0 0 0 -0.05804 0.0112 0.09386 0 0.05859 2.26603 -1.0874 -0.08776 0.4771 -0.86511
ASN_239 -5.37606 0.26481 6.27104 -0.31888 0.07313 0.54321 3.49763 -3.00088 -0.00445 -0.05183 -3.14777 -0.31223 0 0 -1.20817 0 0 -0.02673 0.03603 0 1.27875 -0.38785 0 -0.93687 0.05542 0.51715 -2.23455
SER_240 -2.00608 0.14951 2.65093 -0.03019 0.00116 0.04997 0.99083 -1.12875 -0 -0 -0.54296 -0.93185 0 0 0 -0.54277 0 -0.02781 0.00538 0.169 0 -0.37715 0.64155 -0.77834 -0.24822 0.5402 -1.41562
GLU_241 -3.64673 0.29154 4.23674 -0.22008 0.03651 0.34932 1.54552 -1.80061 -0.03617 -0.1388 -1.44702 -0.5342 0 0 -0.57373 -0.56527 0 -0.0355 0.03593 0 2.97837 0.11833 0 -2.7348 -0.36361 0.49252 -2.01176
ASN_242 -3.36005 0.35042 3.0028 -0.19937 0.04509 0.33778 1.09393 -1.6744 -9e-05 -0.00047 -0.83466 -1.0146 0 0 0 0 0 -0.0973 0.01031 0 1.87626 -0.97175 0 -0.93687 -0.52921 0.50859 -2.39358
LYS_243 -4.54168 0.13859 5.24111 -0.5065 0.15478 0.31601 2.23671 -2.35393 -0.03617 -0.1388 -1.84147 0.02414 0 0 -0.63444 0 0 0.05954 0.03878 1.79575 0 -0.03805 0 -1.5107 -0.48243 0.28517 -1.79359
ASN_244 -2.56424 0.09592 1.82074 -0.18953 0.01424 0.28933 0.38104 -1.01116 -0.01749 -0.10242 -0.26301 -0.4891 0 0 0 0 0 -0.05407 0.00312 0 2.72737 -0.39255 0 -0.93687 -0.13653 0.15907 -0.66614
THR_245 -3.96435 0.2502 3.72528 -0.17297 0.07083 0.06189 2.26524 -1.90487 -0.01346 -0.13182 -2.5471 -0.35579 0 0 0 0 0 -0.00563 0.00638 0.12023 0 -0.07348 2.39315 -1.0874 -0.0274 0.18513 -1.20594
TYR_246 -4.54246 0.27697 1.2343 -0.58203 0.09237 0.31138 0.44038 -1.05991 -0.03174 -0.2074 -0.57063 -0.17152 0 0 0 0 0 0.01755 0.03165 0 1.98314 -0.36419 0.00852 1.2797 -0.11529 0.27584 -1.69336
ALA_247 -4.05134 0.62878 2.01944 -0.02235 0 0 2.06457 -1.7027 -0 -0 -1.84952 -0.40282 0 0 0 0 0 0.00627 0 0 0 -0.47908 0 1.8394 -0.1352 0.40862 -1.67592
LEU_248 -9.28781 1.85429 1.98801 -0.46406 0.1185 0.07818 1.87846 -2.3941 -0 -0 -2.02686 0.29791 0 0 0 0 0 0.15347 0.95733 1.23908 0 -0.33869 0 0.18072 -0.16137 1.16106 -4.76587
GLN_249 -7.78507 0.63392 5.08056 -0.2241 0.0139 0.14567 2.99189 -2.88067 -0.00786 -0.04262 -3.43784 -0.79079 0 0 0 -0.4002 0 0.1083 0.39042 0 3.31118 -0.08193 0 -0.18838 -0.24204 1.22575 -2.17992
VAL_250 -7.78665 0.95664 1.15794 -0.28369 0.18528 0.0604 2.37609 -2.21095 -0.00618 -0.01939 -2.42201 -0.05661 0 0 0 0 0 0.08955 0.01022 0.18253 0 -0.56013 0 1.9342 -0.26546 0.58704 -6.07117
THR_251 -4.99935 0.34294 4.56907 -0.17424 0.08449 0.06271 2.57911 -2.38423 -0.01555 -0.12925 -2.65211 -0.43956 0 0 0 0 0 -0.05138 0.02635 0.10502 0 -0.02396 2.44534 -1.0874 -0.14411 0.40318 -1.48295
ALA_252 -5.05683 0.32524 1.03112 -0.02485 6e-05 0 1.22537 -1.80949 -0.0098 -0.0569 -1.47121 -0.26253 0 0 0 0 0 0.30698 0 0 0 0.09251 0 1.8394 0.061 0.23429 -3.57564
ASP_253 -4.94055 0.28507 4.88926 -0.10036 0.00098 0.30322 2.33709 -2.3683 -0.02261 -0.10605 -3.61411 -0.25394 0 0 0 -0.59883 0 -0.01702 0.00101 0 1.92918 -0.06098 0 -2.3716 0.08413 0.28896 -4.33544
LYS_254 -5.84388 0.48362 4.66969 -0.44154 0.09363 0.22805 2.27456 -2.27663 -0.02182 -0.10223 -1.7129 -0.12172 0 0 0 0 0 -0.01762 0.03219 1.78018 0 -0.06742 0 -1.5107 0.15775 0.33074 -2.06605
ILE_255 -8.2864 1.70388 0.56096 -0.4574 0.39043 0.08341 1.25399 -1.74164 -0 -0 -0.24851 0.05838 0 0 0 0 0 -0.02271 0.13662 0.4594 0 -0.52012 0 0.73287 -0.03095 0.49504 -5.43274
PHE_256 -7.51251 0.64683 2.9854 -0.63774 0.05374 0.40591 2.17317 -2.18226 -0 -0 -3.12666 0.25395 0 0 0 0 0 0.01342 0.43576 0 1.93272 -0.30812 0 1.0402 -0.27607 0.56475 -3.5375
HIS_257 -3.039 0.44849 1.90247 -0.96972 0.05789 1.36897 0.70889 -1.05137 -0 -0 -1.14097 -0.88986 0 0 -0.70566 0 0 0.00732 0.03253 0 3.72953 -0.04764 0 -0.45461 0.55192 0.8904 1.39957
PRO_258 -5.31147 1.12727 1.72184 -0.19374 0.00255 0.13497 0.56366 -0.87375 -0.01699 -0.09244 0.34057 0.09413 0 0 0 0 0 0.11546 0.01048 0.33342 0 -0.80046 0 -2.4119 0.57705 1.02329 -3.65606
ASP_259 -4.38211 0.30054 6.27335 -0.22457 0.09239 0.71155 3.14061 -2.56948 -0.03088 -0.14744 -3.67997 -1.35087 0 0 -0.7352 0 0 -0.06234 0.00191 0 2.23981 -0.50702 0 -2.3716 -0.25258 0.51253 -3.04138
GLU_260 -2.0326 0.12321 2.99522 -0.55758 0.18547 1.49748 0.96553 -1.25009 -0.01699 -0.09244 0.31631 -3.0633 0 0 0 0 0 -0.11413 0.008 0 3.06217 -0.21422 0 -2.7348 -0.11979 0.31679 -0.72576
LYS_261 -2.46621 0.29633 3.72479 -0.32046 0.04476 0.1778 1.36809 -1.49825 -0.00107 -0.02524 -2.24766 -0.21502 0 0 -0.7352 0 0 -0.0287 0.0003 1.73543 0 -0.05827 0 -1.5107 -0.26894 0.27889 -1.74936
THR_262 -5.39719 0.49833 4.53219 -0.1695 0.08009 0.05877 2.54813 -2.37336 -0 -0 -2.63969 0.16461 0 0 -0.59811 0 0 -0.08601 0.01218 0.07525 0 0.05021 2.29185 -1.0874 -0.46185 0.27287 -2.2286
THR_263 -3.88663 0.90559 4.25269 -0.1607 0.08522 0.06337 1.72975 -1.92357 -0.00161 -0.02753 -2.25603 -0.341 0 0 0 -0.21045 0 -0.11121 0.17865 0.07782 0 0.07752 2.36738 -1.0874 -0.22274 0.78502 0.29412
ASN_264 -2.62452 0.37626 2.79359 -0.23574 0.01893 0.43112 0.66924 -1.27398 -0.01442 -0.06796 0.22098 -0.49891 0 0 0 0 0 -0.11252 0.00035 0 2.6109 -0.00552 0 -0.93687 0.03498 0.92018 2.30608
GLU_265 -4.88866 0.44116 5.32336 -0.21743 0.04188 0.3485 1.759 -2.13009 -0.01442 -0.06796 -3.68029 -0.60941 0 0 -1.26812 0 0 0.02621 0.05236 0 2.9929 0.54171 0 -2.7348 0.43963 0.80285 -2.84163
GLU_266 -4.98858 1.03131 4.94721 -0.17289 0.01543 0.20652 1.47124 -2.1361 -0.00054 -0.00229 -1.93039 -0.34004 0 0 0 -0.21045 0 -0.00265 0.08952 0 3.03771 -0.00089 0 -2.7348 0.45664 1.45727 0.19324
PRO_267 -2.45535 0.46934 1.68363 -0.1327 0.00382 0.09344 0.56506 -0.78174 -0 -0 -0.0415 0.20805 0 0 0 0 0 -0.02048 0.00905 0.15398 0 -1.02542 0 -2.4119 -0.33951 1.17396 -2.84828
ILE_268 -6.69508 1.03561 1.84704 -0.62972 0.53257 0.11884 1.73757 -1.76762 -0.00477 -0.04925 -0.39068 0.51593 0 0 0 0 0 -0.04522 0.08785 0.96995 0 -0.31512 0 0.73287 -0.56817 0.79268 -2.09473
LYS_269 -2.87803 0.06876 2.92956 -0.30825 0.02603 0.1421 1.24107 -1.25417 -0 -0 -0.00125 0.0312 0 0 -0.59811 0 0 -0.0721 0.03826 1.69895 0 -0.07208 0 -1.5107 -0.44066 0.71683 -0.2426
SER_270 -3.34606 0.40338 3.43514 -0.04116 0.03532 0.07101 1.54246 -1.66625 -0.03088 -0.14744 -0.92635 -1.08686 0 0 -0.70566 0 0 0.11271 1e-05 0.48193 0 -0.1247 1.30421 -0.77834 -0.51363 1.10408 -0.87707
THR_271 -4.49356 0.43806 2.58857 -0.20317 0.10038 0.07475 1.39861 -1.6094 -0.00477 -0.04925 -1.18803 -0.95201 0 0 0 0 0 0.02039 0.00018 1.88846 0 -0.52681 2.30095 -1.0874 -0.36459 1.38103 -0.2876
VAL_272 -3.6979 0.47775 0.85704 -0.26641 0.16054 0.05496 0.41734 -1.07869 -3e-05 -0.0001 -0.27982 -0.33281 0 0 0 0 0 -0.08224 0.00161 0.28431 0 -0.76145 0 1.9342 -0.32892 0.50595 -2.13466
VAL_273 -3.86177 0.57653 0.75937 -0.26692 0.16021 0.05476 0.41087 -1.15736 -0 -0 -0.25801 -0.36439 0 0 0 0 0 0.03456 0.01364 0.25487 0 -0.73801 0 1.9342 -0.39316 0.21606 -2.62454
ASP_274 -3.72219 0.61944 4.11464 -0.10519 0.00511 0.31129 2.17918 -1.84815 -0.01817 -0.10685 -3.24984 -1.19687 0 0 -0.82671 0 0 0.04355 0.06939 0 2.2743 -0.32519 0 -2.3716 -0.25702 0.55952 -3.85136
SER_275 -3.52592 0.80244 3.78857 -0.02346 0 0.02332 1.63211 -1.76327 -0.01306 -0.09889 -2.51203 -0.32977 0 0 -0.82671 0 0 -0.03048 0.00074 0.58858 0 0.25735 0.60021 -0.77834 5.68413 1.583 5.05852
PRO_276 -6.04726 1.71608 2.76937 -0.07919 2e-05 0.04836 1.41594 -1.32305 -0 -0 0.03202 0.58362 0 0 0 0 0 -0.13477 0.02517 0.38846 0 -0.63979 0 -2.4119 5.67003 1.89901 3.91213
PHE_277 -8.48564 1.31563 1.80534 -0.8782 0.14525 0.41416 1.48294 -1.71849 -0 -0 -0.89606 -0.37137 0 0 0 0 0 0.04047 0.55493 0 3.41105 -0.07047 0 1.0402 0.61014 1.27251 -0.3276
MET_278 -5.24992 0.54532 2.84828 -0.82332 0.29758 0.47004 0.81368 -1.69174 -0 -0 -0.29239 -0.09082 0 0 0 0 0 -0.01577 0.07483 1.93263 0 0.00235 0 0.60916 0.70746 0.82732 0.9647
ASN_279 -2.82325 0.51899 2.84236 -0.21051 0.07659 0.35799 0.37405 -1.31291 -0.02727 -0.2264 0.36789 -0.70496 0 0 0 0 0 -0.01904 0.00051 0 2.21591 -0.72436 0 -0.93687 0.50389 1.18651 1.45912
PRO_280 -5.62092 1.36532 2.53547 -0.09164 0.00117 0.05731 0.45063 -0.99477 -0 -0 0.56554 0.71859 0 0 0 0 0 0.01428 0.01363 0.477 0 -0.2129 0 -2.4119 0.26286 1.33158 -1.53876
LYS_281 -4.59481 0.37029 4.23887 -0.34583 0.04449 0.22132 1.29535 -1.53808 -0.01887 -0.05531 -0.75892 0.03261 0 0 0 0 0 0.09148 0.16447 2.31238 0 0.00788 0 -1.5107 -0.29821 0.66458 0.323
ALA_282 -2.56623 0.18054 2.32113 -0.02406 0 0 1.61613 -1.34073 -0 -0 -1.22858 -0.17972 0 0 -1.08636 0 0 -0.02858 0 0 0 -0.17599 0 1.8394 -0.49572 0.3183 -0.85049
SER_283 -1.28096 0.0979 0.93945 -0.03168 0.00154 0.05359 0.23811 -0.61191 -0 -0 0.09707 -1.04141 0 0 0 0 0 -0.05676 0.01931 0.25011 0 -0.3217 0.60028 -0.77834 -0.74802 0.17145 -2.40198
VAL_284 -2.53276 0.26868 1.38214 -0.3161 0.25626 0.06885 0.83499 -1.1132 -0 -0 -0.02616 -0.4582 0 0 0 0 0 -0.02303 0.00103 0.1575 0 -0.42725 0 1.9342 -0.55216 0.18998 -0.35524
THR_285 -2.99075 0.16696 1.99806 -0.10357 0.04905 0.07389 0.64439 -1.10897 -0.01677 -0.1309 -1.10948 -0.935 0 0 0 -0.52433 0 0.00281 0.00118 0.19521 0 -0.75525 2.3302 -1.0874 -0.33644 0.33624 -3.30089
GLU_286 -4.22627 0.36207 4.98557 -0.4655 0.08005 0.71617 2.75159 -2.0855 -0 -0 -3.00493 -1.48083 0 0 -1.0893 0 0 0.17493 0.05826 0 4.58184 -0.00617 0 -2.7348 -0.05249 0.41807 -1.01725
ALA_287 -3.31601 0.51349 4.04279 -0.0233 0 0 2.46139 -1.92284 -0 -0 -2.16268 -0.35778 0 0 -1.0893 0 0 -0.08191 0 0 0 -0.40633 0 1.8394 -0.26231 0.33298 -0.43243
GLU_288 -4.37136 0.42211 3.70473 -0.31325 0.05299 0.41846 1.0134 -1.66616 -0.00428 -0.05305 -0.64117 -0.49455 0 0 -0.83887 0 0 -0.08128 0.00299 0 3.8843 -0.26616 0 -2.7348 -0.61767 0.27059 -2.31305
PHE_289 -7.76249 0.9682 6.04399 -0.5799 0.0304 0.31824 3.50583 -3.12354 -0 -0 -3.27349 0.20307 0 0 0 0 0 -0.04355 0.02414 0 2.25953 -0.00909 0 1.0402 0.01127 0.42502 0.03783
GLU_290 -4.76528 0.37357 5.95062 -0.22061 0.02201 0.29561 2.46007 -2.61364 -0 -0 -1.95114 -0.58793 0 0 0 -0.52433 0 0.02852 0.11428 0 3.15195 -0.34182 0 -2.7348 -0.04797 0.44246 -0.94843
GLN_291 -3.5094 0.302 3.78028 -0.42552 0.09938 0.32417 1.75549 -1.81186 -0 -0 -1.70907 -0.25476 0 0 -0.83887 0 0 -0.12437 0.02757 0 3.24827 -0.05816 0 -0.18838 -0.48215 0.41565 0.55028
ALA_292 -3.33924 0.44757 2.218 -0.02188 0 0 1.82502 -1.44597 -0.01911 -0.10449 -2.69384 -0.31356 0 0 -0.43905 0 0 -0.03112 0 0 0 0.43762 0 1.8394 0.94205 0.43891 -0.2597
PHE_293 -7.47236 0.82964 4.71966 -0.66106 0.01957 0.05344 2.11746 -2.52564 -0.01911 -0.10449 -0.70488 -0.41653 0 0 0 0 0 -0.04682 0.08039 0 2.63971 -0.0659 0 1.0402 1.35584 1.08064 1.91975
PRO_294 -4.90942 0.99365 3.86367 -0.13145 0.00513 0.09878 1.77536 -1.5227 -0 -0 -2.02422 0.17885 0 0 0 0 0 -0.10216 0.03694 0.111 0 -1.02788 0 -2.4119 -0.05083 1.88978 -3.22739
HIS_D_295 -4.65427 0.30667 4.06179 -0.91073 0.47912 1.19266 1.24201 -1.90484 -0.01677 -0.1309 -2.19717 -0.17946 0 0 -0.56709 0 0 0.02209 0.05177 0 1.95022 -0.3445 0 -0.45461 4.32781 2.41577 4.68958
GLN_296 -5.3102 0.5485 4.68632 -0.62722 0.15336 0.64721 2.48826 -2.18004 -0.02539 -0.18893 -2.38953 -0.684 0 0 -0.70103 0 0 0.18669 0.05876 0 1.57691 0.13286 0 -0.18838 4.9867 1.72249 4.89334
ASP_297 -5.18755 0.4524 6.99772 -0.26726 0.15624 0.92982 3.83862 -2.90165 -0.02539 -0.18893 -4.87249 -1.04228 0 0 -1.62234 -0.59455 0 0.07542 0.05307 0 1.9416 -0.84888 0 -2.3716 0.22569 0.65511 -4.59724
GLU_298 -6.47711 0.9464 5.54606 -0.3913 0.40139 0.53182 2.73393 -2.59435 -0.00428 -0.05305 -2.51031 -0.66545 0 0 0 0 0 0.25235 0.04218 0 4.70237 -0.25034 0 -2.7348 -0.35616 0.76505 -0.11559
THR_299 -4.80521 0.81643 5.14123 -0.13125 0.04086 0.06457 2.91488 -2.57336 -0.02326 -0.17347 -3.69718 -0.29334 0 0 -0.53597 -0.59455 0 0.17571 0.05846 0.05926 0 0.16945 4.12342 -1.0874 -0.06763 0.78663 0.36829
ASP_300 -3.41785 0.42064 5.09489 -0.11092 0.00884 0.34308 2.18568 -2.17334 -0.02083 -0.10097 -1.67849 -0.50943 0 0 0 -0.8064 0 -0.08267 0.11655 0 1.77984 -0.01281 0 -2.3716 0.05043 0.77641 -0.50895
PHE_301 -5.42724 0.72566 3.60582 -0.66752 0.05106 0.39645 2.12883 -2.04407 -0.0213 -0.14159 -1.98578 0.10857 0 0 0 0 0 -0.06421 0.12166 0 1.98721 -0.15504 0 1.0402 -0.43283 0.56873 -0.20538
ASN_302 -3.59701 0.25391 3.71817 -0.17252 0.01683 0.27525 1.71346 -1.87204 -0 -0 -0.65516 -0.35568 0 0 0 0 0 -0.071 0.01183 0 1.69531 0.01545 0 -0.93687 -0.36083 0.38288 0.06196
ASN_303 -2.70879 0.25272 3.15775 -0.19983 0.05127 0.32113 0.76018 -1.46648 -0.03884 -0.25423 -1.19157 -0.43141 0 0 0 0 0 -0.01825 0.00568 0 2.00859 -0.51069 0 -0.93687 -0.42772 0.38038 -1.24697
ILE_304 -5.19597 0.41857 2.21321 -0.61397 0.379 0.1142 1.17709 -1.58394 -0.0213 -0.14159 -0.78501 0.48313 0 0 0 0 0 -0.08449 0.00384 0.9236 0 -0.49736 0 0.73287 -0.65406 0.42337 -2.7088
THR_305 -5.00884 0.8563 3.67182 -0.16708 0.05574 0.06117 2.46587 -2.07325 -0 -0 -0.62444 -0.32928 0 0 0 0 0 -0.04331 0.00045 0.17478 0 -0.17511 2.35951 -1.0874 -0.11308 1.05148 1.07534
PRO_306 -3.37191 0.85869 2.48491 -0.06805 0 0.04285 0.99897 -1.15751 -0.02134 -0.1962 -0.68459 0.58846 0 0 0 0 0 -0.14999 0.07884 0.17956 0 -0.76714 0 -2.4119 0.42879 1.04601 -2.12154
ILE_307 -5.14253 0.7526 1.66082 -0.60979 0.47564 0.19454 1.28135 -1.49509 -0 -0 0.33869 -0.0758 0 0 0 0 0 -0.23859 0.09963 1.13859 0 0.40535 0 0.73287 0.34133 0.54701 0.40663
PHE_308 -9.18613 1.15708 3.59365 -0.82637 0.1424 0.49928 3.5481 -2.79034 -0.0218 -0.1327 -2.0644 -0.80596 0 0 0 0 0 -0.05355 0.01628 0 3.21572 -0.12226 0 1.0402 0.05761 0.8253 -1.90789
GLU_309 -3.76983 0.23533 3.71622 -0.2505 0.04353 0.42176 1.04464 -1.66878 -0.0141 -0.09544 -1.11035 -0.49981 0 0 0 0 0 -0.01445 0.10066 0 3.30771 0.26401 0 -2.7348 0.24917 0.72625 -0.04878
ASN_310 -4.59304 0.54417 4.1178 -0.17655 0.01305 0.23904 1.46569 -2.02713 -0.10271 -0.75143 -1.76023 -0.34347 0 0 0 -0.41102 0 0.04493 0.01756 0 2.72397 0.0905 0 -0.93687 0.48211 0.41408 -0.94956
ASP_311 -3.73868 0.3219 5.77335 -0.10612 0.00396 0.31092 2.97637 -2.38081 -0.07504 -0.41766 -4.90454 -1.14323 0 0 -2.20239 0 0 0.12084 0.01033 0 2.61682 -0.32952 0 -2.3716 0.13911 0.65672 -4.73928
VAL_312 -4.78359 0.77826 1.54698 -0.35844 0.16009 0.08718 1.05053 -1.46624 -0.00268 -0.04303 -1.13344 -0.00042 0 0 -0.81715 0 0 -0.05314 0.01135 1.23797 0 -0.16087 0 1.9342 0.05126 0.79063 -1.17055
GLN_313 -7.88042 0.864 6.72828 -0.30846 0.05111 0.17968 3.34508 -3.23292 -0.01568 -0.15646 -3.03767 -0.1902 0 0 -2.3265 0 0 0.34199 0.67233 0 3.02296 0.22902 0 -0.18838 0.06003 0.94633 -0.89589
LEU_314 -6.08704 0.54502 5.39561 -0.48257 0.2626 0.08402 2.50462 -2.60101 -0 -0 -2.98186 0.35353 0 0 -0.93939 0 0 -0.06567 0.05312 0.68155 0 -0.02098 0 0.18072 -0.32069 1.22274 -2.21567
GLU_315 -4.677 0.27342 6.10111 -0.44127 0.18577 1.38625 2.23512 -2.41365 -0.05421 -0.29663 -3.30541 -3.09448 0 0 -0.56556 -0.41102 0 -0.01915 0.00823 0 3.68465 -0.27513 0 -2.7348 -0.60949 0.92704 -4.09621
GLU_316 -5.3979 0.82099 5.21966 -0.22343 0.01956 0.3122 1.51338 -2.0712 -0.04007 -0.28496 -0.51269 -0.5711 0 0 0 -0.56913 0 0.15206 0.02089 0 3.16433 -0.29841 0 -2.7348 -0.69429 0.64544 -1.52947
GLU_317 -3.20377 0.50083 3.96509 -0.22004 0.03378 0.35425 1.941 -1.77271 -0.03126 -0.27354 -1.589 -0.62754 0 0 0 0 0 -0.03469 0.00058 0 2.8698 0.49999 0 -2.7348 -0.04273 0.65275 0.28802
SER_318 -2.72288 0.324 3.61634 -0.02828 0 0.04355 1.32793 -1.51282 -0 -0 -0.25277 -0.98411 0 0 0 -0.56913 0 0.11535 0.03571 0.18406 0 -0.2814 0.85905 -0.77834 -0.02234 0.61659 -0.02949
ASP_319 -5.29858 0.57274 6.1099 -0.12342 0.05791 0.39345 2.71948 -2.57072 -0 -0 -2.97181 -0.18661 0 0 -1.93135 0 0 0.00653 0.15976 0 2.19212 -0.25937 0 -2.3716 -0.67306 0.73249 -3.44213
ASP:CtermProteinFull_320 -3.4082 0.28837 5.20401 -0.27628 0.00275 1.1112 2.19397 -2.09841 -0.03549 -0.28372 -3.81671 1.11387 0 0 0 0 0 0 0.01005 0 2.74707 0 0 -2.3716 -0.33438 0.81818 0.8647
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3032 DOMAINID 3407 MODEL 5 SSGCID - MygeA.20072.a Single-stranded DNA-binding protein SSB  MG_091
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 88.281 tmscore: 0.51770 6bhwE_206 prob: 100 ident: 26.73
ATOM      1  N   MET A   1      -8.695 -11.577 -14.283  1.00  1.560          N  
ATOM      2  CA  MET A   1      -9.098 -11.689 -12.886  1.00  1.690          C  
ATOM      3  C   MET A   1      -7.937 -11.551 -11.923  1.00  1.280          C  
ATOM      4  O   MET A   1      -7.193 -12.513 -11.658  1.00  1.460          O  
ATOM      5  CB  MET A   1      -9.792 -13.007 -12.626  1.00  2.310          C  
ATOM      6  CG  MET A   1     -10.243 -13.243 -11.187  1.00  2.310          C  
ATOM      7  SD  MET A   1     -11.519 -12.122 -10.609  1.00  2.310          S  
ATOM      8  CE  MET A   1     -12.977 -12.771 -11.409  1.00  2.310          C  
ATOM      9 1H   MET A   1      -9.477 -11.198 -14.815  1.00  1.870          H  
ATOM     10 2H   MET A   1      -7.916 -10.940 -14.360  1.00  1.870          H  
ATOM     11 3H   MET A   1      -8.422 -12.484 -14.659  1.00  1.870          H  
ATOM     12  HA  MET A   1      -9.801 -10.885 -12.675  1.00  2.030          H  
ATOM     13 1HB  MET A   1     -10.639 -13.069 -13.242  1.00  2.780          H  
ATOM     14 2HB  MET A   1      -9.135 -13.783 -12.900  1.00  2.780          H  
ATOM     15 1HG  MET A   1     -10.616 -14.256 -11.117  1.00  2.780          H  
ATOM     16 2HG  MET A   1      -9.405 -13.154 -10.516  1.00  2.780          H  
ATOM     17 1HE  MET A   1     -13.842 -12.174 -11.123  1.00  2.780          H  
ATOM     18 2HE  MET A   1     -12.856 -12.724 -12.484  1.00  2.780          H  
ATOM     19 3HE  MET A   1     -13.136 -13.805 -11.105  1.00  2.780          H  
ATOM     20  N   ASN A   2      -7.792 -10.348 -11.392  1.00  1.020          N  
ATOM     21  CA  ASN A   2      -6.779 -10.067 -10.387  1.00  0.750          C  
ATOM     22  C   ASN A   2      -7.096  -8.788  -9.619  1.00  0.660          C  
ATOM     23  O   ASN A   2      -6.730  -7.702 -10.064  1.00  0.820          O  
ATOM     24  CB  ASN A   2      -5.396 -10.007 -11.027  1.00  1.160          C  
ATOM     25  CG  ASN A   2      -4.247  -9.821 -10.053  1.00  1.160          C  
ATOM     26  OD1 ASN A   2      -4.485  -9.551  -8.865  1.00  1.160          O  
ATOM     27  ND2 ASN A   2      -3.010  -9.947 -10.522  1.00  1.160          N  
ATOM     28  H   ASN A   2      -8.428  -9.595 -11.692  1.00  1.220          H  
ATOM     29  HA  ASN A   2      -6.799 -10.869  -9.668  1.00  0.900          H  
ATOM     30 1HB  ASN A   2      -5.209 -10.909 -11.612  1.00  1.390          H  
ATOM     31 2HB  ASN A   2      -5.396  -9.188 -11.694  1.00  1.390          H  
ATOM     32 1HD2 ASN A   2      -2.210  -9.825  -9.904  1.00  1.390          H  
ATOM     33 2HD2 ASN A   2      -2.812 -10.153 -11.511  1.00  1.390          H  
ATOM     34  N   ARG A   3      -7.800  -8.918  -8.483  1.00  0.450          N  
ATOM     35  CA  ARG A   3      -8.182  -7.742  -7.686  1.00  0.400          C  
ATOM     36  C   ARG A   3      -7.901  -7.880  -6.183  1.00  0.350          C  
ATOM     37  O   ARG A   3      -8.041  -8.956  -5.588  1.00  0.390          O  
ATOM     38  CB  ARG A   3      -9.662  -7.399  -7.834  1.00  0.580          C  
ATOM     39  CG  ARG A   3     -10.175  -7.056  -9.236  1.00  0.580          C  
ATOM     40  CD  ARG A   3      -9.600  -5.778  -9.804  1.00  0.580          C  
ATOM     41  NE  ARG A   3      -9.864  -4.586  -8.969  1.00  0.580          N  
ATOM     42  CZ  ARG A   3     -10.993  -3.828  -8.979  1.00  0.580          C  
ATOM     43  NH1 ARG A   3     -12.008  -4.135  -9.763  1.00  0.580          N  
ATOM     44  NH2 ARG A   3     -11.067  -2.761  -8.190  1.00  0.580          N  
ATOM     45  H   ARG A   3      -8.084  -9.866  -8.214  1.00  0.540          H  
ATOM     46  HA  ARG A   3      -7.603  -6.895  -8.046  1.00  0.480          H  
ATOM     47 1HB  ARG A   3     -10.259  -8.231  -7.468  1.00  0.700          H  
ATOM     48 2HB  ARG A   3      -9.875  -6.543  -7.203  1.00  0.700          H  
ATOM     49 1HG  ARG A   3      -9.913  -7.867  -9.916  1.00  0.700          H  
ATOM     50 2HG  ARG A   3     -11.257  -6.959  -9.203  1.00  0.700          H  
ATOM     51 1HD  ARG A   3      -8.521  -5.880  -9.911  1.00  0.700          H  
ATOM     52 2HD  ARG A   3     -10.021  -5.613 -10.793  1.00  0.700          H  
ATOM     53  HE  ARG A   3      -9.106  -4.293  -8.355  1.00  0.700          H  
ATOM     54 1HH1 ARG A   3     -11.959  -4.942 -10.368  1.00  0.700          H  
ATOM     55 2HH1 ARG A   3     -12.840  -3.561  -9.763  1.00  0.700          H  
ATOM     56 1HH2 ARG A   3     -10.286  -2.521  -7.591  1.00  0.700          H  
ATOM     57 2HH2 ARG A   3     -11.896  -2.179  -8.184  1.00  0.700          H  
ATOM     58  N   VAL A   4      -7.548  -6.741  -5.578  1.00  0.310          N  
ATOM     59  CA  VAL A   4      -7.277  -6.557  -4.149  1.00  0.330          C  
ATOM     60  C   VAL A   4      -8.099  -5.436  -3.520  1.00  0.330          C  
ATOM     61  O   VAL A   4      -8.077  -4.299  -4.003  1.00  0.410          O  
ATOM     62  CB  VAL A   4      -5.798  -6.179  -3.930  1.00  0.450          C  
ATOM     63  CG1 VAL A   4      -5.510  -5.960  -2.452  1.00  0.450          C  
ATOM     64  CG2 VAL A   4      -4.955  -7.215  -4.462  1.00  0.450          C  
ATOM     65  H   VAL A   4      -7.442  -5.933  -6.181  1.00  0.370          H  
ATOM     66  HA  VAL A   4      -7.504  -7.492  -3.631  1.00  0.400          H  
ATOM     67  HB  VAL A   4      -5.584  -5.248  -4.447  1.00  0.540          H  
ATOM     68 1HG1 VAL A   4      -4.486  -5.699  -2.319  1.00  0.540          H  
ATOM     69 2HG1 VAL A   4      -6.122  -5.152  -2.077  1.00  0.540          H  
ATOM     70 3HG1 VAL A   4      -5.722  -6.876  -1.894  1.00  0.540          H  
ATOM     71 1HG2 VAL A   4      -3.920  -6.934  -4.322  1.00  0.540          H  
ATOM     72 2HG2 VAL A   4      -5.168  -8.144  -3.936  1.00  0.540          H  
ATOM     73 3HG2 VAL A   4      -5.148  -7.342  -5.522  1.00  0.540          H  
ATOM     74  N   PHE A   5      -8.764  -5.741  -2.402  1.00  0.280          N  
ATOM     75  CA  PHE A   5      -9.550  -4.752  -1.665  1.00  0.290          C  
ATOM     76  C   PHE A   5      -9.157  -4.684  -0.181  1.00  0.260          C  
ATOM     77  O   PHE A   5      -9.462  -5.607   0.580  1.00  0.280          O  
ATOM     78  CB  PHE A   5     -11.022  -5.123  -1.776  1.00  0.400          C  
ATOM     79  CG  PHE A   5     -11.488  -5.163  -3.187  1.00  0.400          C  
ATOM     80  CD1 PHE A   5     -11.479  -6.366  -3.892  1.00  0.400          C  
ATOM     81  CD2 PHE A   5     -11.907  -4.016  -3.829  1.00  0.400          C  
ATOM     82  CE1 PHE A   5     -11.897  -6.408  -5.198  1.00  0.400          C  
ATOM     83  CE2 PHE A   5     -12.319  -4.059  -5.137  1.00  0.400          C  
ATOM     84  CZ  PHE A   5     -12.316  -5.261  -5.823  1.00  0.400          C  
ATOM     85  H   PHE A   5      -8.741  -6.711  -2.084  1.00  0.340          H  
ATOM     86  HA  PHE A   5      -9.384  -3.769  -2.110  1.00  0.350          H  
ATOM     87 1HB  PHE A   5     -11.183  -6.100  -1.335  1.00  0.480          H  
ATOM     88 2HB  PHE A   5     -11.626  -4.414  -1.231  1.00  0.480          H  
ATOM     89  HD1 PHE A   5     -11.137  -7.275  -3.394  1.00  0.480          H  
ATOM     90  HD2 PHE A   5     -11.908  -3.067  -3.289  1.00  0.480          H  
ATOM     91  HE1 PHE A   5     -11.895  -7.346  -5.740  1.00  0.480          H  
ATOM     92  HE2 PHE A   5     -12.648  -3.144  -5.630  1.00  0.480          H  
ATOM     93  HZ  PHE A   5     -12.647  -5.297  -6.858  1.00  0.480          H  
ATOM     94  N   LEU A   6      -8.463  -3.605   0.226  1.00  0.260          N  
ATOM     95  CA  LEU A   6      -7.973  -3.482   1.615  1.00  0.260          C  
ATOM     96  C   LEU A   6      -8.287  -2.163   2.334  1.00  0.270          C  
ATOM     97  O   LEU A   6      -8.276  -1.091   1.733  1.00  0.360          O  
ATOM     98  CB  LEU A   6      -6.445  -3.577   1.632  1.00  0.360          C  
ATOM     99  CG  LEU A   6      -5.815  -4.810   1.081  1.00  0.360          C  
ATOM    100  CD1 LEU A   6      -4.346  -4.545   0.930  1.00  0.360          C  
ATOM    101  CD2 LEU A   6      -6.067  -5.977   1.998  1.00  0.360          C  
ATOM    102  H   LEU A   6      -8.257  -2.874  -0.465  1.00  0.310          H  
ATOM    103  HA  LEU A   6      -8.408  -4.281   2.201  1.00  0.310          H  
ATOM    104 1HB  LEU A   6      -6.045  -2.751   1.112  1.00  0.440          H  
ATOM    105 2HB  LEU A   6      -6.125  -3.493   2.674  1.00  0.440          H  
ATOM    106  HG  LEU A   6      -6.228  -5.028   0.123  1.00  0.440          H  
ATOM    107 1HD1 LEU A   6      -3.893  -5.416   0.519  1.00  0.440          H  
ATOM    108 2HD1 LEU A   6      -4.185  -3.701   0.254  1.00  0.440          H  
ATOM    109 3HD1 LEU A   6      -3.906  -4.318   1.901  1.00  0.440          H  
ATOM    110 1HD2 LEU A   6      -5.613  -6.872   1.609  1.00  0.440          H  
ATOM    111 2HD2 LEU A   6      -5.666  -5.768   2.981  1.00  0.440          H  
ATOM    112 3HD2 LEU A   6      -7.111  -6.132   2.073  1.00  0.440          H  
ATOM    113  N   PHE A   7      -8.453  -2.228   3.655  1.00  0.320          N  
ATOM    114  CA  PHE A   7      -8.527  -0.996   4.459  1.00  0.360          C  
ATOM    115  C   PHE A   7      -7.704  -1.082   5.740  1.00  0.440          C  
ATOM    116  O   PHE A   7      -7.846  -2.037   6.519  1.00  0.570          O  
ATOM    117  CB  PHE A   7      -9.961  -0.626   4.814  1.00  0.490          C  
ATOM    118  CG  PHE A   7     -10.082   0.570   5.693  1.00  0.490          C  
ATOM    119  CD1 PHE A   7      -9.742   1.818   5.262  1.00  0.490          C  
ATOM    120  CD2 PHE A   7     -10.569   0.432   6.952  1.00  0.490          C  
ATOM    121  CE1 PHE A   7      -9.878   2.902   6.074  1.00  0.490          C  
ATOM    122  CE2 PHE A   7     -10.713   1.510   7.779  1.00  0.490          C  
ATOM    123  CZ  PHE A   7     -10.371   2.745   7.341  1.00  0.490          C  
ATOM    124  H   PHE A   7      -8.570  -3.153   4.084  1.00  0.380          H  
ATOM    125  HA  PHE A   7      -8.113  -0.180   3.866  1.00  0.430          H  
ATOM    126 1HB  PHE A   7     -10.529  -0.442   3.917  1.00  0.590          H  
ATOM    127 2HB  PHE A   7     -10.411  -1.441   5.347  1.00  0.590          H  
ATOM    128  HD1 PHE A   7      -9.362   1.940   4.258  1.00  0.590          H  
ATOM    129  HD2 PHE A   7     -10.848  -0.564   7.293  1.00  0.590          H  
ATOM    130  HE1 PHE A   7      -9.601   3.883   5.702  1.00  0.590          H  
ATOM    131  HE2 PHE A   7     -11.105   1.384   8.792  1.00  0.590          H  
ATOM    132  HZ  PHE A   7     -10.498   3.603   8.007  1.00  0.590          H  
ATOM    133  N   GLY A   8      -6.857  -0.062   5.967  1.00  0.420          N  
ATOM    134  CA  GLY A   8      -6.019  -0.062   7.165  1.00  0.510          C  
ATOM    135  C   GLY A   8      -5.232   1.220   7.465  1.00  0.460          C  
ATOM    136  O   GLY A   8      -5.331   2.230   6.759  1.00  0.450          O  
ATOM    137  H   GLY A   8      -6.778   0.690   5.272  1.00  0.500          H  
ATOM    138 1HA  GLY A   8      -6.624  -0.313   8.027  1.00  0.610          H  
ATOM    139 2HA  GLY A   8      -5.303  -0.870   7.052  1.00  0.610          H  
ATOM    140  N   LYS A   9      -4.447   1.151   8.550  1.00  0.490          N  
ATOM    141  CA  LYS A   9      -3.646   2.273   9.067  1.00  0.460          C  
ATOM    142  C   LYS A   9      -2.182   2.263   8.635  1.00  0.480          C  
ATOM    143  O   LYS A   9      -1.461   1.296   8.864  1.00  0.600          O  
ATOM    144  CB  LYS A   9      -3.704   2.288  10.604  1.00  0.660          C  
ATOM    145  CG  LYS A   9      -2.964   3.453  11.255  1.00  0.660          C  
ATOM    146  CD  LYS A   9      -3.393   3.696  12.734  1.00  0.660          C  
ATOM    147  CE  LYS A   9      -2.931   2.599  13.741  1.00  0.660          C  
ATOM    148  NZ  LYS A   9      -1.447   2.585  13.983  1.00  0.660          N  
ATOM    149  H   LYS A   9      -4.436   0.250   9.042  1.00  0.590          H  
ATOM    150  HA  LYS A   9      -4.084   3.201   8.696  1.00  0.550          H  
ATOM    151 1HB  LYS A   9      -4.723   2.278  10.944  1.00  0.790          H  
ATOM    152 2HB  LYS A   9      -3.242   1.381  10.977  1.00  0.790          H  
ATOM    153 1HG  LYS A   9      -1.886   3.278  11.208  1.00  0.790          H  
ATOM    154 2HG  LYS A   9      -3.186   4.349  10.680  1.00  0.790          H  
ATOM    155 1HD  LYS A   9      -2.987   4.656  13.058  1.00  0.790          H  
ATOM    156 2HD  LYS A   9      -4.479   3.770  12.777  1.00  0.790          H  
ATOM    157 1HE  LYS A   9      -3.435   2.791  14.689  1.00  0.790          H  
ATOM    158 2HE  LYS A   9      -3.236   1.620  13.379  1.00  0.790          H  
ATOM    159 1HZ  LYS A   9      -1.235   1.865  14.677  1.00  0.790          H  
ATOM    160 2HZ  LYS A   9      -0.949   2.384  13.121  1.00  0.790          H  
ATOM    161 3HZ  LYS A   9      -1.150   3.477  14.338  1.00  0.790          H  
ATOM    162  N   LEU A  10      -1.718   3.356   8.045  1.00  0.420          N  
ATOM    163  CA  LEU A  10      -0.326   3.413   7.608  1.00  0.420          C  
ATOM    164  C   LEU A  10       0.686   3.338   8.752  1.00  0.420          C  
ATOM    165  O   LEU A  10       0.694   4.177   9.660  1.00  0.430          O  
ATOM    166  CB  LEU A  10      -0.104   4.679   6.782  1.00  0.590          C  
ATOM    167  CG  LEU A  10       1.331   4.926   6.230  1.00  0.590          C  
ATOM    168  CD1 LEU A  10       1.730   3.821   5.282  1.00  0.590          C  
ATOM    169  CD2 LEU A  10       1.353   6.260   5.500  1.00  0.590          C  
ATOM    170  H   LEU A  10      -2.362   4.134   7.868  1.00  0.500          H  
ATOM    171  HA  LEU A  10      -0.161   2.555   6.965  1.00  0.500          H  
ATOM    172 1HB  LEU A  10      -0.796   4.666   5.940  1.00  0.710          H  
ATOM    173 2HB  LEU A  10      -0.358   5.518   7.414  1.00  0.710          H  
ATOM    174  HG  LEU A  10       2.054   4.954   7.044  1.00  0.710          H  
ATOM    175 1HD1 LEU A  10       2.731   4.023   4.890  1.00  0.710          H  
ATOM    176 2HD1 LEU A  10       1.746   2.908   5.809  1.00  0.710          H  
ATOM    177 3HD1 LEU A  10       1.045   3.743   4.491  1.00  0.710          H  
ATOM    178 1HD2 LEU A  10       2.352   6.408   5.118  1.00  0.710          H  
ATOM    179 2HD2 LEU A  10       0.650   6.240   4.695  1.00  0.710          H  
ATOM    180 3HD2 LEU A  10       1.094   7.073   6.158  1.00  0.710          H  
ATOM    181  N   SER A  11       1.581   2.350   8.646  1.00  0.440          N  
ATOM    182  CA  SER A  11       2.619   2.034   9.629  1.00  0.510          C  
ATOM    183  C   SER A  11       3.925   2.815   9.520  1.00  0.580          C  
ATOM    184  O   SER A  11       4.611   3.028  10.521  1.00  0.780          O  
ATOM    185  CB  SER A  11       2.956   0.567   9.488  1.00  0.690          C  
ATOM    186  OG  SER A  11       1.890  -0.233   9.871  1.00  0.690          O  
ATOM    187  H   SER A  11       1.481   1.720   7.846  1.00  0.530          H  
ATOM    188  HA  SER A  11       2.199   2.211  10.619  1.00  0.610          H  
ATOM    189 1HB  SER A  11       3.196   0.365   8.447  1.00  0.820          H  
ATOM    190 2HB  SER A  11       3.824   0.338  10.068  1.00  0.820          H  
ATOM    191  HG  SER A  11       2.024  -1.071   9.436  1.00  0.820          H  
ATOM    192  N   PHE A  12       4.287   3.223   8.311  1.00  0.560          N  
ATOM    193  CA  PHE A  12       5.560   3.891   8.083  1.00  0.750          C  
ATOM    194  C   PHE A  12       5.389   5.134   7.235  1.00  0.750          C  
ATOM    195  O   PHE A  12       4.515   5.183   6.376  1.00  0.590          O  
ATOM    196  CB  PHE A  12       6.528   2.955   7.353  1.00  0.970          C  
ATOM    197  CG  PHE A  12       6.849   1.654   8.072  1.00  0.970          C  
ATOM    198  CD1 PHE A  12       6.113   0.520   7.801  1.00  0.970          C  
ATOM    199  CD2 PHE A  12       7.878   1.561   8.993  1.00  0.970          C  
ATOM    200  CE1 PHE A  12       6.386  -0.682   8.422  1.00  0.970          C  
ATOM    201  CE2 PHE A  12       8.155   0.357   9.617  1.00  0.970          C  
ATOM    202  CZ  PHE A  12       7.405  -0.761   9.325  1.00  0.970          C  
ATOM    203  H   PHE A  12       3.678   3.044   7.530  1.00  0.670          H  
ATOM    204  HA  PHE A  12       5.985   4.183   9.044  1.00  0.900          H  
ATOM    205 1HB  PHE A  12       6.110   2.709   6.375  1.00  1.170          H  
ATOM    206 2HB  PHE A  12       7.464   3.484   7.168  1.00  1.170          H  
ATOM    207  HD1 PHE A  12       5.314   0.593   7.087  1.00  1.170          H  
ATOM    208  HD2 PHE A  12       8.479   2.442   9.223  1.00  1.170          H  
ATOM    209  HE1 PHE A  12       5.797  -1.573   8.194  1.00  1.170          H  
ATOM    210  HE2 PHE A  12       8.973   0.291  10.336  1.00  1.170          H  
ATOM    211  HZ  PHE A  12       7.626  -1.707   9.812  1.00  1.170          H  
ATOM    212  N   THR A  13       6.282   6.099   7.406  1.00  1.000          N  
ATOM    213  CA  THR A  13       6.288   7.288   6.574  1.00  1.090          C  
ATOM    214  C   THR A  13       6.400   6.816   5.122  1.00  0.900          C  
ATOM    215  O   THR A  13       7.264   5.988   4.835  1.00  0.980          O  
ATOM    216  CB  THR A  13       7.494   8.187   6.936  1.00  1.490          C  
ATOM    217  OG1 THR A  13       7.425   8.545   8.327  1.00  1.490          O  
ATOM    218  CG2 THR A  13       7.483   9.457   6.102  1.00  1.490          C  
ATOM    219  H   THR A  13       6.974   6.025   8.141  1.00  1.200          H  
ATOM    220  HA  THR A  13       5.378   7.834   6.753  1.00  1.310          H  
ATOM    221  HB  THR A  13       8.419   7.641   6.752  1.00  1.790          H  
ATOM    222  HG1 THR A  13       8.251   8.969   8.589  1.00  1.790          H  
ATOM    223 1HG2 THR A  13       8.337  10.074   6.376  1.00  1.790          H  
ATOM    224 2HG2 THR A  13       7.548   9.209   5.039  1.00  1.790          H  
ATOM    225 3HG2 THR A  13       6.566  10.008   6.293  1.00  1.790          H  
ATOM    226  N   PRO A  14       5.578   7.307   4.172  1.00  0.770          N  
ATOM    227  CA  PRO A  14       5.606   6.877   2.785  1.00  0.580          C  
ATOM    228  C   PRO A  14       7.001   6.972   2.199  1.00  0.670          C  
ATOM    229  O   PRO A  14       7.672   7.995   2.354  1.00  0.880          O  
ATOM    230  CB  PRO A  14       4.708   7.916   2.112  1.00  0.870          C  
ATOM    231  CG  PRO A  14       3.742   8.338   3.195  1.00  0.870          C  
ATOM    232  CD  PRO A  14       4.560   8.357   4.459  1.00  0.870          C  
ATOM    233  HA  PRO A  14       5.199   5.857   2.694  1.00  0.700          H  
ATOM    234 1HB  PRO A  14       5.315   8.756   1.750  1.00  1.040          H  
ATOM    235 2HB  PRO A  14       4.238   7.477   1.243  1.00  1.040          H  
ATOM    236 1HG  PRO A  14       3.293   9.329   2.957  1.00  1.040          H  
ATOM    237 2HG  PRO A  14       2.923   7.635   3.255  1.00  1.040          H  
ATOM    238 1HD  PRO A  14       5.019   9.342   4.587  1.00  1.040          H  
ATOM    239 2HD  PRO A  14       3.895   8.087   5.285  1.00  1.040          H  
ATOM    240  N   ASN A  15       7.408   5.932   1.484  1.00  0.590          N  
ATOM    241  CA  ASN A  15       8.721   5.922   0.850  1.00  0.720          C  
ATOM    242  C   ASN A  15       8.606   6.336  -0.604  1.00  0.710          C  
ATOM    243  O   ASN A  15       7.993   5.627  -1.397  1.00  0.630          O  
ATOM    244  CB  ASN A  15       9.392   4.572   0.944  1.00  0.960          C  
ATOM    245  CG  ASN A  15      10.787   4.616   0.384  1.00  0.960          C  
ATOM    246  OD1 ASN A  15      11.438   5.666   0.440  1.00  0.960          O  
ATOM    247  ND2 ASN A  15      11.252   3.521  -0.153  1.00  0.960          N  
ATOM    248  H   ASN A  15       6.792   5.113   1.427  1.00  0.710          H  
ATOM    249  HA  ASN A  15       9.354   6.657   1.349  1.00  0.860          H  
ATOM    250 1HB  ASN A  15       9.429   4.250   1.986  1.00  1.150          H  
ATOM    251 2HB  ASN A  15       8.821   3.847   0.394  1.00  1.150          H  
ATOM    252 1HD2 ASN A  15      12.175   3.510  -0.542  1.00  1.150          H  
ATOM    253 2HD2 ASN A  15      10.691   2.698  -0.178  1.00  1.150          H  
ATOM    254  N   ARG A  16       9.105   7.510  -0.960  1.00  0.810          N  
ATOM    255  CA  ARG A  16       8.950   7.958  -2.343  1.00  0.810          C  
ATOM    256  C   ARG A  16       9.712   7.043  -3.307  1.00  0.840          C  
ATOM    257  O   ARG A  16      10.864   6.684  -3.068  1.00  0.980          O  
ATOM    258  CB  ARG A  16       9.417   9.396  -2.520  1.00  1.130          C  
ATOM    259  CG  ARG A  16       9.255   9.944  -3.950  1.00  1.130          C  
ATOM    260  CD  ARG A  16       9.592  11.384  -4.065  1.00  1.130          C  
ATOM    261  NE  ARG A  16       8.580  12.242  -3.447  1.00  1.130          N  
ATOM    262  CZ  ARG A  16       8.627  13.593  -3.411  1.00  1.130          C  
ATOM    263  NH1 ARG A  16       9.634  14.240  -3.965  1.00  1.130          N  
ATOM    264  NH2 ARG A  16       7.655  14.270  -2.817  1.00  1.130          N  
ATOM    265  H   ARG A  16       9.601   8.071  -0.277  1.00  0.970          H  
ATOM    266  HA  ARG A  16       7.892   7.918  -2.603  1.00  0.970          H  
ATOM    267 1HB  ARG A  16       8.866  10.043  -1.843  1.00  1.360          H  
ATOM    268 2HB  ARG A  16      10.472   9.466  -2.260  1.00  1.360          H  
ATOM    269 1HG  ARG A  16       9.915   9.404  -4.633  1.00  1.360          H  
ATOM    270 2HG  ARG A  16       8.220   9.808  -4.276  1.00  1.360          H  
ATOM    271 1HD  ARG A  16      10.544  11.562  -3.567  1.00  1.360          H  
ATOM    272 2HD  ARG A  16       9.677  11.650  -5.111  1.00  1.360          H  
ATOM    273  HE  ARG A  16       7.785  11.790  -3.012  1.00  1.360          H  
ATOM    274 1HH1 ARG A  16      10.378  13.732  -4.420  1.00  1.360          H  
ATOM    275 2HH1 ARG A  16       9.664  15.250  -3.937  1.00  1.360          H  
ATOM    276 1HH2 ARG A  16       6.880  13.777  -2.390  1.00  1.360          H  
ATOM    277 2HH2 ARG A  16       7.684  15.280  -2.788  1.00  1.360          H  
ATOM    278  N   LEU A  17       9.053   6.691  -4.402  1.00  0.750          N  
ATOM    279  CA  LEU A  17       9.619   5.858  -5.455  1.00  0.810          C  
ATOM    280  C   LEU A  17       9.823   6.665  -6.724  1.00  0.870          C  
ATOM    281  O   LEU A  17       9.227   7.733  -6.888  1.00  0.860          O  
ATOM    282  CB  LEU A  17       8.702   4.680  -5.775  1.00  1.110          C  
ATOM    283  CG  LEU A  17       8.294   3.758  -4.630  1.00  1.110          C  
ATOM    284  CD1 LEU A  17       7.302   2.726  -5.207  1.00  1.110          C  
ATOM    285  CD2 LEU A  17       9.523   3.110  -3.990  1.00  1.110          C  
ATOM    286  H   LEU A  17       8.106   7.047  -4.499  1.00  0.900          H  
ATOM    287  HA  LEU A  17      10.591   5.494  -5.136  1.00  0.970          H  
ATOM    288 1HB  LEU A  17       7.801   5.053  -6.241  1.00  1.330          H  
ATOM    289 2HB  LEU A  17       9.220   4.062  -6.492  1.00  1.330          H  
ATOM    290  HG  LEU A  17       7.795   4.322  -3.877  1.00  1.330          H  
ATOM    291 1HD1 LEU A  17       6.947   2.058  -4.444  1.00  1.330          H  
ATOM    292 2HD1 LEU A  17       6.445   3.252  -5.638  1.00  1.330          H  
ATOM    293 3HD1 LEU A  17       7.795   2.148  -5.977  1.00  1.330          H  
ATOM    294 1HD2 LEU A  17       9.226   2.457  -3.181  1.00  1.330          H  
ATOM    295 2HD2 LEU A  17      10.059   2.528  -4.737  1.00  1.330          H  
ATOM    296 3HD2 LEU A  17      10.182   3.881  -3.586  1.00  1.330          H  
ATOM    297  N   GLN A  18      10.687   6.166  -7.612  1.00  1.040          N  
ATOM    298  CA  GLN A  18      10.900   6.799  -8.911  1.00  1.150          C  
ATOM    299  C   GLN A  18      11.142   5.750  -9.983  1.00  1.210          C  
ATOM    300  O   GLN A  18      11.604   4.648  -9.675  1.00  1.250          O  
ATOM    301  CB  GLN A  18      12.077   7.769  -8.879  1.00  1.570          C  
ATOM    302  CG  GLN A  18      13.425   7.117  -8.615  1.00  1.570          C  
ATOM    303  CD  GLN A  18      14.539   8.127  -8.596  1.00  1.570          C  
ATOM    304  OE1 GLN A  18      14.291   9.332  -8.503  1.00  1.570          O  
ATOM    305  NE2 GLN A  18      15.777   7.654  -8.684  1.00  1.570          N  
ATOM    306  H   GLN A  18      11.175   5.307  -7.399  1.00  1.250          H  
ATOM    307  HA  GLN A  18      10.007   7.346  -9.174  1.00  1.380          H  
ATOM    308 1HB  GLN A  18      12.130   8.297  -9.836  1.00  1.880          H  
ATOM    309 2HB  GLN A  18      11.902   8.515  -8.105  1.00  1.880          H  
ATOM    310 1HG  GLN A  18      13.394   6.618  -7.648  1.00  1.880          H  
ATOM    311 2HG  GLN A  18      13.639   6.396  -9.406  1.00  1.880          H  
ATOM    312 1HE2 GLN A  18      16.556   8.284  -8.675  1.00  1.880          H  
ATOM    313 2HE2 GLN A  18      15.935   6.668  -8.760  1.00  1.880          H  
ATOM    314  N   THR A  19      10.865   6.103 -11.238  1.00  1.270          N  
ATOM    315  CA  THR A  19      11.111   5.192 -12.358  1.00  1.370          C  
ATOM    316  C   THR A  19      12.264   5.680 -13.209  1.00  1.510          C  
ATOM    317  O   THR A  19      12.782   6.788 -13.032  1.00  1.600          O  
ATOM    318  CB  THR A  19       9.911   5.055 -13.323  1.00  1.880          C  
ATOM    319  OG1 THR A  19       9.770   6.262 -14.089  1.00  1.880          O  
ATOM    320  CG2 THR A  19       8.668   4.852 -12.545  1.00  1.880          C  
ATOM    321  H   THR A  19      10.454   7.028 -11.405  1.00  1.520          H  
ATOM    322  HA  THR A  19      11.366   4.207 -11.965  1.00  1.640          H  
ATOM    323  HB  THR A  19      10.063   4.211 -13.991  1.00  2.250          H  
ATOM    324  HG1 THR A  19       8.987   6.180 -14.668  1.00  2.250          H  
ATOM    325 1HG2 THR A  19       7.822   4.761 -13.222  1.00  2.250          H  
ATOM    326 2HG2 THR A  19       8.758   3.945 -11.951  1.00  2.250          H  
ATOM    327 3HG2 THR A  19       8.522   5.706 -11.905  1.00  2.250          H  
ATOM    328  N   LYS A  20      12.636   4.852 -14.182  1.00  1.610          N  
ATOM    329  CA  LYS A  20      13.693   5.148 -15.149  1.00  1.790          C  
ATOM    330  C   LYS A  20      13.363   6.355 -16.025  1.00  1.860          C  
ATOM    331  O   LYS A  20      14.244   6.917 -16.677  1.00  2.000          O  
ATOM    332  CB  LYS A  20      13.959   3.928 -16.037  1.00  2.430          C  
ATOM    333  CG  LYS A  20      12.822   3.571 -17.013  1.00  2.430          C  
ATOM    334  CD  LYS A  20      13.150   2.309 -17.813  1.00  2.430          C  
ATOM    335  CE  LYS A  20      12.045   1.977 -18.815  1.00  2.430          C  
ATOM    336  NZ  LYS A  20      12.342   0.726 -19.579  1.00  2.430          N  
ATOM    337  H   LYS A  20      12.169   3.960 -14.237  1.00  1.930          H  
ATOM    338  HA  LYS A  20      14.603   5.379 -14.596  1.00  2.150          H  
ATOM    339 1HB  LYS A  20      14.857   4.108 -16.630  1.00  2.920          H  
ATOM    340 2HB  LYS A  20      14.152   3.058 -15.411  1.00  2.920          H  
ATOM    341 1HG  LYS A  20      11.891   3.426 -16.469  1.00  2.920          H  
ATOM    342 2HG  LYS A  20      12.683   4.388 -17.721  1.00  2.920          H  
ATOM    343 1HD  LYS A  20      14.084   2.461 -18.354  1.00  2.920          H  
ATOM    344 2HD  LYS A  20      13.276   1.466 -17.133  1.00  2.920          H  
ATOM    345 1HE  LYS A  20      11.106   1.850 -18.280  1.00  2.920          H  
ATOM    346 2HE  LYS A  20      11.942   2.806 -19.518  1.00  2.920          H  
ATOM    347 1HZ  LYS A  20      11.592   0.539 -20.230  1.00  2.920          H  
ATOM    348 2HZ  LYS A  20      13.208   0.838 -20.089  1.00  2.920          H  
ATOM    349 3HZ  LYS A  20      12.429  -0.049 -18.938  1.00  2.920          H  
ATOM    350  N   ASN A  21      12.080   6.723 -16.080  1.00  1.840          N  
ATOM    351  CA  ASN A  21      11.622   7.828 -16.899  1.00  1.980          C  
ATOM    352  C   ASN A  21      11.503   9.112 -16.086  1.00  1.970          C  
ATOM    353  O   ASN A  21      11.015  10.128 -16.583  1.00  2.120          O  
ATOM    354  CB  ASN A  21      10.284   7.485 -17.519  1.00  2.720          C  
ATOM    355  CG  ASN A  21      10.366   6.363 -18.514  1.00  2.720          C  
ATOM    356  OD1 ASN A  21      11.325   6.230 -19.285  1.00  2.720          O  
ATOM    357  ND2 ASN A  21       9.355   5.532 -18.506  1.00  2.720          N  
ATOM    358  H   ASN A  21      11.405   6.239 -15.495  1.00  2.210          H  
ATOM    359  HA  ASN A  21      12.353   8.004 -17.690  1.00  2.380          H  
ATOM    360 1HB  ASN A  21       9.587   7.203 -16.731  1.00  3.260          H  
ATOM    361 2HB  ASN A  21       9.875   8.366 -18.014  1.00  3.260          H  
ATOM    362 1HD2 ASN A  21       9.337   4.760 -19.142  1.00  3.260          H  
ATOM    363 2HD2 ASN A  21       8.599   5.672 -17.866  1.00  3.260          H  
ATOM    364  N   GLY A  22      11.932   9.071 -14.821  1.00  1.860          N  
ATOM    365  CA  GLY A  22      11.878  10.232 -13.947  1.00  1.930          C  
ATOM    366  C   GLY A  22      10.520  10.454 -13.283  1.00  1.840          C  
ATOM    367  O   GLY A  22      10.326  11.470 -12.609  1.00  1.950          O  
ATOM    368  H   GLY A  22      12.321   8.210 -14.431  1.00  2.230          H  
ATOM    369 1HA  GLY A  22      12.634  10.112 -13.171  1.00  2.320          H  
ATOM    370 2HA  GLY A  22      12.151  11.118 -14.516  1.00  2.320          H  
ATOM    371  N   THR A  23       9.575   9.537 -13.481  1.00  1.710          N  
ATOM    372  CA  THR A  23       8.257   9.709 -12.906  1.00  1.630          C  
ATOM    373  C   THR A  23       8.295   9.256 -11.456  1.00  1.340          C  
ATOM    374  O   THR A  23       9.216   8.545 -11.041  1.00  1.350          O  
ATOM    375  CB  THR A  23       7.195   8.944 -13.730  1.00  2.310          C  
ATOM    376  OG1 THR A  23       7.436   7.538 -13.675  1.00  2.310          O  
ATOM    377  CG2 THR A  23       7.305   9.382 -15.188  1.00  2.310          C  
ATOM    378  H   THR A  23       9.779   8.717 -14.035  1.00  2.050          H  
ATOM    379  HA  THR A  23       8.000  10.769 -12.922  1.00  1.960          H  
ATOM    380  HB  THR A  23       6.198   9.161 -13.351  1.00  2.780          H  
ATOM    381  HG1 THR A  23       7.185   7.205 -12.805  1.00  2.780          H  
ATOM    382 1HG2 THR A  23       6.565   8.849 -15.784  1.00  2.780          H  
ATOM    383 2HG2 THR A  23       7.127  10.453 -15.257  1.00  2.780          H  
ATOM    384 3HG2 THR A  23       8.298   9.160 -15.571  1.00  2.780          H  
ATOM    385  N   LEU A  24       7.285   9.641 -10.674  1.00  1.120          N  
ATOM    386  CA  LEU A  24       7.257   9.286  -9.254  1.00  0.860          C  
ATOM    387  C   LEU A  24       6.120   8.388  -8.810  1.00  0.560          C  
ATOM    388  O   LEU A  24       5.081   8.296  -9.483  1.00  0.520          O  
ATOM    389  CB  LEU A  24       7.237  10.552  -8.395  1.00  1.310          C  
ATOM    390  CG  LEU A  24       8.393  11.566  -8.622  1.00  1.310          C  
ATOM    391  CD1 LEU A  24       8.137  12.786  -7.746  1.00  1.310          C  
ATOM    392  CD2 LEU A  24       9.755  10.916  -8.294  1.00  1.310          C  
ATOM    393  H   LEU A  24       6.543  10.208 -11.062  1.00  1.340          H  
ATOM    394  HA  LEU A  24       8.165   8.743  -9.027  1.00  1.030          H  
ATOM    395 1HB  LEU A  24       6.297  11.069  -8.562  1.00  1.570          H  
ATOM    396 2HB  LEU A  24       7.275  10.248  -7.345  1.00  1.570          H  
ATOM    397  HG  LEU A  24       8.401  11.893  -9.663  1.00  1.570          H  
ATOM    398 1HD1 LEU A  24       8.928  13.518  -7.901  1.00  1.570          H  
ATOM    399 2HD1 LEU A  24       7.177  13.232  -8.012  1.00  1.570          H  
ATOM    400 3HD1 LEU A  24       8.116  12.489  -6.703  1.00  1.570          H  
ATOM    401 1HD2 LEU A  24      10.549  11.645  -8.451  1.00  1.570          H  
ATOM    402 2HD2 LEU A  24       9.770  10.580  -7.260  1.00  1.570          H  
ATOM    403 3HD2 LEU A  24       9.934  10.067  -8.942  1.00  1.570          H  
ATOM    404  N   GLY A  25       6.343   7.771  -7.645  1.00  0.440          N  
ATOM    405  CA  GLY A  25       5.398   6.917  -6.929  1.00  0.360          C  
ATOM    406  C   GLY A  25       5.731   6.852  -5.441  1.00  0.380          C  
ATOM    407  O   GLY A  25       6.453   7.711  -4.922  1.00  0.510          O  
ATOM    408  H   GLY A  25       7.271   7.903  -7.233  1.00  0.530          H  
ATOM    409 1HA  GLY A  25       4.403   7.308  -7.063  1.00  0.430          H  
ATOM    410 2HA  GLY A  25       5.411   5.911  -7.328  1.00  0.430          H  
ATOM    411  N   ALA A  26       5.159   5.879  -4.736  1.00  0.340          N  
ATOM    412  CA  ALA A  26       5.398   5.737  -3.300  1.00  0.420          C  
ATOM    413  C   ALA A  26       5.077   4.328  -2.761  1.00  0.370          C  
ATOM    414  O   ALA A  26       4.191   3.632  -3.272  1.00  0.350          O  
ATOM    415  CB  ALA A  26       4.578   6.765  -2.549  1.00  0.560          C  
ATOM    416  H   ALA A  26       4.556   5.226  -5.234  1.00  0.410          H  
ATOM    417  HA  ALA A  26       6.443   5.933  -3.121  1.00  0.500          H  
ATOM    418 1HB  ALA A  26       4.798   6.681  -1.482  1.00  0.670          H  
ATOM    419 2HB  ALA A  26       4.835   7.764  -2.893  1.00  0.670          H  
ATOM    420 3HB  ALA A  26       3.527   6.576  -2.738  1.00  0.670          H  
ATOM    421  N   THR A  27       5.757   3.940  -1.666  1.00  0.430          N  
ATOM    422  CA  THR A  27       5.444   2.681  -0.966  1.00  0.440          C  
ATOM    423  C   THR A  27       4.854   2.915   0.426  1.00  0.440          C  
ATOM    424  O   THR A  27       5.397   3.632   1.282  1.00  0.520          O  
ATOM    425  CB  THR A  27       6.667   1.745  -0.833  1.00  0.610          C  
ATOM    426  OG1 THR A  27       7.138   1.401  -2.118  1.00  0.610          O  
ATOM    427  CG2 THR A  27       6.275   0.439  -0.111  1.00  0.610          C  
ATOM    428  H   THR A  27       6.521   4.533  -1.340  1.00  0.520          H  
ATOM    429  HA  THR A  27       4.692   2.145  -1.542  1.00  0.530          H  
ATOM    430  HB  THR A  27       7.448   2.236  -0.286  1.00  0.730          H  
ATOM    431  HG1 THR A  27       7.460   2.196  -2.556  1.00  0.730          H  
ATOM    432 1HG2 THR A  27       7.145  -0.206  -0.048  1.00  0.730          H  
ATOM    433 2HG2 THR A  27       5.917   0.644   0.897  1.00  0.730          H  
ATOM    434 3HG2 THR A  27       5.490  -0.068  -0.671  1.00  0.730          H  
ATOM    435  N   PHE A  28       3.714   2.265   0.635  1.00  0.400          N  
ATOM    436  CA  PHE A  28       2.901   2.279   1.840  1.00  0.480          C  
ATOM    437  C   PHE A  28       2.770   0.891   2.450  1.00  0.540          C  
ATOM    438  O   PHE A  28       2.835  -0.118   1.754  1.00  0.630          O  
ATOM    439  CB  PHE A  28       1.513   2.831   1.497  1.00  0.640          C  
ATOM    440  CG  PHE A  28       1.495   4.296   1.240  1.00  0.640          C  
ATOM    441  CD1 PHE A  28       2.143   4.876   0.173  1.00  0.640          C  
ATOM    442  CD2 PHE A  28       0.789   5.120   2.080  1.00  0.640          C  
ATOM    443  CE1 PHE A  28       2.119   6.206   0.038  1.00  0.640          C  
ATOM    444  CE2 PHE A  28       0.776   6.443   1.905  1.00  0.640          C  
ATOM    445  CZ  PHE A  28       1.454   6.963   0.907  1.00  0.640          C  
ATOM    446  H   PHE A  28       3.349   1.695  -0.133  1.00  0.480          H  
ATOM    447  HA  PHE A  28       3.376   2.937   2.571  1.00  0.580          H  
ATOM    448 1HB  PHE A  28       1.122   2.314   0.616  1.00  0.770          H  
ATOM    449 2HB  PHE A  28       0.858   2.625   2.322  1.00  0.770          H  
ATOM    450  HD1 PHE A  28       2.685   4.282  -0.550  1.00  0.770          H  
ATOM    451  HD2 PHE A  28       0.232   4.708   2.890  1.00  0.770          H  
ATOM    452  HE1 PHE A  28       2.623   6.680  -0.763  1.00  0.770          H  
ATOM    453  HE2 PHE A  28       0.225   7.103   2.578  1.00  0.770          H  
ATOM    454  HZ  PHE A  28       1.459   7.993   0.788  1.00  0.770          H  
ATOM    455  N   SER A  29       2.554   0.825   3.748  1.00  0.530          N  
ATOM    456  CA  SER A  29       2.292  -0.458   4.391  1.00  0.570          C  
ATOM    457  C   SER A  29       1.228  -0.239   5.439  1.00  0.550          C  
ATOM    458  O   SER A  29       1.374   0.642   6.294  1.00  0.590          O  
ATOM    459  CB  SER A  29       3.553  -1.040   4.993  1.00  0.780          C  
ATOM    460  OG  SER A  29       3.302  -2.259   5.639  1.00  0.780          O  
ATOM    461  H   SER A  29       2.543   1.674   4.293  1.00  0.640          H  
ATOM    462  HA  SER A  29       1.904  -1.142   3.646  1.00  0.680          H  
ATOM    463 1HB  SER A  29       4.287  -1.188   4.204  1.00  0.940          H  
ATOM    464 2HB  SER A  29       3.961  -0.336   5.691  1.00  0.940          H  
ATOM    465  HG  SER A  29       4.164  -2.614   5.877  1.00  0.940          H  
ATOM    466  N   MET A  30       0.126  -0.980   5.347  1.00  0.550          N  
ATOM    467  CA  MET A  30      -0.981  -0.704   6.258  1.00  0.630          C  
ATOM    468  C   MET A  30      -1.377  -1.852   7.181  1.00  0.610          C  
ATOM    469  O   MET A  30      -1.450  -3.021   6.770  1.00  0.610          O  
ATOM    470  CB  MET A  30      -2.232  -0.294   5.459  1.00  0.850          C  
ATOM    471  CG  MET A  30      -2.150   1.010   4.597  1.00  0.850          C  
ATOM    472  SD  MET A  30      -1.369   0.740   2.959  1.00  0.850          S  
ATOM    473  CE  MET A  30      -1.905   2.168   1.987  1.00  0.850          C  
ATOM    474  H   MET A  30       0.077  -1.696   4.612  1.00  0.660          H  
ATOM    475  HA  MET A  30      -0.694   0.125   6.896  1.00  0.760          H  
ATOM    476 1HB  MET A  30      -2.514  -1.110   4.797  1.00  1.020          H  
ATOM    477 2HB  MET A  30      -3.050  -0.158   6.156  1.00  1.020          H  
ATOM    478 1HG  MET A  30      -3.156   1.412   4.447  1.00  1.020          H  
ATOM    479 2HG  MET A  30      -1.567   1.755   5.135  1.00  1.020          H  
ATOM    480 1HE  MET A  30      -1.491   2.104   0.979  1.00  1.020          H  
ATOM    481 2HE  MET A  30      -2.994   2.183   1.928  1.00  1.020          H  
ATOM    482 3HE  MET A  30      -1.563   3.078   2.460  1.00  1.020          H  
ATOM    483  N   GLU A  31      -1.726  -1.475   8.420  1.00  0.670          N  
ATOM    484  CA  GLU A  31      -2.258  -2.382   9.438  1.00  0.710          C  
ATOM    485  C   GLU A  31      -3.699  -2.605   9.071  1.00  0.700          C  
ATOM    486  O   GLU A  31      -4.515  -1.679   9.151  1.00  0.590          O  
ATOM    487  CB  GLU A  31      -2.290  -1.760  10.839  1.00  0.980          C  
ATOM    488  CG  GLU A  31      -1.001  -1.355  11.462  1.00  0.980          C  
ATOM    489  CD  GLU A  31      -1.231  -0.831  12.868  1.00  0.980          C  
ATOM    490  OE1 GLU A  31      -2.357  -0.838  13.296  1.00  0.980          O  
ATOM    491  OE2 GLU A  31      -0.307  -0.393  13.494  1.00  0.980          O  
ATOM    492  H   GLU A  31      -1.589  -0.490   8.660  1.00  0.800          H  
ATOM    493  HA  GLU A  31      -1.718  -3.335   9.427  1.00  0.850          H  
ATOM    494 1HB  GLU A  31      -2.921  -0.881  10.816  1.00  1.170          H  
ATOM    495 2HB  GLU A  31      -2.760  -2.468  11.520  1.00  1.170          H  
ATOM    496 1HG  GLU A  31      -0.338  -2.195  11.488  1.00  1.170          H  
ATOM    497 2HG  GLU A  31      -0.544  -0.572  10.853  1.00  1.170          H  
ATOM    498  N   CYS A  32      -4.028  -3.793   8.630  1.00  1.000          N  
ATOM    499  CA  CYS A  32      -5.368  -3.996   8.113  1.00  0.800          C  
ATOM    500  C   CYS A  32      -6.409  -4.357   9.155  1.00  1.060          C  
ATOM    501  O   CYS A  32      -6.140  -5.020  10.162  1.00  1.280          O  
ATOM    502  CB  CYS A  32      -5.315  -4.995   6.978  1.00  1.200          C  
ATOM    503  SG  CYS A  32      -4.367  -4.331   5.578  1.00  1.200          S  
ATOM    504  H   CYS A  32      -3.327  -4.547   8.638  1.00  1.200          H  
ATOM    505  HA  CYS A  32      -5.689  -3.061   7.662  1.00  0.960          H  
ATOM    506 1HB  CYS A  32      -4.838  -5.913   7.323  1.00  1.440          H  
ATOM    507 2HB  CYS A  32      -6.322  -5.240   6.641  1.00  1.440          H  
ATOM    508  HG  CYS A  32      -3.299  -3.886   6.294  1.00  1.440          H  
ATOM    509  N   LEU A  33      -7.634  -3.939   8.891  1.00  1.540          N  
ATOM    510  CA  LEU A  33      -8.738  -4.234   9.787  1.00  1.780          C  
ATOM    511  C   LEU A  33      -9.272  -5.651   9.598  1.00  2.070          C  
ATOM    512  O   LEU A  33     -10.312  -5.878   8.982  1.00  2.930          O  
ATOM    513  CB  LEU A  33      -9.861  -3.214   9.625  1.00  2.400          C  
ATOM    514  CG  LEU A  33      -9.735  -1.879  10.363  1.00  2.400          C  
ATOM    515  CD1 LEU A  33      -8.673  -1.005   9.728  1.00  2.400          C  
ATOM    516  CD2 LEU A  33     -11.112  -1.195  10.358  1.00  2.400          C  
ATOM    517  H   LEU A  33      -7.801  -3.380   8.044  1.00  1.850          H  
ATOM    518  HA  LEU A  33      -8.369  -4.150  10.810  1.00  2.140          H  
ATOM    519 1HB  LEU A  33      -9.988  -3.000   8.559  1.00  2.880          H  
ATOM    520 2HB  LEU A  33     -10.748  -3.657   9.989  1.00  2.880          H  
ATOM    521  HG  LEU A  33      -9.442  -2.064  11.388  1.00  2.880          H  
ATOM    522 1HD1 LEU A  33      -8.630  -0.081  10.264  1.00  2.880          H  
ATOM    523 2HD1 LEU A  33      -7.707  -1.489   9.776  1.00  2.880          H  
ATOM    524 3HD1 LEU A  33      -8.920  -0.811   8.706  1.00  2.880          H  
ATOM    525 1HD2 LEU A  33     -11.062  -0.266  10.887  1.00  2.880          H  
ATOM    526 2HD2 LEU A  33     -11.432  -1.009   9.356  1.00  2.880          H  
ATOM    527 3HD2 LEU A  33     -11.829  -1.846  10.848  1.00  2.880          H  
ATOM    528  N   ASP A  34      -8.521  -6.604  10.127  1.00  2.020          N  
ATOM    529  CA  ASP A  34      -8.838  -8.034  10.027  1.00  2.650          C  
ATOM    530  C   ASP A  34      -9.701  -8.487  11.188  1.00  2.700          C  
ATOM    531  O   ASP A  34     -10.263  -9.589  11.178  1.00  3.240          O  
ATOM    532  CB  ASP A  34      -7.595  -8.891  10.126  1.00  3.460          C  
ATOM    533  CG  ASP A  34      -6.590  -8.652   9.109  1.00  3.460          C  
ATOM    534  OD1 ASP A  34      -6.934  -8.531   7.933  1.00  3.460          O  
ATOM    535  OD2 ASP A  34      -5.427  -8.569   9.527  1.00  3.460          O  
ATOM    536  H   ASP A  34      -7.646  -6.286  10.554  1.00  2.420          H  
ATOM    537  HA  ASP A  34      -9.367  -8.217   9.088  1.00  3.180          H  
ATOM    538 1HB  ASP A  34      -7.161  -8.787  11.095  1.00  4.150          H  
ATOM    539 2HB  ASP A  34      -7.898  -9.934  10.044  1.00  4.150          H  
ATOM    540  N   SER A  35      -9.697  -7.679  12.227  1.00  2.600          N  
ATOM    541  CA  SER A  35     -10.294  -8.004  13.492  1.00  2.920          C  
ATOM    542  C   SER A  35     -11.806  -8.127  13.488  1.00  3.020          C  
ATOM    543  O   SER A  35     -12.503  -7.716  12.562  1.00  3.640          O  
ATOM    544  CB  SER A  35      -9.855  -6.970  14.514  1.00  3.960          C  
ATOM    545  OG  SER A  35     -10.373  -5.712  14.220  1.00  3.960          O  
ATOM    546  H   SER A  35      -9.248  -6.785  12.134  1.00  3.120          H  
ATOM    547  HA  SER A  35      -9.884  -8.966  13.786  1.00  3.500          H  
ATOM    548 1HB  SER A  35     -10.178  -7.269  15.505  1.00  4.750          H  
ATOM    549 2HB  SER A  35      -8.775  -6.922  14.530  1.00  4.750          H  
ATOM    550  HG  SER A  35     -10.074  -5.128  14.922  1.00  4.750          H  
ATOM    551  N   SER A  36     -12.295  -8.782  14.527  1.00  3.120          N  
ATOM    552  CA  SER A  36     -13.714  -9.002  14.772  1.00  3.790          C  
ATOM    553  C   SER A  36     -13.945  -9.475  16.185  1.00  3.940          C  
ATOM    554  O   SER A  36     -13.018  -9.577  16.986  1.00  4.060          O  
ATOM    555  CB  SER A  36     -14.312 -10.013  13.830  1.00  5.040          C  
ATOM    556  OG  SER A  36     -15.714 -10.034  13.994  1.00  5.040          O  
ATOM    557  H   SER A  36     -11.609  -9.096  15.215  1.00  3.740          H  
ATOM    558  HA  SER A  36     -14.236  -8.055  14.635  1.00  4.550          H  
ATOM    559 1HB  SER A  36     -14.065  -9.762  12.801  1.00  6.050          H  
ATOM    560 2HB  SER A  36     -13.895 -10.998  14.038  1.00  6.050          H  
ATOM    561  HG  SER A  36     -16.037 -10.672  13.344  1.00  6.050          H  
ATOM    562  N   GLY A  37     -15.178  -9.865  16.482  1.00  4.410          N  
ATOM    563  CA  GLY A  37     -15.533 -10.367  17.819  1.00  5.000          C  
ATOM    564  C   GLY A  37     -14.737 -11.624  18.209  1.00  4.830          C  
ATOM    565  O   GLY A  37     -14.668 -12.000  19.380  1.00  5.070          O  
ATOM    566  H   GLY A  37     -15.886  -9.785  15.753  1.00  5.290          H  
ATOM    567 1HA  GLY A  37     -15.357  -9.582  18.555  1.00  6.000          H  
ATOM    568 2HA  GLY A  37     -16.598 -10.591  17.845  1.00  6.000          H  
ATOM    569  N   PHE A  38     -14.167 -12.275  17.206  1.00  4.780          N  
ATOM    570  CA  PHE A  38     -13.366 -13.476  17.315  1.00  4.880          C  
ATOM    571  C   PHE A  38     -11.978 -13.363  16.664  1.00  4.300          C  
ATOM    572  O   PHE A  38     -11.373 -14.395  16.363  1.00  4.390          O  
ATOM    573  CB  PHE A  38     -14.130 -14.605  16.633  1.00  6.790          C  
ATOM    574  CG  PHE A  38     -14.488 -14.231  15.208  1.00  6.790          C  
ATOM    575  CD1 PHE A  38     -13.617 -14.467  14.150  1.00  6.790          C  
ATOM    576  CD2 PHE A  38     -15.703 -13.620  14.933  1.00  6.790          C  
ATOM    577  CE1 PHE A  38     -13.949 -14.098  12.866  1.00  6.790          C  
ATOM    578  CE2 PHE A  38     -16.038 -13.255  13.652  1.00  6.790          C  
ATOM    579  CZ  PHE A  38     -15.159 -13.492  12.615  1.00  6.790          C  
ATOM    580  H   PHE A  38     -14.302 -11.884  16.286  1.00  5.740          H  
ATOM    581  HA  PHE A  38     -13.232 -13.705  18.373  1.00  5.860          H  
ATOM    582 1HB  PHE A  38     -13.529 -15.512  16.618  1.00  8.150          H  
ATOM    583 2HB  PHE A  38     -15.047 -14.816  17.181  1.00  8.150          H  
ATOM    584  HD1 PHE A  38     -12.655 -14.949  14.343  1.00  8.150          H  
ATOM    585  HD2 PHE A  38     -16.401 -13.430  15.753  1.00  8.150          H  
ATOM    586  HE1 PHE A  38     -13.252 -14.290  12.049  1.00  8.150          H  
ATOM    587  HE2 PHE A  38     -16.999 -12.781  13.456  1.00  8.150          H  
ATOM    588  HZ  PHE A  38     -15.424 -13.204  11.596  1.00  8.150          H  
ATOM    589  N   ASN A  39     -11.473 -12.145  16.420  1.00  4.070          N  
ATOM    590  CA  ASN A  39     -10.180 -12.039  15.717  1.00  3.970          C  
ATOM    591  C   ASN A  39      -9.393 -10.752  15.985  1.00  3.660          C  
ATOM    592  O   ASN A  39      -9.956  -9.661  16.060  1.00  4.110          O  
ATOM    593  CB  ASN A  39     -10.383 -12.217  14.213  1.00  5.600          C  
ATOM    594  CG  ASN A  39      -9.069 -12.408  13.461  1.00  5.600          C  
ATOM    595  OD1 ASN A  39      -8.268 -13.273  13.854  1.00  5.600          O  
ATOM    596  ND2 ASN A  39      -8.837 -11.659  12.418  1.00  5.600          N  
ATOM    597  H   ASN A  39     -11.981 -11.313  16.734  1.00  4.880          H  
ATOM    598  HA  ASN A  39      -9.550 -12.858  16.066  1.00  4.760          H  
ATOM    599 1HB  ASN A  39     -11.010 -13.080  14.028  1.00  6.720          H  
ATOM    600 2HB  ASN A  39     -10.900 -11.348  13.805  1.00  6.720          H  
ATOM    601 1HD2 ASN A  39      -7.981 -11.763  11.914  1.00  6.720          H  
ATOM    602 2HD2 ASN A  39      -9.508 -10.963  12.110  1.00  6.720          H  
ATOM    603  N   ASN A  40      -8.071 -10.884  16.093  1.00  3.350          N  
ATOM    604  CA  ASN A  40      -7.158  -9.743  16.250  1.00  3.440          C  
ATOM    605  C   ASN A  40      -6.675  -9.231  14.890  1.00  3.000          C  
ATOM    606  O   ASN A  40      -6.756  -9.949  13.895  1.00  3.030          O  
ATOM    607  CB  ASN A  40      -5.982 -10.127  17.119  1.00  4.780          C  
ATOM    608  CG  ASN A  40      -6.418 -10.442  18.509  1.00  4.780          C  
ATOM    609  OD1 ASN A  40      -7.356  -9.836  19.034  1.00  4.780          O  
ATOM    610  ND2 ASN A  40      -5.761 -11.386  19.127  1.00  4.780          N  
ATOM    611  H   ASN A  40      -7.681 -11.818  16.058  1.00  4.020          H  
ATOM    612  HA  ASN A  40      -7.695  -8.921  16.729  1.00  4.130          H  
ATOM    613 1HB  ASN A  40      -5.477 -10.994  16.690  1.00  5.740          H  
ATOM    614 2HB  ASN A  40      -5.264  -9.305  17.144  1.00  5.740          H  
ATOM    615 1HD2 ASN A  40      -6.013 -11.638  20.063  1.00  5.740          H  
ATOM    616 2HD2 ASN A  40      -5.005 -11.857  18.673  1.00  5.740          H  
ATOM    617  N   ALA A  41      -6.198  -7.981  14.828  1.00  3.130          N  
ATOM    618  CA  ALA A  41      -5.618  -7.489  13.571  1.00  3.080          C  
ATOM    619  C   ALA A  41      -4.253  -8.159  13.373  1.00  2.830          C  
ATOM    620  O   ALA A  41      -3.394  -8.109  14.271  1.00  3.610          O  
ATOM    621  CB  ALA A  41      -5.498  -5.977  13.566  1.00  4.330          C  
ATOM    622  H   ALA A  41      -6.178  -7.408  15.679  1.00  3.760          H  
ATOM    623  HA  ALA A  41      -6.267  -7.784  12.759  1.00  3.700          H  
ATOM    624 1HB  ALA A  41      -5.077  -5.651  12.610  1.00  5.200          H  
ATOM    625 2HB  ALA A  41      -6.481  -5.528  13.699  1.00  5.200          H  
ATOM    626 3HB  ALA A  41      -4.858  -5.671  14.358  1.00  5.200          H  
ATOM    627  N   LYS A  42      -4.030  -8.781  12.199  1.00  2.110          N  
ATOM    628  CA  LYS A  42      -2.784  -9.519  11.979  1.00  2.250          C  
ATOM    629  C   LYS A  42      -1.967  -9.115  10.756  1.00  1.690          C  
ATOM    630  O   LYS A  42      -0.744  -9.283  10.745  1.00  2.140          O  
ATOM    631  CB  LYS A  42      -3.104 -11.009  11.866  1.00  3.090          C  
ATOM    632  CG  LYS A  42      -3.673 -11.634  13.134  1.00  3.090          C  
ATOM    633  CD  LYS A  42      -3.982 -13.110  12.932  1.00  3.090          C  
ATOM    634  CE  LYS A  42      -4.581 -13.732  14.184  1.00  3.090          C  
ATOM    635  NZ  LYS A  42      -4.947 -15.167  13.969  1.00  3.090          N  
ATOM    636  H   LYS A  42      -4.727  -8.760  11.438  1.00  2.530          H  
ATOM    637  HA  LYS A  42      -2.146  -9.369  12.847  1.00  2.700          H  
ATOM    638 1HB  LYS A  42      -3.830 -11.155  11.063  1.00  3.710          H  
ATOM    639 2HB  LYS A  42      -2.201 -11.551  11.594  1.00  3.710          H  
ATOM    640 1HG  LYS A  42      -2.957 -11.513  13.949  1.00  3.710          H  
ATOM    641 2HG  LYS A  42      -4.588 -11.122  13.406  1.00  3.710          H  
ATOM    642 1HD  LYS A  42      -4.692 -13.221  12.111  1.00  3.710          H  
ATOM    643 2HD  LYS A  42      -3.067 -13.641  12.674  1.00  3.710          H  
ATOM    644 1HE  LYS A  42      -3.859 -13.668  14.995  1.00  3.710          H  
ATOM    645 2HE  LYS A  42      -5.479 -13.174  14.464  1.00  3.710          H  
ATOM    646 1HZ  LYS A  42      -5.342 -15.550  14.816  1.00  3.710          H  
ATOM    647 2HZ  LYS A  42      -5.629 -15.231  13.223  1.00  3.710          H  
ATOM    648 3HZ  LYS A  42      -4.125 -15.693  13.718  1.00  3.710          H  
ATOM    649  N   SER A  43      -2.634  -8.678   9.691  1.00  1.430          N  
ATOM    650  CA  SER A  43      -1.945  -8.406   8.446  1.00  1.100          C  
ATOM    651  C   SER A  43      -1.370  -6.999   8.358  1.00  0.930          C  
ATOM    652  O   SER A  43      -1.963  -6.016   8.819  1.00  1.600          O  
ATOM    653  CB  SER A  43      -2.885  -8.639   7.280  1.00  1.670          C  
ATOM    654  OG  SER A  43      -3.288  -9.978   7.219  1.00  1.670          O  
ATOM    655  H   SER A  43      -3.650  -8.558   9.711  1.00  1.720          H  
ATOM    656  HA  SER A  43      -1.118  -9.110   8.358  1.00  1.320          H  
ATOM    657 1HB  SER A  43      -3.762  -8.001   7.376  1.00  2.010          H  
ATOM    658 2HB  SER A  43      -2.386  -8.374   6.358  1.00  2.010          H  
ATOM    659  HG  SER A  43      -3.703 -10.100   6.328  1.00  2.010          H  
ATOM    660  N   PHE A  44      -0.189  -6.945   7.752  1.00  0.600          N  
ATOM    661  CA  PHE A  44       0.563  -5.738   7.445  1.00  0.710          C  
ATOM    662  C   PHE A  44       0.887  -5.858   5.989  1.00  0.710          C  
ATOM    663  O   PHE A  44       1.690  -6.720   5.598  1.00  1.430          O  
ATOM    664  CB  PHE A  44       1.851  -5.656   8.253  1.00  0.950          C  
ATOM    665  CG  PHE A  44       1.596  -5.631   9.677  1.00  0.950          C  
ATOM    666  CD1 PHE A  44       1.397  -6.814  10.330  1.00  0.950          C  
ATOM    667  CD2 PHE A  44       1.540  -4.447  10.392  1.00  0.950          C  
ATOM    668  CE1 PHE A  44       1.138  -6.837  11.632  1.00  0.950          C  
ATOM    669  CE2 PHE A  44       1.283  -4.493  11.731  1.00  0.950          C  
ATOM    670  CZ  PHE A  44       1.084  -5.693  12.322  1.00  0.950          C  
ATOM    671  H   PHE A  44       0.200  -7.822   7.449  1.00  0.720          H  
ATOM    672  HA  PHE A  44      -0.051  -4.856   7.615  1.00  0.850          H  
ATOM    673 1HB  PHE A  44       2.492  -6.509   8.032  1.00  1.140          H  
ATOM    674 2HB  PHE A  44       2.397  -4.752   7.981  1.00  1.140          H  
ATOM    675  HD1 PHE A  44       1.436  -7.751   9.782  1.00  1.140          H  
ATOM    676  HD2 PHE A  44       1.696  -3.493   9.892  1.00  1.140          H  
ATOM    677  HE1 PHE A  44       0.969  -7.788  12.124  1.00  1.140          H  
ATOM    678  HE2 PHE A  44       1.231  -3.584  12.334  1.00  1.140          H  
ATOM    679  HZ  PHE A  44       0.887  -5.737  13.340  1.00  1.140          H  
ATOM    680  N   ILE A  45       0.217  -5.061   5.184  1.00  0.470          N  
ATOM    681  CA  ILE A  45       0.335  -5.256   3.754  1.00  0.470          C  
ATOM    682  C   ILE A  45       1.003  -4.132   3.018  1.00  0.460          C  
ATOM    683  O   ILE A  45       0.588  -2.978   3.112  1.00  0.450          O  
ATOM    684  CB  ILE A  45      -1.044  -5.518   3.153  1.00  0.660          C  
ATOM    685  CG1 ILE A  45      -1.620  -6.776   3.846  1.00  0.660          C  
ATOM    686  CG2 ILE A  45      -0.920  -5.697   1.617  1.00  0.660          C  
ATOM    687  CD1 ILE A  45      -2.999  -7.070   3.521  1.00  0.660          C  
ATOM    688  H   ILE A  45      -0.403  -4.354   5.599  1.00  0.560          H  
ATOM    689  HA  ILE A  45       0.935  -6.148   3.584  1.00  0.560          H  
ATOM    690  HB  ILE A  45      -1.714  -4.685   3.377  1.00  0.790          H  
ATOM    691 1HG1 ILE A  45      -1.014  -7.615   3.609  1.00  0.790          H  
ATOM    692 2HG1 ILE A  45      -1.588  -6.627   4.915  1.00  0.790          H  
ATOM    693 1HG2 ILE A  45      -1.862  -5.898   1.190  1.00  0.790          H  
ATOM    694 2HG2 ILE A  45      -0.525  -4.798   1.149  1.00  0.790          H  
ATOM    695 3HG2 ILE A  45      -0.260  -6.521   1.406  1.00  0.790          H  
ATOM    696 1HD1 ILE A  45      -3.331  -7.952   4.066  1.00  0.790          H  
ATOM    697 2HD1 ILE A  45      -3.604  -6.249   3.788  1.00  0.790          H  
ATOM    698 3HD1 ILE A  45      -3.088  -7.239   2.480  1.00  0.790          H  
ATOM    699  N   ARG A  46       2.038  -4.502   2.263  1.00  0.490          N  
ATOM    700  CA  ARG A  46       2.801  -3.576   1.448  1.00  0.500          C  
ATOM    701  C   ARG A  46       2.047  -3.284   0.154  1.00  0.440          C  
ATOM    702  O   ARG A  46       1.741  -4.205  -0.622  1.00  0.470          O  
ATOM    703  CB  ARG A  46       4.162  -4.166   1.134  1.00  0.700          C  
ATOM    704  CG  ARG A  46       5.094  -3.285   0.339  1.00  0.700          C  
ATOM    705  CD  ARG A  46       6.391  -3.970   0.108  1.00  0.700          C  
ATOM    706  NE  ARG A  46       7.300  -3.159  -0.666  1.00  0.700          N  
ATOM    707  CZ  ARG A  46       7.277  -3.078  -2.005  1.00  0.700          C  
ATOM    708  NH1 ARG A  46       6.375  -3.740  -2.664  1.00  0.700          N  
ATOM    709  NH2 ARG A  46       8.144  -2.323  -2.649  1.00  0.700          N  
ATOM    710  H   ARG A  46       2.308  -5.475   2.276  1.00  0.590          H  
ATOM    711  HA  ARG A  46       2.933  -2.643   1.997  1.00  0.600          H  
ATOM    712 1HB  ARG A  46       4.667  -4.419   2.064  1.00  0.840          H  
ATOM    713 2HB  ARG A  46       4.031  -5.091   0.570  1.00  0.840          H  
ATOM    714 1HG  ARG A  46       4.639  -3.038  -0.621  1.00  0.840          H  
ATOM    715 2HG  ARG A  46       5.279  -2.363   0.895  1.00  0.840          H  
ATOM    716 1HD  ARG A  46       6.861  -4.173   1.071  1.00  0.840          H  
ATOM    717 2HD  ARG A  46       6.230  -4.913  -0.408  1.00  0.840          H  
ATOM    718  HE  ARG A  46       8.005  -2.629  -0.169  1.00  0.840          H  
ATOM    719 1HH1 ARG A  46       5.699  -4.299  -2.176  1.00  0.840          H  
ATOM    720 2HH1 ARG A  46       6.312  -3.672  -3.675  1.00  0.840          H  
ATOM    721 1HH2 ARG A  46       8.837  -1.798  -2.139  1.00  0.840          H  
ATOM    722 2HH2 ARG A  46       8.106  -2.262  -3.657  1.00  0.840          H  
ATOM    723  N   VAL A  47       1.761  -2.002  -0.029  1.00  0.410          N  
ATOM    724  CA  VAL A  47       0.998  -1.449  -1.130  1.00  0.390          C  
ATOM    725  C   VAL A  47       1.787  -0.355  -1.843  1.00  0.390          C  
ATOM    726  O   VAL A  47       2.286   0.577  -1.210  1.00  0.420          O  
ATOM    727  CB  VAL A  47      -0.317  -0.816  -0.603  1.00  0.550          C  
ATOM    728  CG1 VAL A  47      -1.115  -0.219  -1.768  1.00  0.550          C  
ATOM    729  CG2 VAL A  47      -1.150  -1.854   0.183  1.00  0.550          C  
ATOM    730  H   VAL A  47       2.104  -1.359   0.681  1.00  0.490          H  
ATOM    731  HA  VAL A  47       0.774  -2.243  -1.826  1.00  0.470          H  
ATOM    732  HB  VAL A  47      -0.062   0.003   0.067  1.00  0.660          H  
ATOM    733 1HG1 VAL A  47      -2.008   0.245  -1.377  1.00  0.660          H  
ATOM    734 2HG1 VAL A  47      -0.532   0.536  -2.288  1.00  0.660          H  
ATOM    735 3HG1 VAL A  47      -1.385  -1.010  -2.472  1.00  0.660          H  
ATOM    736 1HG2 VAL A  47      -2.043  -1.389   0.564  1.00  0.660          H  
ATOM    737 2HG2 VAL A  47      -1.426  -2.670  -0.443  1.00  0.660          H  
ATOM    738 3HG2 VAL A  47      -0.569  -2.225   1.016  1.00  0.660          H  
ATOM    739  N   THR A  48       1.877  -0.432  -3.158  1.00  0.370          N  
ATOM    740  CA  THR A  48       2.581   0.611  -3.875  1.00  0.410          C  
ATOM    741  C   THR A  48       1.616   1.405  -4.737  1.00  0.380          C  
ATOM    742  O   THR A  48       0.539   0.934  -5.137  1.00  0.550          O  
ATOM    743  CB  THR A  48       3.714   0.031  -4.743  1.00  0.560          C  
ATOM    744  OG1 THR A  48       3.158  -0.830  -5.749  1.00  0.560          O  
ATOM    745  CG2 THR A  48       4.665  -0.778  -3.857  1.00  0.560          C  
ATOM    746  H   THR A  48       1.461  -1.219  -3.657  1.00  0.440          H  
ATOM    747  HA  THR A  48       3.025   1.302  -3.161  1.00  0.490          H  
ATOM    748  HB  THR A  48       4.260   0.846  -5.224  1.00  0.670          H  
ATOM    749  HG1 THR A  48       3.844  -1.096  -6.370  1.00  0.670          H  
ATOM    750 1HG2 THR A  48       5.467  -1.188  -4.465  1.00  0.670          H  
ATOM    751 2HG2 THR A  48       5.084  -0.129  -3.094  1.00  0.670          H  
ATOM    752 3HG2 THR A  48       4.123  -1.595  -3.381  1.00  0.670          H  
ATOM    753  N   ALA A  49       2.049   2.601  -5.089  1.00  0.300          N  
ATOM    754  CA  ALA A  49       1.277   3.467  -5.948  1.00  0.410          C  
ATOM    755  C   ALA A  49       2.178   4.305  -6.818  1.00  0.330          C  
ATOM    756  O   ALA A  49       3.295   4.649  -6.431  1.00  0.330          O  
ATOM    757  CB  ALA A  49       0.421   4.362  -5.097  1.00  0.530          C  
ATOM    758  H   ALA A  49       2.921   2.943  -4.676  1.00  0.360          H  
ATOM    759  HA  ALA A  49       0.652   2.853  -6.598  1.00  0.490          H  
ATOM    760 1HB  ALA A  49      -0.135   4.989  -5.727  1.00  0.640          H  
ATOM    761 2HB  ALA A  49      -0.239   3.752  -4.493  1.00  0.640          H  
ATOM    762 3HB  ALA A  49       1.056   4.967  -4.457  1.00  0.640          H  
ATOM    763  N   TRP A  50       1.663   4.690  -7.976  1.00  0.410          N  
ATOM    764  CA  TRP A  50       2.385   5.553  -8.893  1.00  0.410          C  
ATOM    765  C   TRP A  50       1.538   6.716  -9.386  1.00  0.420          C  
ATOM    766  O   TRP A  50       0.298   6.674  -9.310  1.00  0.480          O  
ATOM    767  CB  TRP A  50       2.937   4.739 -10.060  1.00  0.570          C  
ATOM    768  CG  TRP A  50       3.965   3.726  -9.613  1.00  0.570          C  
ATOM    769  CD1 TRP A  50       3.751   2.437  -9.214  1.00  0.570          C  
ATOM    770  CD2 TRP A  50       5.386   3.950  -9.488  1.00  0.570          C  
ATOM    771  NE1 TRP A  50       4.940   1.855  -8.860  1.00  0.570          N  
ATOM    772  CE2 TRP A  50       5.948   2.775  -9.018  1.00  0.570          C  
ATOM    773  CE3 TRP A  50       6.204   5.040  -9.724  1.00  0.570          C  
ATOM    774  CZ2 TRP A  50       7.307   2.663  -8.788  1.00  0.570          C  
ATOM    775  CZ3 TRP A  50       7.546   4.937  -9.469  1.00  0.570          C  
ATOM    776  CH2 TRP A  50       8.088   3.783  -9.024  1.00  0.570          C  
ATOM    777  H   TRP A  50       0.749   4.350  -8.247  1.00  0.490          H  
ATOM    778  HA  TRP A  50       3.231   5.969  -8.375  1.00  0.490          H  
ATOM    779 1HB  TRP A  50       2.127   4.215 -10.564  1.00  0.690          H  
ATOM    780 2HB  TRP A  50       3.400   5.405 -10.785  1.00  0.690          H  
ATOM    781  HD1 TRP A  50       2.781   1.945  -9.179  1.00  0.690          H  
ATOM    782  HE1 TRP A  50       5.054   0.908  -8.533  1.00  0.690          H  
ATOM    783  HE3 TRP A  50       5.782   5.965 -10.094  1.00  0.690          H  
ATOM    784  HZ2 TRP A  50       7.761   1.742  -8.424  1.00  0.690          H  
ATOM    785  HZ3 TRP A  50       8.163   5.810  -9.647  1.00  0.690          H  
ATOM    786  HH2 TRP A  50       9.161   3.737  -8.848  1.00  0.690          H  
ATOM    787  N   GLY A  51       2.215   7.778  -9.824  1.00  0.430          N  
ATOM    788  CA  GLY A  51       1.569   8.905 -10.474  1.00  0.480          C  
ATOM    789  C   GLY A  51       0.530   9.561  -9.599  1.00  0.440          C  
ATOM    790  O   GLY A  51       0.813   9.947  -8.467  1.00  0.430          O  
ATOM    791  H   GLY A  51       3.238   7.798  -9.754  1.00  0.520          H  
ATOM    792 1HA  GLY A  51       2.331   9.638 -10.747  1.00  0.580          H  
ATOM    793 2HA  GLY A  51       1.110   8.570 -11.402  1.00  0.580          H  
ATOM    794  N   LYS A  52      -0.676   9.686 -10.146  1.00  0.540          N  
ATOM    795  CA  LYS A  52      -1.806  10.313  -9.475  1.00  0.670          C  
ATOM    796  C   LYS A  52      -2.213   9.635  -8.173  1.00  0.660          C  
ATOM    797  O   LYS A  52      -2.693  10.305  -7.247  1.00  0.770          O  
ATOM    798  CB  LYS A  52      -3.014  10.351 -10.409  1.00  0.890          C  
ATOM    799  CG  LYS A  52      -2.886  11.324 -11.577  1.00  0.890          C  
ATOM    800  CD  LYS A  52      -4.126  11.280 -12.468  1.00  0.890          C  
ATOM    801  CE  LYS A  52      -4.011  12.248 -13.645  1.00  0.890          C  
ATOM    802  NZ  LYS A  52      -5.201  12.174 -14.545  1.00  0.890          N  
ATOM    803  H   LYS A  52      -0.806   9.320 -11.078  1.00  0.650          H  
ATOM    804  HA  LYS A  52      -1.526  11.337  -9.238  1.00  0.800          H  
ATOM    805 1HB  LYS A  52      -3.190   9.354 -10.814  1.00  1.060          H  
ATOM    806 2HB  LYS A  52      -3.900  10.630  -9.839  1.00  1.060          H  
ATOM    807 1HG  LYS A  52      -2.761  12.335 -11.187  1.00  1.060          H  
ATOM    808 2HG  LYS A  52      -2.008  11.073 -12.168  1.00  1.060          H  
ATOM    809 1HD  LYS A  52      -4.260  10.268 -12.854  1.00  1.060          H  
ATOM    810 2HD  LYS A  52      -5.004  11.544 -11.879  1.00  1.060          H  
ATOM    811 1HE  LYS A  52      -3.921  13.263 -13.264  1.00  1.060          H  
ATOM    812 2HE  LYS A  52      -3.119  12.006 -14.222  1.00  1.060          H  
ATOM    813 1HZ  LYS A  52      -5.089  12.826 -15.309  1.00  1.060          H  
ATOM    814 2HZ  LYS A  52      -5.289  11.237 -14.915  1.00  1.060          H  
ATOM    815 3HZ  LYS A  52      -6.035  12.408 -14.024  1.00  1.060          H  
ATOM    816  N   VAL A  53      -2.061   8.308  -8.083  1.00  0.630          N  
ATOM    817  CA  VAL A  53      -2.508   7.661  -6.863  1.00  0.630          C  
ATOM    818  C   VAL A  53      -1.568   8.089  -5.773  1.00  0.520          C  
ATOM    819  O   VAL A  53      -1.999   8.478  -4.681  1.00  0.570          O  
ATOM    820  CB  VAL A  53      -2.467   6.124  -6.960  1.00  0.880          C  
ATOM    821  CG1 VAL A  53      -2.824   5.493  -5.582  1.00  0.880          C  
ATOM    822  CG2 VAL A  53      -3.389   5.646  -7.994  1.00  0.880          C  
ATOM    823  H   VAL A  53      -1.610   7.762  -8.824  1.00  0.760          H  
ATOM    824  HA  VAL A  53      -3.520   7.990  -6.625  1.00  0.760          H  
ATOM    825  HB  VAL A  53      -1.466   5.819  -7.236  1.00  1.060          H  
ATOM    826 1HG1 VAL A  53      -2.779   4.407  -5.664  1.00  1.060          H  
ATOM    827 2HG1 VAL A  53      -2.136   5.821  -4.804  1.00  1.060          H  
ATOM    828 3HG1 VAL A  53      -3.822   5.794  -5.309  1.00  1.060          H  
ATOM    829 1HG2 VAL A  53      -3.325   4.560  -8.053  1.00  1.060          H  
ATOM    830 2HG2 VAL A  53      -4.396   5.942  -7.749  1.00  1.060          H  
ATOM    831 3HG2 VAL A  53      -3.121   6.071  -8.957  1.00  1.060          H  
ATOM    832  N   ALA A  54      -0.277   7.955  -6.097  1.00  0.460          N  
ATOM    833  CA  ALA A  54       0.807   8.290  -5.192  1.00  0.460          C  
ATOM    834  C   ALA A  54       0.819   9.765  -4.848  1.00  0.440          C  
ATOM    835  O   ALA A  54       1.080  10.128  -3.707  1.00  0.490          O  
ATOM    836  CB  ALA A  54       2.131   7.932  -5.802  1.00  0.640          C  
ATOM    837  H   ALA A  54      -0.075   7.626  -7.044  1.00  0.550          H  
ATOM    838  HA  ALA A  54       0.681   7.720  -4.283  1.00  0.550          H  
ATOM    839 1HB  ALA A  54       2.924   8.171  -5.095  1.00  0.770          H  
ATOM    840 2HB  ALA A  54       2.144   6.892  -6.018  1.00  0.770          H  
ATOM    841 3HB  ALA A  54       2.271   8.502  -6.722  1.00  0.770          H  
ATOM    842  N   SER A  55       0.491  10.628  -5.804  1.00  0.480          N  
ATOM    843  CA  SER A  55       0.534  12.059  -5.570  1.00  0.600          C  
ATOM    844  C   SER A  55      -0.344  12.431  -4.396  1.00  0.660          C  
ATOM    845  O   SER A  55       0.085  13.141  -3.486  1.00  0.850          O  
ATOM    846  CB  SER A  55       0.086  12.798  -6.810  1.00  0.790          C  
ATOM    847  OG  SER A  55       0.108  14.184  -6.613  1.00  0.790          O  
ATOM    848  H   SER A  55       0.286  10.291  -6.745  1.00  0.580          H  
ATOM    849  HA  SER A  55       1.561  12.342  -5.339  1.00  0.720          H  
ATOM    850 1HB  SER A  55       0.737  12.531  -7.642  1.00  0.950          H  
ATOM    851 2HB  SER A  55      -0.921  12.482  -7.072  1.00  0.950          H  
ATOM    852  HG  SER A  55      -0.171  14.571  -7.444  1.00  0.950          H  
ATOM    853  N   PHE A  56      -1.583  11.948  -4.386  1.00  0.600          N  
ATOM    854  CA  PHE A  56      -2.411  12.235  -3.227  1.00  0.750          C  
ATOM    855  C   PHE A  56      -1.885  11.597  -1.938  1.00  0.680          C  
ATOM    856  O   PHE A  56      -1.631  12.282  -0.944  1.00  0.760          O  
ATOM    857  CB  PHE A  56      -3.861  11.802  -3.457  1.00  0.990          C  
ATOM    858  CG  PHE A  56      -4.712  11.913  -2.206  1.00  0.990          C  
ATOM    859  CD1 PHE A  56      -5.099  13.138  -1.693  1.00  0.990          C  
ATOM    860  CD2 PHE A  56      -5.128  10.769  -1.549  1.00  0.990          C  
ATOM    861  CE1 PHE A  56      -5.863  13.204  -0.544  1.00  0.990          C  
ATOM    862  CE2 PHE A  56      -5.878  10.825  -0.415  1.00  0.990          C  
ATOM    863  CZ  PHE A  56      -6.247  12.050   0.097  1.00  0.990          C  
ATOM    864  H   PHE A  56      -1.924  11.393  -5.181  1.00  0.720          H  
ATOM    865  HA  PHE A  56      -2.409  13.315  -3.084  1.00  0.900          H  
ATOM    866 1HB  PHE A  56      -4.307  12.414  -4.237  1.00  1.190          H  
ATOM    867 2HB  PHE A  56      -3.880  10.763  -3.800  1.00  1.190          H  
ATOM    868  HD1 PHE A  56      -4.789  14.054  -2.196  1.00  1.190          H  
ATOM    869  HD2 PHE A  56      -4.853   9.810  -1.954  1.00  1.190          H  
ATOM    870  HE1 PHE A  56      -6.164  14.174  -0.143  1.00  1.190          H  
ATOM    871  HE2 PHE A  56      -6.177   9.900   0.066  1.00  1.190          H  
ATOM    872  HZ  PHE A  56      -6.848  12.118   1.000  1.00  1.190          H  
ATOM    873  N   ILE A  57      -1.699  10.279  -1.939  1.00  0.650          N  
ATOM    874  CA  ILE A  57      -1.367   9.638  -0.672  1.00  0.770          C  
ATOM    875  C   ILE A  57       0.018   9.917  -0.096  1.00  0.630          C  
ATOM    876  O   ILE A  57       0.191   9.876   1.120  1.00  0.640          O  
ATOM    877  CB  ILE A  57      -1.628   8.132  -0.719  1.00  1.030          C  
ATOM    878  CG1 ILE A  57      -0.717   7.452  -1.729  1.00  1.030          C  
ATOM    879  CG2 ILE A  57      -3.073   7.901  -1.022  1.00  1.030          C  
ATOM    880  CD1 ILE A  57      -0.793   5.994  -1.716  1.00  1.030          C  
ATOM    881  H   ILE A  57      -1.848   9.737  -2.797  1.00  0.780          H  
ATOM    882  HA  ILE A  57      -2.086  10.014   0.047  1.00  0.920          H  
ATOM    883  HB  ILE A  57      -1.407   7.710   0.257  1.00  1.240          H  
ATOM    884 1HG1 ILE A  57      -0.973   7.785  -2.695  1.00  1.240          H  
ATOM    885 2HG1 ILE A  57       0.297   7.729  -1.539  1.00  1.240          H  
ATOM    886 1HG2 ILE A  57      -3.289   6.880  -1.007  1.00  1.240          H  
ATOM    887 2HG2 ILE A  57      -3.679   8.396  -0.267  1.00  1.240          H  
ATOM    888 3HG2 ILE A  57      -3.303   8.301  -2.001  1.00  1.240          H  
ATOM    889 1HD1 ILE A  57      -0.116   5.589  -2.457  1.00  1.240          H  
ATOM    890 2HD1 ILE A  57      -0.535   5.606  -0.745  1.00  1.240          H  
ATOM    891 3HD1 ILE A  57      -1.778   5.718  -1.946  1.00  1.240          H  
ATOM    892  N   VAL A  58       1.015  10.221  -0.922  1.00  0.580          N  
ATOM    893  CA  VAL A  58       2.367  10.496  -0.436  1.00  0.620          C  
ATOM    894  C   VAL A  58       2.375  11.755   0.437  1.00  0.620          C  
ATOM    895  O   VAL A  58       3.355  12.037   1.122  1.00  0.700          O  
ATOM    896  CB  VAL A  58       3.381  10.608  -1.603  1.00  0.850          C  
ATOM    897  CG1 VAL A  58       3.241  11.949  -2.324  1.00  0.850          C  
ATOM    898  CG2 VAL A  58       4.812  10.369  -1.086  1.00  0.850          C  
ATOM    899  H   VAL A  58       0.849  10.231  -1.928  1.00  0.700          H  
ATOM    900  HA  VAL A  58       2.691   9.664   0.183  1.00  0.740          H  
ATOM    901  HB  VAL A  58       3.140   9.835  -2.332  1.00  1.020          H  
ATOM    902 1HG1 VAL A  58       3.930  11.976  -3.165  1.00  1.020          H  
ATOM    903 2HG1 VAL A  58       2.229  12.068  -2.688  1.00  1.020          H  
ATOM    904 3HG1 VAL A  58       3.473  12.769  -1.646  1.00  1.020          H  
ATOM    905 1HG2 VAL A  58       5.506  10.408  -1.923  1.00  1.020          H  
ATOM    906 2HG2 VAL A  58       5.089  11.128  -0.358  1.00  1.020          H  
ATOM    907 3HG2 VAL A  58       4.867   9.388  -0.621  1.00  1.020          H  
ATOM    908  N   ALA A  59       1.315  12.570   0.344  1.00  0.630          N  
ATOM    909  CA  ALA A  59       1.181  13.783   1.125  1.00  0.730          C  
ATOM    910  C   ALA A  59       0.598  13.500   2.515  1.00  0.720          C  
ATOM    911  O   ALA A  59       0.429  14.423   3.316  1.00  0.850          O  
ATOM    912  CB  ALA A  59       0.298  14.770   0.387  1.00  0.980          C  
ATOM    913  H   ALA A  59       0.515  12.308  -0.242  1.00  0.760          H  
ATOM    914  HA  ALA A  59       2.173  14.211   1.255  1.00  0.880          H  
ATOM    915 1HB  ALA A  59       0.221  15.690   0.958  1.00  1.180          H  
ATOM    916 2HB  ALA A  59       0.731  14.981  -0.593  1.00  1.180          H  
ATOM    917 3HB  ALA A  59      -0.692  14.335   0.257  1.00  1.180          H  
ATOM    918  N   GLN A  60       0.255  12.242   2.790  1.00  0.600          N  
ATOM    919  CA  GLN A  60      -0.350  11.865   4.057  1.00  0.640          C  
ATOM    920  C   GLN A  60       0.719  11.429   5.057  1.00  0.590          C  
ATOM    921  O   GLN A  60       1.785  10.945   4.682  1.00  0.540          O  
ATOM    922  CB  GLN A  60      -1.337  10.724   3.844  1.00  0.880          C  
ATOM    923  CG  GLN A  60      -2.462  11.003   2.830  1.00  0.880          C  
ATOM    924  CD  GLN A  60      -3.371  12.112   3.207  1.00  0.880          C  
ATOM    925  OE1 GLN A  60      -3.930  12.139   4.306  1.00  0.880          O  
ATOM    926  NE2 GLN A  60      -3.537  13.051   2.289  1.00  0.880          N  
ATOM    927  H   GLN A  60       0.416  11.507   2.102  1.00  0.720          H  
ATOM    928  HA  GLN A  60      -0.874  12.726   4.471  1.00  0.770          H  
ATOM    929 1HB  GLN A  60      -0.796   9.837   3.511  1.00  1.060          H  
ATOM    930 2HB  GLN A  60      -1.787  10.496   4.792  1.00  1.060          H  
ATOM    931 1HG  GLN A  60      -1.996  11.299   1.900  1.00  1.060          H  
ATOM    932 2HG  GLN A  60      -3.049  10.100   2.681  1.00  1.060          H  
ATOM    933 1HE2 GLN A  60      -4.134  13.832   2.467  1.00  1.060          H  
ATOM    934 2HE2 GLN A  60      -3.059  12.976   1.404  1.00  1.060          H  
ATOM    935  N   ASN A  61       0.416  11.579   6.339  1.00  0.730          N  
ATOM    936  CA  ASN A  61       1.314  11.182   7.417  1.00  0.750          C  
ATOM    937  C   ASN A  61       1.065   9.746   7.870  1.00  0.540          C  
ATOM    938  O   ASN A  61      -0.051   9.254   7.718  1.00  0.490          O  
ATOM    939  CB  ASN A  61       1.121  12.141   8.583  1.00  1.040          C  
ATOM    940  CG  ASN A  61       1.623  13.510   8.285  1.00  1.040          C  
ATOM    941  OD1 ASN A  61       2.705  13.688   7.711  1.00  1.040          O  
ATOM    942  ND2 ASN A  61       0.860  14.500   8.665  1.00  1.040          N  
ATOM    943  H   ASN A  61      -0.478  11.989   6.570  1.00  0.880          H  
ATOM    944  HA  ASN A  61       2.333  11.260   7.040  1.00  0.900          H  
ATOM    945 1HB  ASN A  61       0.056  12.210   8.801  1.00  1.250          H  
ATOM    946 2HB  ASN A  61       1.594  11.770   9.486  1.00  1.250          H  
ATOM    947 1HD2 ASN A  61       1.144  15.445   8.492  1.00  1.250          H  
ATOM    948 2HD2 ASN A  61      -0.007  14.320   9.132  1.00  1.250          H  
ATOM    949  N   PRO A  62       2.047   9.060   8.484  1.00  0.590          N  
ATOM    950  CA  PRO A  62       1.864   7.747   9.062  1.00  0.560          C  
ATOM    951  C   PRO A  62       0.766   7.925  10.081  1.00  0.540          C  
ATOM    952  O   PRO A  62       0.668   8.987  10.701  1.00  0.650          O  
ATOM    953  CB  PRO A  62       3.238   7.411   9.643  1.00  0.840          C  
ATOM    954  CG  PRO A  62       3.949   8.753   9.776  1.00  0.840          C  
ATOM    955  CD  PRO A  62       3.408   9.605   8.634  1.00  0.840          C  
ATOM    956  HA  PRO A  62       1.572   7.022   8.299  1.00  0.670          H  
ATOM    957 1HB  PRO A  62       3.117   6.894  10.607  1.00  1.010          H  
ATOM    958 2HB  PRO A  62       3.755   6.712   8.978  1.00  1.010          H  
ATOM    959 1HG  PRO A  62       3.734   9.194  10.763  1.00  1.010          H  
ATOM    960 2HG  PRO A  62       5.042   8.613   9.720  1.00  1.010          H  
ATOM    961 1HD  PRO A  62       3.426  10.643   8.953  1.00  1.010          H  
ATOM    962 2HD  PRO A  62       3.982   9.453   7.716  1.00  1.010          H  
ATOM    963  N   GLY A  63      -0.094   6.925  10.208  1.00  0.530          N  
ATOM    964  CA  GLY A  63      -1.250   7.001  11.076  1.00  0.590          C  
ATOM    965  C   GLY A  63      -2.518   7.192  10.234  1.00  0.530          C  
ATOM    966  O   GLY A  63      -3.624   6.892  10.682  1.00  0.560          O  
ATOM    967  H   GLY A  63       0.077   6.039   9.725  1.00  0.640          H  
ATOM    968 1HA  GLY A  63      -1.325   6.086  11.661  1.00  0.710          H  
ATOM    969 2HA  GLY A  63      -1.136   7.829  11.773  1.00  0.710          H  
ATOM    970  N   VAL A  64      -2.358   7.690   9.001  1.00  0.450          N  
ATOM    971  CA  VAL A  64      -3.480   7.900   8.092  1.00  0.400          C  
ATOM    972  C   VAL A  64      -4.203   6.605   7.727  1.00  0.410          C  
ATOM    973  O   VAL A  64      -3.578   5.567   7.481  1.00  0.420          O  
ATOM    974  CB  VAL A  64      -2.993   8.596   6.789  1.00  0.580          C  
ATOM    975  CG1 VAL A  64      -2.052   7.676   5.984  1.00  0.580          C  
ATOM    976  CG2 VAL A  64      -4.182   8.998   5.930  1.00  0.580          C  
ATOM    977  H   VAL A  64      -1.426   7.973   8.684  1.00  0.540          H  
ATOM    978  HA  VAL A  64      -4.191   8.561   8.584  1.00  0.480          H  
ATOM    979  HB  VAL A  64      -2.429   9.485   7.066  1.00  0.700          H  
ATOM    980 1HG1 VAL A  64      -1.701   8.181   5.102  1.00  0.700          H  
ATOM    981 2HG1 VAL A  64      -1.217   7.422   6.597  1.00  0.700          H  
ATOM    982 3HG1 VAL A  64      -2.556   6.778   5.682  1.00  0.700          H  
ATOM    983 1HG2 VAL A  64      -3.836   9.501   5.047  1.00  0.700          H  
ATOM    984 2HG2 VAL A  64      -4.751   8.134   5.625  1.00  0.700          H  
ATOM    985 3HG2 VAL A  64      -4.820   9.668   6.496  1.00  0.700          H  
ATOM    986  N   MET A  65      -5.532   6.666   7.708  1.00  0.410          N  
ATOM    987  CA  MET A  65      -6.303   5.509   7.289  1.00  0.430          C  
ATOM    988  C   MET A  65      -6.478   5.594   5.782  1.00  0.460          C  
ATOM    989  O   MET A  65      -6.844   6.653   5.273  1.00  0.540          O  
ATOM    990  CB  MET A  65      -7.666   5.486   7.949  1.00  0.590          C  
ATOM    991  CG  MET A  65      -7.676   5.441   9.445  1.00  0.590          C  
ATOM    992  SD  MET A  65      -6.790   4.041  10.119  1.00  0.590          S  
ATOM    993  CE  MET A  65      -7.684   2.604   9.568  1.00  0.590          C  
ATOM    994  H   MET A  65      -5.993   7.529   7.952  1.00  0.490          H  
ATOM    995  HA  MET A  65      -5.757   4.597   7.518  1.00  0.520          H  
ATOM    996 1HB  MET A  65      -8.181   6.386   7.672  1.00  0.710          H  
ATOM    997 2HB  MET A  65      -8.232   4.662   7.572  1.00  0.710          H  
ATOM    998 1HG  MET A  65      -7.229   6.351   9.845  1.00  0.710          H  
ATOM    999 2HG  MET A  65      -8.709   5.391   9.777  1.00  0.710          H  
ATOM   1000 1HE  MET A  65      -7.186   1.717   9.941  1.00  0.710          H  
ATOM   1001 2HE  MET A  65      -8.711   2.634   9.940  1.00  0.710          H  
ATOM   1002 3HE  MET A  65      -7.689   2.567   8.481  1.00  0.710          H  
ATOM   1003  N   LEU A  66      -6.233   4.493   5.081  1.00  0.480          N  
ATOM   1004  CA  LEU A  66      -6.384   4.465   3.626  1.00  0.550          C  
ATOM   1005  C   LEU A  66      -7.060   3.201   3.081  1.00  0.430          C  
ATOM   1006  O   LEU A  66      -6.874   2.081   3.581  1.00  0.380          O  
ATOM   1007  CB  LEU A  66      -5.011   4.658   2.943  1.00  0.740          C  
ATOM   1008  CG  LEU A  66      -4.291   6.062   3.145  1.00  0.740          C  
ATOM   1009  CD1 LEU A  66      -2.848   5.983   2.611  1.00  0.740          C  
ATOM   1010  CD2 LEU A  66      -5.076   7.201   2.419  1.00  0.740          C  
ATOM   1011  H   LEU A  66      -5.922   3.658   5.586  1.00  0.580          H  
ATOM   1012  HA  LEU A  66      -7.024   5.296   3.342  1.00  0.660          H  
ATOM   1013 1HB  LEU A  66      -4.340   3.892   3.323  1.00  0.890          H  
ATOM   1014 2HB  LEU A  66      -5.143   4.497   1.890  1.00  0.890          H  
ATOM   1015  HG  LEU A  66      -4.245   6.285   4.198  1.00  0.890          H  
ATOM   1016 1HD1 LEU A  66      -2.354   6.940   2.772  1.00  0.890          H  
ATOM   1017 2HD1 LEU A  66      -2.308   5.208   3.147  1.00  0.890          H  
ATOM   1018 3HD1 LEU A  66      -2.852   5.755   1.548  1.00  0.890          H  
ATOM   1019 1HD2 LEU A  66      -4.566   8.148   2.581  1.00  0.890          H  
ATOM   1020 2HD2 LEU A  66      -5.131   6.998   1.357  1.00  0.890          H  
ATOM   1021 3HD2 LEU A  66      -6.076   7.271   2.819  1.00  0.890          H  
ATOM   1022  N   PHE A  67      -7.856   3.412   2.036  1.00  0.440          N  
ATOM   1023  CA  PHE A  67      -8.563   2.375   1.286  1.00  0.390          C  
ATOM   1024  C   PHE A  67      -7.838   2.056   0.013  1.00  0.340          C  
ATOM   1025  O   PHE A  67      -7.605   2.940  -0.801  1.00  0.380          O  
ATOM   1026  CB  PHE A  67      -9.934   2.845   0.870  1.00  0.570          C  
ATOM   1027  CG  PHE A  67     -10.857   3.031   1.935  1.00  0.570          C  
ATOM   1028  CD1 PHE A  67     -10.990   4.246   2.577  1.00  0.570          C  
ATOM   1029  CD2 PHE A  67     -11.618   1.987   2.314  1.00  0.570          C  
ATOM   1030  CE1 PHE A  67     -11.898   4.371   3.584  1.00  0.570          C  
ATOM   1031  CE2 PHE A  67     -12.502   2.099   3.299  1.00  0.570          C  
ATOM   1032  CZ  PHE A  67     -12.660   3.299   3.950  1.00  0.570          C  
ATOM   1033  H   PHE A  67      -7.967   4.381   1.738  1.00  0.530          H  
ATOM   1034  HA  PHE A  67      -8.631   1.471   1.893  1.00  0.470          H  
ATOM   1035 1HB  PHE A  67      -9.823   3.768   0.373  1.00  0.680          H  
ATOM   1036 2HB  PHE A  67     -10.360   2.137   0.159  1.00  0.680          H  
ATOM   1037  HD1 PHE A  67     -10.375   5.098   2.276  1.00  0.680          H  
ATOM   1038  HD2 PHE A  67     -11.494   1.047   1.807  1.00  0.680          H  
ATOM   1039  HE1 PHE A  67     -12.018   5.302   4.086  1.00  0.680          H  
ATOM   1040  HE2 PHE A  67     -13.090   1.233   3.585  1.00  0.680          H  
ATOM   1041  HZ  PHE A  67     -13.383   3.381   4.761  1.00  0.680          H  
ATOM   1042  N   VAL A  68      -7.517   0.800  -0.189  1.00  0.330          N  
ATOM   1043  CA  VAL A  68      -6.742   0.393  -1.346  1.00  0.320          C  
ATOM   1044  C   VAL A  68      -7.479  -0.522  -2.305  1.00  0.310          C  
ATOM   1045  O   VAL A  68      -7.971  -1.591  -1.921  1.00  0.320          O  
ATOM   1046  CB  VAL A  68      -5.480  -0.347  -0.848  1.00  0.450          C  
ATOM   1047  CG1 VAL A  68      -4.621  -0.842  -2.016  1.00  0.450          C  
ATOM   1048  CG2 VAL A  68      -4.687   0.571   0.090  1.00  0.450          C  
ATOM   1049  H   VAL A  68      -7.784   0.117   0.519  1.00  0.400          H  
ATOM   1050  HA  VAL A  68      -6.447   1.286  -1.896  1.00  0.380          H  
ATOM   1051  HB  VAL A  68      -5.790  -1.207  -0.314  1.00  0.540          H  
ATOM   1052 1HG1 VAL A  68      -3.765  -1.380  -1.621  1.00  0.540          H  
ATOM   1053 2HG1 VAL A  68      -5.190  -1.516  -2.656  1.00  0.540          H  
ATOM   1054 3HG1 VAL A  68      -4.286   0.008  -2.595  1.00  0.540          H  
ATOM   1055 1HG2 VAL A  68      -3.825   0.045   0.467  1.00  0.540          H  
ATOM   1056 2HG2 VAL A  68      -4.363   1.450  -0.444  1.00  0.540          H  
ATOM   1057 3HG2 VAL A  68      -5.308   0.874   0.933  1.00  0.540          H  
ATOM   1058  N   GLU A  69      -7.509  -0.116  -3.576  1.00  0.330          N  
ATOM   1059  CA  GLU A  69      -8.082  -0.922  -4.640  1.00  0.340          C  
ATOM   1060  C   GLU A  69      -6.976  -1.160  -5.671  1.00  0.330          C  
ATOM   1061  O   GLU A  69      -6.448  -0.210  -6.279  1.00  0.330          O  
ATOM   1062  CB  GLU A  69      -9.308  -0.254  -5.275  1.00  0.470          C  
ATOM   1063  CG  GLU A  69     -10.500  -0.073  -4.323  1.00  0.470          C  
ATOM   1064  CD  GLU A  69     -11.727   0.477  -5.014  1.00  0.470          C  
ATOM   1065  OE1 GLU A  69     -11.671   0.675  -6.205  1.00  0.470          O  
ATOM   1066  OE2 GLU A  69     -12.714   0.702  -4.354  1.00  0.470          O  
ATOM   1067  H   GLU A  69      -7.122   0.801  -3.825  1.00  0.400          H  
ATOM   1068  HA  GLU A  69      -8.390  -1.886  -4.236  1.00  0.410          H  
ATOM   1069 1HB  GLU A  69      -9.026   0.733  -5.650  1.00  0.570          H  
ATOM   1070 2HB  GLU A  69      -9.640  -0.846  -6.125  1.00  0.570          H  
ATOM   1071 1HG  GLU A  69     -10.738  -1.034  -3.872  1.00  0.570          H  
ATOM   1072 2HG  GLU A  69     -10.205   0.608  -3.524  1.00  0.570          H  
ATOM   1073  N   GLY A  70      -6.633  -2.431  -5.881  1.00  0.360          N  
ATOM   1074  CA  GLY A  70      -5.522  -2.771  -6.768  1.00  0.380          C  
ATOM   1075  C   GLY A  70      -5.466  -4.214  -7.226  1.00  0.380          C  
ATOM   1076  O   GLY A  70      -6.486  -4.904  -7.263  1.00  0.390          O  
ATOM   1077  H   GLY A  70      -7.124  -3.158  -5.346  1.00  0.430          H  
ATOM   1078 1HA  GLY A  70      -5.526  -2.115  -7.643  1.00  0.460          H  
ATOM   1079 2HA  GLY A  70      -4.607  -2.577  -6.225  1.00  0.460          H  
ATOM   1080  N   ARG A  71      -4.256  -4.637  -7.606  1.00  0.390          N  
ATOM   1081  CA  ARG A  71      -3.950  -5.957  -8.164  1.00  0.420          C  
ATOM   1082  C   ARG A  71      -2.776  -6.597  -7.425  1.00  0.360          C  
ATOM   1083  O   ARG A  71      -1.933  -5.892  -6.858  1.00  0.380          O  
ATOM   1084  CB  ARG A  71      -3.512  -5.821  -9.612  1.00  0.580          C  
ATOM   1085  CG  ARG A  71      -4.495  -5.178 -10.557  1.00  0.580          C  
ATOM   1086  CD  ARG A  71      -3.909  -5.044 -11.921  1.00  0.580          C  
ATOM   1087  NE  ARG A  71      -3.721  -6.345 -12.585  1.00  0.580          N  
ATOM   1088  CZ  ARG A  71      -4.676  -6.992 -13.286  1.00  0.580          C  
ATOM   1089  NH1 ARG A  71      -5.887  -6.454 -13.391  1.00  0.580          N  
ATOM   1090  NH2 ARG A  71      -4.402  -8.163 -13.851  1.00  0.580          N  
ATOM   1091  H   ARG A  71      -3.499  -3.955  -7.523  1.00  0.470          H  
ATOM   1092  HA  ARG A  71      -4.827  -6.603  -8.087  1.00  0.500          H  
ATOM   1093 1HB  ARG A  71      -2.592  -5.243  -9.651  1.00  0.690          H  
ATOM   1094 2HB  ARG A  71      -3.291  -6.813 -10.006  1.00  0.690          H  
ATOM   1095 1HG  ARG A  71      -5.393  -5.772 -10.616  1.00  0.690          H  
ATOM   1096 2HG  ARG A  71      -4.750  -4.175 -10.199  1.00  0.690          H  
ATOM   1097 1HD  ARG A  71      -4.547  -4.415 -12.540  1.00  0.690          H  
ATOM   1098 2HD  ARG A  71      -2.932  -4.568 -11.833  1.00  0.690          H  
ATOM   1099  HE  ARG A  71      -2.808  -6.786 -12.518  1.00  0.690          H  
ATOM   1100 1HH1 ARG A  71      -6.087  -5.573 -12.948  1.00  0.690          H  
ATOM   1101 2HH1 ARG A  71      -6.661  -6.934 -13.869  1.00  0.690          H  
ATOM   1102 1HH2 ARG A  71      -3.472  -8.614 -13.730  1.00  0.690          H  
ATOM   1103 2HH2 ARG A  71      -5.109  -8.642 -14.385  1.00  0.690          H  
ATOM   1104  N   LEU A  72      -2.669  -7.918  -7.481  1.00  0.350          N  
ATOM   1105  CA  LEU A  72      -1.516  -8.592  -6.907  1.00  0.360          C  
ATOM   1106  C   LEU A  72      -0.409  -8.930  -7.887  1.00  0.390          C  
ATOM   1107  O   LEU A  72      -0.636  -9.536  -8.940  1.00  0.490          O  
ATOM   1108  CB  LEU A  72      -1.947  -9.885  -6.236  1.00  0.500          C  
ATOM   1109  CG  LEU A  72      -2.797  -9.784  -5.014  1.00  0.500          C  
ATOM   1110  CD1 LEU A  72      -3.174 -11.137  -4.517  1.00  0.500          C  
ATOM   1111  CD2 LEU A  72      -2.049  -9.055  -3.929  1.00  0.500          C  
ATOM   1112  H   LEU A  72      -3.387  -8.472  -7.944  1.00  0.420          H  
ATOM   1113  HA  LEU A  72      -1.064  -7.926  -6.182  1.00  0.430          H  
ATOM   1114 1HB  LEU A  72      -2.541 -10.423  -6.963  1.00  0.600          H  
ATOM   1115 2HB  LEU A  72      -1.086 -10.440  -6.033  1.00  0.600          H  
ATOM   1116  HG  LEU A  72      -3.686  -9.288  -5.270  1.00  0.600          H  
ATOM   1117 1HD1 LEU A  72      -3.799 -11.028  -3.639  1.00  0.600          H  
ATOM   1118 2HD1 LEU A  72      -3.715 -11.656  -5.267  1.00  0.600          H  
ATOM   1119 3HD1 LEU A  72      -2.296 -11.697  -4.265  1.00  0.600          H  
ATOM   1120 1HD2 LEU A  72      -2.674  -8.995  -3.080  1.00  0.600          H  
ATOM   1121 2HD2 LEU A  72      -1.159  -9.591  -3.682  1.00  0.600          H  
ATOM   1122 3HD2 LEU A  72      -1.783  -8.063  -4.227  1.00  0.600          H  
ATOM   1123  N   THR A  73       0.802  -8.549  -7.497  1.00  0.400          N  
ATOM   1124  CA  THR A  73       2.035  -8.775  -8.240  1.00  0.440          C  
ATOM   1125  C   THR A  73       3.180  -9.122  -7.313  1.00  0.450          C  
ATOM   1126  O   THR A  73       2.961  -9.412  -6.140  1.00  0.540          O  
ATOM   1127  CB  THR A  73       2.368  -7.584  -9.157  1.00  0.600          C  
ATOM   1128  OG1 THR A  73       3.471  -7.944 -10.011  1.00  0.600          O  
ATOM   1129  CG2 THR A  73       2.704  -6.358  -8.359  1.00  0.600          C  
ATOM   1130  H   THR A  73       0.865  -8.044  -6.606  1.00  0.480          H  
ATOM   1131  HA  THR A  73       1.893  -9.633  -8.883  1.00  0.530          H  
ATOM   1132  HB  THR A  73       1.496  -7.376  -9.777  1.00  0.720          H  
ATOM   1133  HG1 THR A  73       3.524  -7.333 -10.757  1.00  0.720          H  
ATOM   1134 1HG2 THR A  73       2.919  -5.531  -9.032  1.00  0.720          H  
ATOM   1135 2HG2 THR A  73       1.858  -6.098  -7.718  1.00  0.720          H  
ATOM   1136 3HG2 THR A  73       3.566  -6.555  -7.766  1.00  0.720          H  
ATOM   1137  N   THR A  74       4.399  -9.157  -7.834  1.00  0.460          N  
ATOM   1138  CA  THR A  74       5.536  -9.589  -7.013  1.00  0.550          C  
ATOM   1139  C   THR A  74       6.742  -8.656  -7.011  1.00  0.610          C  
ATOM   1140  O   THR A  74       6.869  -7.763  -7.854  1.00  0.710          O  
ATOM   1141  CB  THR A  74       6.011 -10.990  -7.464  1.00  0.730          C  
ATOM   1142  OG1 THR A  74       6.479 -10.925  -8.828  1.00  0.730          O  
ATOM   1143  CG2 THR A  74       4.858 -12.014  -7.373  1.00  0.730          C  
ATOM   1144  H   THR A  74       4.509  -8.884  -8.810  1.00  0.550          H  
ATOM   1145  HA  THR A  74       5.200  -9.668  -5.979  1.00  0.660          H  
ATOM   1146  HB  THR A  74       6.829 -11.316  -6.817  1.00  0.880          H  
ATOM   1147  HG1 THR A  74       7.227 -10.319  -8.892  1.00  0.880          H  
ATOM   1148 1HG2 THR A  74       5.220 -12.991  -7.684  1.00  0.880          H  
ATOM   1149 2HG2 THR A  74       4.503 -12.071  -6.343  1.00  0.880          H  
ATOM   1150 3HG2 THR A  74       4.035 -11.720  -8.017  1.00  0.880          H  
ATOM   1151  N   TYR A  75       7.658  -8.914  -6.069  1.00  0.680          N  
ATOM   1152  CA  TYR A  75       8.948  -8.219  -5.951  1.00  0.850          C  
ATOM   1153  C   TYR A  75      10.001  -9.150  -5.350  1.00  0.920          C  
ATOM   1154  O   TYR A  75       9.662 -10.254  -4.907  1.00  0.860          O  
ATOM   1155  CB  TYR A  75       8.826  -6.937  -5.131  1.00  1.120          C  
ATOM   1156  CG  TYR A  75       8.495  -7.133  -3.693  1.00  1.120          C  
ATOM   1157  CD1 TYR A  75       9.486  -7.122  -2.761  1.00  1.120          C  
ATOM   1158  CD2 TYR A  75       7.214  -7.326  -3.314  1.00  1.120          C  
ATOM   1159  CE1 TYR A  75       9.184  -7.294  -1.432  1.00  1.120          C  
ATOM   1160  CE2 TYR A  75       6.910  -7.486  -1.993  1.00  1.120          C  
ATOM   1161  CZ  TYR A  75       7.884  -7.466  -1.057  1.00  1.120          C  
ATOM   1162  OH  TYR A  75       7.559  -7.629   0.266  1.00  1.120          O  
ATOM   1163  H   TYR A  75       7.418  -9.625  -5.368  1.00  0.820          H  
ATOM   1164  HA  TYR A  75       9.287  -7.950  -6.952  1.00  1.020          H  
ATOM   1165 1HB  TYR A  75       9.763  -6.387  -5.188  1.00  1.350          H  
ATOM   1166 2HB  TYR A  75       8.074  -6.313  -5.559  1.00  1.350          H  
ATOM   1167  HD1 TYR A  75      10.502  -6.974  -3.082  1.00  1.350          H  
ATOM   1168  HD2 TYR A  75       6.435  -7.348  -4.058  1.00  1.350          H  
ATOM   1169  HE1 TYR A  75       9.962  -7.288  -0.686  1.00  1.350          H  
ATOM   1170  HE2 TYR A  75       5.893  -7.630  -1.688  1.00  1.350          H  
ATOM   1171  HH  TYR A  75       6.600  -7.585   0.354  1.00  1.350          H  
ATOM   1172  N   LYS A  76      11.261  -8.691  -5.289  1.00  1.060          N  
ATOM   1173  CA  LYS A  76      12.391  -9.505  -4.820  1.00  1.150          C  
ATOM   1174  C   LYS A  76      13.200  -8.825  -3.709  1.00  1.330          C  
ATOM   1175  O   LYS A  76      14.104  -9.550  -3.272  1.00  1.650          O  
ATOM   1176  CB  LYS A  76      13.251  -9.915  -6.029  1.00  1.570          C  
ATOM   1177  CG  LYS A  76      13.995  -8.801  -6.822  1.00  1.570          C  
ATOM   1178  CD  LYS A  76      14.661  -9.384  -8.101  1.00  1.570          C  
ATOM   1179  CE  LYS A  76      15.421  -8.311  -8.908  1.00  1.570          C  
ATOM   1180  NZ  LYS A  76      15.994  -8.851 -10.221  1.00  1.570          N  
ATOM   1181  H   LYS A  76      11.457  -7.754  -5.621  1.00  1.270          H  
ATOM   1182  HA  LYS A  76      11.983 -10.418  -4.389  1.00  1.380          H  
ATOM   1183 1HB  LYS A  76      13.992 -10.637  -5.711  1.00  1.890          H  
ATOM   1184 2HB  LYS A  76      12.622 -10.395  -6.738  1.00  1.890          H  
ATOM   1185 1HG  LYS A  76      13.303  -8.009  -7.103  1.00  1.890          H  
ATOM   1186 2HG  LYS A  76      14.788  -8.381  -6.228  1.00  1.890          H  
ATOM   1187 1HD  LYS A  76      15.360 -10.163  -7.817  1.00  1.890          H  
ATOM   1188 2HD  LYS A  76      13.898  -9.832  -8.741  1.00  1.890          H  
ATOM   1189 1HE  LYS A  76      14.737  -7.498  -9.134  1.00  1.890          H  
ATOM   1190 2HE  LYS A  76      16.239  -7.926  -8.297  1.00  1.890          H  
ATOM   1191 1HZ  LYS A  76      16.477  -8.125 -10.727  1.00  1.890          H  
ATOM   1192 2HZ  LYS A  76      16.652  -9.603 -10.056  1.00  1.890          H  
ATOM   1193 3HZ  LYS A  76      15.246  -9.204 -10.810  1.00  1.890          H  
ATOM   1194  N   ILE A  77      13.535  -7.564  -3.978  1.00  1.290          N  
ATOM   1195  CA  ILE A  77      13.520  -6.489  -2.954  1.00  1.670          C  
ATOM   1196  C   ILE A  77      14.708  -5.486  -3.059  1.00  1.640          C  
ATOM   1197  O   ILE A  77      14.432  -4.332  -3.384  1.00  1.370          O  
ATOM   1198  CB  ILE A  77      13.028  -6.893  -1.475  1.00  2.190          C  
ATOM   1199  CG1 ILE A  77      12.943  -5.556  -0.647  1.00  2.190          C  
ATOM   1200  CG2 ILE A  77      13.696  -8.034  -0.630  1.00  2.190          C  
ATOM   1201  CD1 ILE A  77      12.210  -5.627   0.704  1.00  2.190          C  
ATOM   1202  H   ILE A  77      14.357  -7.477  -4.554  1.00  1.550          H  
ATOM   1203  HA  ILE A  77      12.668  -5.867  -3.226  1.00  2.000          H  
ATOM   1204  HB  ILE A  77      12.039  -7.232  -1.593  1.00  2.620          H  
ATOM   1205 1HG1 ILE A  77      13.963  -5.209  -0.451  1.00  2.620          H  
ATOM   1206 2HG1 ILE A  77      12.436  -4.810  -1.262  1.00  2.620          H  
ATOM   1207 1HG2 ILE A  77      13.149  -8.166   0.291  1.00  2.620          H  
ATOM   1208 2HG2 ILE A  77      13.693  -8.971  -1.112  1.00  2.620          H  
ATOM   1209 3HG2 ILE A  77      14.638  -7.801  -0.385  1.00  2.620          H  
ATOM   1210 1HD1 ILE A  77      12.226  -4.639   1.163  1.00  2.620          H  
ATOM   1211 2HD1 ILE A  77      11.182  -5.934   0.559  1.00  2.620          H  
ATOM   1212 3HD1 ILE A  77      12.703  -6.324   1.377  1.00  2.620          H  
ATOM   1213  N   THR A  78      15.996  -5.844  -2.839  1.00  2.040          N  
ATOM   1214  CA  THR A  78      16.551  -7.122  -2.403  1.00  2.100          C  
ATOM   1215  C   THR A  78      16.920  -7.018  -0.934  1.00  2.320          C  
ATOM   1216  O   THR A  78      16.887  -5.933  -0.351  1.00  2.710          O  
ATOM   1217  CB  THR A  78      17.790  -7.509  -3.220  1.00  2.920          C  
ATOM   1218  OG1 THR A  78      18.822  -6.526  -3.024  1.00  2.920          O  
ATOM   1219  CG2 THR A  78      17.411  -7.598  -4.675  1.00  2.920          C  
ATOM   1220  H   THR A  78      16.688  -5.120  -2.977  1.00  2.450          H  
ATOM   1221  HA  THR A  78      15.813  -7.910  -2.513  1.00  2.520          H  
ATOM   1222  HB  THR A  78      18.160  -8.475  -2.896  1.00  3.500          H  
ATOM   1223  HG1 THR A  78      19.192  -6.600  -2.128  1.00  3.500          H  
ATOM   1224 1HG2 THR A  78      18.281  -7.884  -5.262  1.00  3.500          H  
ATOM   1225 2HG2 THR A  78      16.636  -8.349  -4.783  1.00  3.500          H  
ATOM   1226 3HG2 THR A  78      17.038  -6.638  -5.026  1.00  3.500          H  
ATOM   1227  N   ASN A  79      17.208  -8.164  -0.328  1.00  2.140          N  
ATOM   1228  CA  ASN A  79      17.532  -8.282   1.081  1.00  2.400          C  
ATOM   1229  C   ASN A  79      18.898  -7.690   1.374  1.00  2.710          C  
ATOM   1230  O   ASN A  79      19.817  -7.817   0.554  1.00  2.660          O  
ATOM   1231  CB  ASN A  79      17.418  -9.730   1.519  1.00  3.260          C  
ATOM   1232  CG  ASN A  79      17.452  -9.896   2.996  1.00  3.260          C  
ATOM   1233  OD1 ASN A  79      18.541  -9.842   3.580  1.00  3.260          O  
ATOM   1234  ND2 ASN A  79      16.308 -10.082   3.624  1.00  3.260          N  
ATOM   1235  H   ASN A  79      17.241  -9.024  -0.882  1.00  2.570          H  
ATOM   1236  HA  ASN A  79      16.798  -7.703   1.652  1.00  2.880          H  
ATOM   1237 1HB  ASN A  79      16.478 -10.133   1.146  1.00  3.910          H  
ATOM   1238 2HB  ASN A  79      18.224 -10.318   1.076  1.00  3.910          H  
ATOM   1239 1HD2 ASN A  79      16.285 -10.179   4.622  1.00  3.910          H  
ATOM   1240 2HD2 ASN A  79      15.436 -10.088   3.123  1.00  3.910          H  
ATOM   1241  N   SER A  80      19.069  -7.148   2.590  1.00  3.110          N  
ATOM   1242  CA  SER A  80      20.317  -6.534   3.078  1.00  3.430          C  
ATOM   1243  C   SER A  80      21.515  -7.493   3.063  1.00  3.190          C  
ATOM   1244  O   SER A  80      22.671  -7.062   3.094  1.00  3.400          O  
ATOM   1245  CB  SER A  80      20.105  -5.998   4.481  1.00  4.670          C  
ATOM   1246  OG  SER A  80      19.886  -7.039   5.388  1.00  4.670          O  
ATOM   1247  H   SER A  80      18.272  -7.108   3.217  1.00  3.730          H  
ATOM   1248  HA  SER A  80      20.552  -5.691   2.426  1.00  4.120          H  
ATOM   1249 1HB  SER A  80      20.978  -5.423   4.787  1.00  5.610          H  
ATOM   1250 2HB  SER A  80      19.250  -5.324   4.486  1.00  5.610          H  
ATOM   1251  HG  SER A  80      19.759  -6.624   6.246  1.00  5.610          H  
ATOM   1252  N   GLU A  81      21.232  -8.787   2.930  1.00  2.790          N  
ATOM   1253  CA  GLU A  81      22.227  -9.844   2.821  1.00  2.580          C  
ATOM   1254  C   GLU A  81      22.706  -9.978   1.361  1.00  2.400          C  
ATOM   1255  O   GLU A  81      23.520 -10.851   1.052  1.00  2.290          O  
ATOM   1256  CB  GLU A  81      21.646 -11.177   3.300  1.00  3.700          C  
ATOM   1257  CG  GLU A  81      21.267 -11.221   4.789  1.00  3.700          C  
ATOM   1258  CD  GLU A  81      22.447 -11.136   5.717  1.00  3.700          C  
ATOM   1259  OE1 GLU A  81      23.443 -11.753   5.428  1.00  3.700          O  
ATOM   1260  OE2 GLU A  81      22.348 -10.480   6.725  1.00  3.700          O  
ATOM   1261  H   GLU A  81      20.248  -9.060   2.963  1.00  3.350          H  
ATOM   1262  HA  GLU A  81      23.083  -9.586   3.446  1.00  3.100          H  
ATOM   1263 1HB  GLU A  81      20.744 -11.397   2.725  1.00  4.440          H  
ATOM   1264 2HB  GLU A  81      22.357 -11.980   3.106  1.00  4.440          H  
ATOM   1265 1HG  GLU A  81      20.611 -10.382   5.005  1.00  4.440          H  
ATOM   1266 2HG  GLU A  81      20.713 -12.133   4.984  1.00  4.440          H  
ATOM   1267  N   ASN A  82      22.218  -9.077   0.482  1.00  2.510          N  
ATOM   1268  CA  ASN A  82      22.484  -9.015  -0.955  1.00  2.530          C  
ATOM   1269  C   ASN A  82      21.983 -10.255  -1.672  1.00  2.140          C  
ATOM   1270  O   ASN A  82      22.670 -10.847  -2.509  1.00  2.270          O  
ATOM   1271  CB  ASN A  82      23.959  -8.781  -1.210  1.00  3.530          C  
ATOM   1272  CG  ASN A  82      24.413  -7.466  -0.646  1.00  3.530          C  
ATOM   1273  OD1 ASN A  82      23.773  -6.422  -0.845  1.00  3.530          O  
ATOM   1274  ND2 ASN A  82      25.512  -7.492   0.062  1.00  3.530          N  
ATOM   1275  H   ASN A  82      21.544  -8.397   0.828  1.00  3.010          H  
ATOM   1276  HA  ASN A  82      21.929  -8.168  -1.361  1.00  3.040          H  
ATOM   1277 1HB  ASN A  82      24.554  -9.580  -0.780  1.00  4.240          H  
ATOM   1278 2HB  ASN A  82      24.143  -8.782  -2.282  1.00  4.240          H  
ATOM   1279 1HD2 ASN A  82      25.865  -6.650   0.469  1.00  4.240          H  
ATOM   1280 2HD2 ASN A  82      25.993  -8.358   0.203  1.00  4.240          H  
ATOM   1281  N   LYS A  83      20.759 -10.630  -1.306  1.00  1.830          N  
ATOM   1282  CA  LYS A  83      20.059 -11.798  -1.852  1.00  1.500          C  
ATOM   1283  C   LYS A  83      18.616 -11.486  -2.226  1.00  1.340          C  
ATOM   1284  O   LYS A  83      17.977 -10.623  -1.616  1.00  1.490          O  
ATOM   1285  CB  LYS A  83      20.088 -12.955  -0.841  1.00  2.230          C  
ATOM   1286  CG  LYS A  83      21.499 -13.459  -0.456  1.00  2.230          C  
ATOM   1287  CD  LYS A  83      22.154 -14.262  -1.599  1.00  2.230          C  
ATOM   1288  CE  LYS A  83      23.626 -14.591  -1.321  1.00  2.230          C  
ATOM   1289  NZ  LYS A  83      23.821 -15.466  -0.134  1.00  2.230          N  
ATOM   1290  H   LYS A  83      20.301 -10.009  -0.634  1.00  2.200          H  
ATOM   1291  HA  LYS A  83      20.561 -12.105  -2.768  1.00  1.800          H  
ATOM   1292 1HB  LYS A  83      19.589 -12.640   0.077  1.00  2.680          H  
ATOM   1293 2HB  LYS A  83      19.524 -13.800  -1.245  1.00  2.680          H  
ATOM   1294 1HG  LYS A  83      22.136 -12.624  -0.199  1.00  2.680          H  
ATOM   1295 2HG  LYS A  83      21.411 -14.096   0.417  1.00  2.680          H  
ATOM   1296 1HD  LYS A  83      21.606 -15.197  -1.735  1.00  2.680          H  
ATOM   1297 2HD  LYS A  83      22.110 -13.703  -2.527  1.00  2.680          H  
ATOM   1298 1HE  LYS A  83      24.032 -15.095  -2.194  1.00  2.680          H  
ATOM   1299 2HE  LYS A  83      24.170 -13.657  -1.165  1.00  2.680          H  
ATOM   1300 1HZ  LYS A  83      24.796 -15.657   0.000  1.00  2.680          H  
ATOM   1301 2HZ  LYS A  83      23.462 -15.008   0.693  1.00  2.680          H  
ATOM   1302 3HZ  LYS A  83      23.320 -16.361  -0.256  1.00  2.680          H  
ATOM   1303  N   ASN A  84      18.099 -12.198  -3.222  1.00  1.220          N  
ATOM   1304  CA  ASN A  84      16.699 -12.038  -3.605  1.00  1.110          C  
ATOM   1305  C   ASN A  84      15.820 -12.857  -2.688  1.00  0.860          C  
ATOM   1306  O   ASN A  84      16.145 -14.010  -2.381  1.00  1.060          O  
ATOM   1307  CB  ASN A  84      16.436 -12.498  -5.025  1.00  1.600          C  
ATOM   1308  CG  ASN A  84      17.102 -11.702  -6.058  1.00  1.600          C  
ATOM   1309  OD1 ASN A  84      17.405 -10.520  -5.900  1.00  1.600          O  
ATOM   1310  ND2 ASN A  84      17.334 -12.335  -7.165  1.00  1.600          N  
ATOM   1311  H   ASN A  84      18.689 -12.896  -3.684  1.00  1.460          H  
ATOM   1312  HA  ASN A  84      16.407 -10.990  -3.496  1.00  1.330          H  
ATOM   1313 1HB  ASN A  84      16.754 -13.538  -5.133  1.00  1.920          H  
ATOM   1314 2HB  ASN A  84      15.369 -12.476  -5.203  1.00  1.920          H  
ATOM   1315 1HD2 ASN A  84      17.787 -11.876  -7.928  1.00  1.920          H  
ATOM   1316 2HD2 ASN A  84      17.050 -13.291  -7.261  1.00  1.920          H  
ATOM   1317  N   THR A  85      14.717 -12.267  -2.255  1.00  0.820          N  
ATOM   1318  CA  THR A  85      13.714 -12.969  -1.471  1.00  1.030          C  
ATOM   1319  C   THR A  85      12.389 -12.534  -2.048  1.00  0.820          C  
ATOM   1320  O   THR A  85      12.001 -11.375  -1.866  1.00  0.820          O  
ATOM   1321  CB  THR A  85      13.732 -12.587   0.019  1.00  1.360          C  
ATOM   1322  OG1 THR A  85      13.401 -11.207   0.145  1.00  1.360          O  
ATOM   1323  CG2 THR A  85      15.130 -12.800   0.611  1.00  1.360          C  
ATOM   1324  H   THR A  85      14.534 -11.296  -2.527  1.00  0.980          H  
ATOM   1325  HA  THR A  85      13.820 -14.049  -1.596  1.00  1.240          H  
ATOM   1326  HB  THR A  85      13.003 -13.195   0.559  1.00  1.630          H  
ATOM   1327  HG1 THR A  85      12.505 -11.056  -0.224  1.00  1.630          H  
ATOM   1328 1HG2 THR A  85      15.128 -12.520   1.663  1.00  1.630          H  
ATOM   1329 2HG2 THR A  85      15.409 -13.838   0.509  1.00  1.630          H  
ATOM   1330 3HG2 THR A  85      15.850 -12.185   0.078  1.00  1.630          H  
ATOM   1331  N   TYR A  86      11.653 -13.436  -2.667  1.00  0.860          N  
ATOM   1332  CA  TYR A  86      10.430 -12.989  -3.305  1.00  0.780          C  
ATOM   1333  C   TYR A  86       9.234 -13.017  -2.392  1.00  0.720          C  
ATOM   1334  O   TYR A  86       9.104 -13.857  -1.496  1.00  0.790          O  
ATOM   1335  CB  TYR A  86      10.146 -13.775  -4.567  1.00  1.120          C  
ATOM   1336  CG  TYR A  86      11.086 -13.483  -5.731  1.00  1.120          C  
ATOM   1337  CD1 TYR A  86      12.372 -13.998  -5.740  1.00  1.120          C  
ATOM   1338  CD2 TYR A  86      10.633 -12.742  -6.823  1.00  1.120          C  
ATOM   1339  CE1 TYR A  86      13.196 -13.761  -6.797  1.00  1.120          C  
ATOM   1340  CE2 TYR A  86      11.465 -12.527  -7.899  1.00  1.120          C  
ATOM   1341  CZ  TYR A  86      12.747 -13.035  -7.884  1.00  1.120          C  
ATOM   1342  OH  TYR A  86      13.587 -12.829  -8.950  1.00  1.120          O  
ATOM   1343  H   TYR A  86      11.978 -14.405  -2.755  1.00  1.030          H  
ATOM   1344  HA  TYR A  86      10.572 -11.960  -3.591  1.00  0.940          H  
ATOM   1345 1HB  TYR A  86      10.182 -14.788  -4.346  1.00  1.350          H  
ATOM   1346 2HB  TYR A  86       9.129 -13.556  -4.892  1.00  1.350          H  
ATOM   1347  HD1 TYR A  86      12.736 -14.586  -4.904  1.00  1.350          H  
ATOM   1348  HD2 TYR A  86       9.616 -12.342  -6.829  1.00  1.350          H  
ATOM   1349  HE1 TYR A  86      14.209 -14.162  -6.784  1.00  1.350          H  
ATOM   1350  HE2 TYR A  86      11.111 -11.956  -8.758  1.00  1.350          H  
ATOM   1351  HH  TYR A  86      14.428 -13.262  -8.776  1.00  1.350          H  
ATOM   1352  N   ALA A  87       8.358 -12.062  -2.650  1.00  0.680          N  
ATOM   1353  CA  ALA A  87       7.114 -11.894  -1.930  1.00  0.690          C  
ATOM   1354  C   ALA A  87       6.081 -11.193  -2.795  1.00  0.540          C  
ATOM   1355  O   ALA A  87       6.410 -10.569  -3.811  1.00  0.540          O  
ATOM   1356  CB  ALA A  87       7.353 -11.101  -0.662  1.00  0.960          C  
ATOM   1357  H   ALA A  87       8.607 -11.415  -3.405  1.00  0.820          H  
ATOM   1358  HA  ALA A  87       6.727 -12.881  -1.674  1.00  0.830          H  
ATOM   1359 1HB  ALA A  87       6.426 -10.981  -0.126  1.00  1.150          H  
ATOM   1360 2HB  ALA A  87       8.082 -11.618  -0.036  1.00  1.150          H  
ATOM   1361 3HB  ALA A  87       7.739 -10.141  -0.927  1.00  1.150          H  
ATOM   1362  N   LEU A  88       4.825 -11.341  -2.406  1.00  0.490          N  
ATOM   1363  CA  LEU A  88       3.683 -10.716  -3.040  1.00  0.340          C  
ATOM   1364  C   LEU A  88       3.569  -9.241  -2.627  1.00  0.290          C  
ATOM   1365  O   LEU A  88       3.949  -8.896  -1.508  1.00  0.290          O  
ATOM   1366  CB  LEU A  88       2.465 -11.524  -2.561  1.00  0.540          C  
ATOM   1367  CG  LEU A  88       1.126 -11.304  -3.101  1.00  0.540          C  
ATOM   1368  CD1 LEU A  88       1.083 -11.739  -4.482  1.00  0.540          C  
ATOM   1369  CD2 LEU A  88       0.148 -12.109  -2.263  1.00  0.540          C  
ATOM   1370  H   LEU A  88       4.594 -11.924  -1.595  1.00  0.590          H  
ATOM   1371  HA  LEU A  88       3.801 -10.778  -4.118  1.00  0.410          H  
ATOM   1372 1HB  LEU A  88       2.694 -12.577  -2.698  1.00  0.640          H  
ATOM   1373 2HB  LEU A  88       2.366 -11.363  -1.541  1.00  0.640          H  
ATOM   1374  HG  LEU A  88       0.871 -10.254  -3.056  1.00  0.640          H  
ATOM   1375 1HD1 LEU A  88       0.106 -11.616  -4.839  1.00  0.640          H  
ATOM   1376 2HD1 LEU A  88       1.762 -11.179  -5.090  1.00  0.640          H  
ATOM   1377 3HD1 LEU A  88       1.352 -12.787  -4.526  1.00  0.640          H  
ATOM   1378 1HD2 LEU A  88      -0.847 -11.966  -2.629  1.00  0.640          H  
ATOM   1379 2HD2 LEU A  88       0.406 -13.161  -2.316  1.00  0.640          H  
ATOM   1380 3HD2 LEU A  88       0.190 -11.794  -1.250  1.00  0.640          H  
ATOM   1381  N   GLN A  89       3.092  -8.378  -3.527  1.00  0.310          N  
ATOM   1382  CA  GLN A  89       2.786  -6.972  -3.218  1.00  0.320          C  
ATOM   1383  C   GLN A  89       1.483  -6.513  -3.863  1.00  0.290          C  
ATOM   1384  O   GLN A  89       1.047  -7.045  -4.891  1.00  0.280          O  
ATOM   1385  CB  GLN A  89       3.877  -5.995  -3.675  1.00  0.440          C  
ATOM   1386  CG  GLN A  89       4.150  -6.004  -5.179  1.00  0.440          C  
ATOM   1387  CD  GLN A  89       5.209  -4.977  -5.662  1.00  0.440          C  
ATOM   1388  OE1 GLN A  89       5.331  -3.898  -5.079  1.00  0.440          O  
ATOM   1389  NE2 GLN A  89       5.972  -5.278  -6.713  1.00  0.440          N  
ATOM   1390  H   GLN A  89       2.901  -8.725  -4.465  1.00  0.370          H  
ATOM   1391  HA  GLN A  89       2.670  -6.872  -2.137  1.00  0.380          H  
ATOM   1392 1HB  GLN A  89       3.552  -4.978  -3.429  1.00  0.530          H  
ATOM   1393 2HB  GLN A  89       4.762  -6.166  -3.133  1.00  0.530          H  
ATOM   1394 1HG  GLN A  89       4.471  -7.000  -5.479  1.00  0.530          H  
ATOM   1395 2HG  GLN A  89       3.221  -5.748  -5.661  1.00  0.530          H  
ATOM   1396 1HE2 GLN A  89       6.653  -4.624  -7.035  1.00  0.530          H  
ATOM   1397 2HE2 GLN A  89       5.921  -6.170  -7.203  1.00  0.530          H  
ATOM   1398  N   VAL A  90       0.874  -5.483  -3.287  1.00  0.320          N  
ATOM   1399  CA  VAL A  90      -0.320  -4.915  -3.891  1.00  0.290          C  
ATOM   1400  C   VAL A  90      -0.002  -3.649  -4.669  1.00  0.310          C  
ATOM   1401  O   VAL A  90       0.583  -2.723  -4.119  1.00  0.370          O  
ATOM   1402  CB  VAL A  90      -1.333  -4.545  -2.800  1.00  0.420          C  
ATOM   1403  CG1 VAL A  90      -2.600  -3.891  -3.426  1.00  0.420          C  
ATOM   1404  CG2 VAL A  90      -1.671  -5.765  -1.991  1.00  0.420          C  
ATOM   1405  H   VAL A  90       1.245  -5.074  -2.417  1.00  0.380          H  
ATOM   1406  HA  VAL A  90      -0.762  -5.646  -4.569  1.00  0.350          H  
ATOM   1407  HB  VAL A  90      -0.886  -3.829  -2.158  1.00  0.500          H  
ATOM   1408 1HG1 VAL A  90      -3.295  -3.620  -2.636  1.00  0.500          H  
ATOM   1409 2HG1 VAL A  90      -2.334  -2.990  -3.977  1.00  0.500          H  
ATOM   1410 3HG1 VAL A  90      -3.076  -4.597  -4.107  1.00  0.500          H  
ATOM   1411 1HG2 VAL A  90      -2.357  -5.489  -1.208  1.00  0.500          H  
ATOM   1412 2HG2 VAL A  90      -2.126  -6.497  -2.627  1.00  0.500          H  
ATOM   1413 3HG2 VAL A  90      -0.767  -6.179  -1.547  1.00  0.500          H  
ATOM   1414  N   THR A  91      -0.400  -3.594  -5.931  1.00  0.310          N  
ATOM   1415  CA  THR A  91      -0.194  -2.366  -6.698  1.00  0.350          C  
ATOM   1416  C   THR A  91      -1.558  -1.734  -6.838  1.00  0.300          C  
ATOM   1417  O   THR A  91      -2.495  -2.377  -7.317  1.00  0.280          O  
ATOM   1418  CB  THR A  91       0.427  -2.598  -8.092  1.00  0.470          C  
ATOM   1419  OG1 THR A  91       1.713  -3.203  -7.952  1.00  0.470          O  
ATOM   1420  CG2 THR A  91       0.599  -1.253  -8.799  1.00  0.470          C  
ATOM   1421  H   THR A  91      -0.868  -4.409  -6.336  1.00  0.370          H  
ATOM   1422  HA  THR A  91       0.446  -1.679  -6.143  1.00  0.420          H  
ATOM   1423  HB  THR A  91      -0.218  -3.250  -8.683  1.00  0.570          H  
ATOM   1424  HG1 THR A  91       1.598  -4.077  -7.584  1.00  0.570          H  
ATOM   1425 1HG2 THR A  91       1.049  -1.413  -9.776  1.00  0.570          H  
ATOM   1426 2HG2 THR A  91      -0.369  -0.762  -8.927  1.00  0.570          H  
ATOM   1427 3HG2 THR A  91       1.251  -0.614  -8.198  1.00  0.570          H  
ATOM   1428  N   ALA A  92      -1.701  -0.500  -6.381  1.00  0.310          N  
ATOM   1429  CA  ALA A  92      -2.996   0.148  -6.419  1.00  0.290          C  
ATOM   1430  C   ALA A  92      -3.291   0.862  -7.715  1.00  0.320          C  
ATOM   1431  O   ALA A  92      -2.413   1.478  -8.321  1.00  0.370          O  
ATOM   1432  CB  ALA A  92      -3.103   1.131  -5.307  1.00  0.410          C  
ATOM   1433  H   ALA A  92      -0.890  -0.009  -5.988  1.00  0.370          H  
ATOM   1434  HA  ALA A  92      -3.753  -0.601  -6.274  1.00  0.350          H  
ATOM   1435 1HB  ALA A  92      -4.101   1.563  -5.333  1.00  0.500          H  
ATOM   1436 2HB  ALA A  92      -2.946   0.608  -4.377  1.00  0.500          H  
ATOM   1437 3HB  ALA A  92      -2.352   1.909  -5.431  1.00  0.500          H  
ATOM   1438  N   ASP A  93      -4.570   0.843  -8.080  1.00  0.350          N  
ATOM   1439  CA  ASP A  93      -5.069   1.634  -9.192  1.00  0.420          C  
ATOM   1440  C   ASP A  93      -5.619   2.919  -8.605  1.00  0.450          C  
ATOM   1441  O   ASP A  93      -5.585   3.978  -9.239  1.00  0.570          O  
ATOM   1442  CB  ASP A  93      -6.165   0.906  -9.970  1.00  0.560          C  
ATOM   1443  CG  ASP A  93      -5.689  -0.350 -10.688  1.00  0.560          C  
ATOM   1444  OD1 ASP A  93      -4.806  -0.258 -11.510  1.00  0.560          O  
ATOM   1445  OD2 ASP A  93      -6.225  -1.393 -10.410  1.00  0.560          O  
ATOM   1446  H   ASP A  93      -5.228   0.289  -7.532  1.00  0.420          H  
ATOM   1447  HA  ASP A  93      -4.247   1.874  -9.866  1.00  0.500          H  
ATOM   1448 1HB  ASP A  93      -6.963   0.627  -9.278  1.00  0.670          H  
ATOM   1449 2HB  ASP A  93      -6.595   1.587 -10.703  1.00  0.670          H  
ATOM   1450  N   LYS A  94      -6.160   2.800  -7.386  1.00  0.380          N  
ATOM   1451  CA  LYS A  94      -6.710   3.925  -6.647  1.00  0.420          C  
ATOM   1452  C   LYS A  94      -6.559   3.702  -5.142  1.00  0.390          C  
ATOM   1453  O   LYS A  94      -6.732   2.576  -4.661  1.00  0.480          O  
ATOM   1454  CB  LYS A  94      -8.191   4.147  -6.980  1.00  0.570          C  
ATOM   1455  CG  LYS A  94      -8.487   4.511  -8.439  1.00  0.570          C  
ATOM   1456  CD  LYS A  94      -9.945   4.840  -8.675  1.00  0.570          C  
ATOM   1457  CE  LYS A  94     -10.194   5.168 -10.143  1.00  0.570          C  
ATOM   1458  NZ  LYS A  94     -11.627   5.488 -10.415  1.00  0.570          N  
ATOM   1459  H   LYS A  94      -6.189   1.871  -6.962  1.00  0.460          H  
ATOM   1460  HA  LYS A  94      -6.157   4.822  -6.906  1.00  0.500          H  
ATOM   1461 1HB  LYS A  94      -8.759   3.247  -6.731  1.00  0.690          H  
ATOM   1462 2HB  LYS A  94      -8.567   4.955  -6.360  1.00  0.690          H  
ATOM   1463 1HG  LYS A  94      -7.867   5.358  -8.734  1.00  0.690          H  
ATOM   1464 2HG  LYS A  94      -8.242   3.668  -9.076  1.00  0.690          H  
ATOM   1465 1HD  LYS A  94     -10.568   3.993  -8.381  1.00  0.690          H  
ATOM   1466 2HD  LYS A  94     -10.219   5.705  -8.075  1.00  0.690          H  
ATOM   1467 1HE  LYS A  94      -9.581   6.024 -10.421  1.00  0.690          H  
ATOM   1468 2HE  LYS A  94      -9.901   4.312 -10.751  1.00  0.690          H  
ATOM   1469 1HZ  LYS A  94     -11.743   5.699 -11.398  1.00  0.690          H  
ATOM   1470 2HZ  LYS A  94     -12.204   4.695 -10.172  1.00  0.690          H  
ATOM   1471 3HZ  LYS A  94     -11.907   6.288  -9.866  1.00  0.690          H  
ATOM   1472  N   ILE A  95      -6.195   4.759  -4.418  1.00  0.340          N  
ATOM   1473  CA  ILE A  95      -6.126   4.732  -2.962  1.00  0.330          C  
ATOM   1474  C   ILE A  95      -6.923   5.927  -2.463  1.00  0.400          C  
ATOM   1475  O   ILE A  95      -6.747   7.045  -2.951  1.00  0.470          O  
ATOM   1476  CB  ILE A  95      -4.688   4.649  -2.382  1.00  0.470          C  
ATOM   1477  CG1 ILE A  95      -4.024   3.341  -2.875  1.00  0.470          C  
ATOM   1478  CG2 ILE A  95      -4.744   4.647  -0.831  1.00  0.470          C  
ATOM   1479  CD1 ILE A  95      -2.563   3.135  -2.553  1.00  0.470          C  
ATOM   1480  H   ILE A  95      -6.036   5.639  -4.890  1.00  0.410          H  
ATOM   1481  HA  ILE A  95      -6.632   3.840  -2.634  1.00  0.400          H  
ATOM   1482  HB  ILE A  95      -4.104   5.486  -2.739  1.00  0.560          H  
ATOM   1483 1HG1 ILE A  95      -4.582   2.524  -2.463  1.00  0.560          H  
ATOM   1484 2HG1 ILE A  95      -4.123   3.310  -3.931  1.00  0.560          H  
ATOM   1485 1HG2 ILE A  95      -3.749   4.587  -0.417  1.00  0.560          H  
ATOM   1486 2HG2 ILE A  95      -5.213   5.558  -0.481  1.00  0.560          H  
ATOM   1487 3HG2 ILE A  95      -5.320   3.797  -0.487  1.00  0.560          H  
ATOM   1488 1HD1 ILE A  95      -2.226   2.202  -2.942  1.00  0.560          H  
ATOM   1489 2HD1 ILE A  95      -2.002   3.906  -3.013  1.00  0.560          H  
ATOM   1490 3HD1 ILE A  95      -2.396   3.135  -1.484  1.00  0.560          H  
ATOM   1491  N   PHE A  96      -7.822   5.686  -1.519  1.00  0.430          N  
ATOM   1492  CA  PHE A  96      -8.702   6.740  -1.042  1.00  0.570          C  
ATOM   1493  C   PHE A  96      -8.589   6.996   0.453  1.00  0.680          C  
ATOM   1494  O   PHE A  96      -8.300   6.105   1.253  1.00  0.790          O  
ATOM   1495  CB  PHE A  96     -10.147   6.334  -1.281  1.00  0.740          C  
ATOM   1496  CG  PHE A  96     -10.502   5.971  -2.674  1.00  0.740          C  
ATOM   1497  CD1 PHE A  96     -10.341   4.641  -3.089  1.00  0.740          C  
ATOM   1498  CD2 PHE A  96     -11.019   6.888  -3.563  1.00  0.740          C  
ATOM   1499  CE1 PHE A  96     -10.689   4.253  -4.349  1.00  0.740          C  
ATOM   1500  CE2 PHE A  96     -11.371   6.492  -4.838  1.00  0.740          C  
ATOM   1501  CZ  PHE A  96     -11.208   5.173  -5.223  1.00  0.740          C  
ATOM   1502  H   PHE A  96      -7.885   4.734  -1.157  1.00  0.520          H  
ATOM   1503  HA  PHE A  96      -8.474   7.664  -1.575  1.00  0.680          H  
ATOM   1504 1HB  PHE A  96     -10.396   5.525  -0.658  1.00  0.890          H  
ATOM   1505 2HB  PHE A  96     -10.780   7.160  -0.984  1.00  0.890          H  
ATOM   1506  HD1 PHE A  96      -9.935   3.903  -2.392  1.00  0.890          H  
ATOM   1507  HD2 PHE A  96     -11.155   7.927  -3.253  1.00  0.890          H  
ATOM   1508  HE1 PHE A  96     -10.563   3.208  -4.659  1.00  0.890          H  
ATOM   1509  HE2 PHE A  96     -11.784   7.216  -5.540  1.00  0.890          H  
ATOM   1510  HZ  PHE A  96     -11.494   4.857  -6.217  1.00  0.890          H  
ATOM   1511  N   HIS A  97      -8.863   8.225   0.840  1.00  0.800          N  
ATOM   1512  CA  HIS A  97      -8.920   8.594   2.246  1.00  1.030          C  
ATOM   1513  C   HIS A  97     -10.398   8.577   2.699  1.00  1.130          C  
ATOM   1514  O   HIS A  97     -11.268   8.953   1.904  1.00  1.800          O  
ATOM   1515  CB  HIS A  97      -8.303   9.979   2.407  1.00  1.350          C  
ATOM   1516  CG  HIS A  97      -8.115  10.442   3.766  1.00  1.350          C  
ATOM   1517  ND1 HIS A  97      -9.147  10.894   4.555  1.00  1.350          N  
ATOM   1518  CD2 HIS A  97      -6.995  10.557   4.494  1.00  1.350          C  
ATOM   1519  CE1 HIS A  97      -8.652  11.260   5.735  1.00  1.350          C  
ATOM   1520  NE2 HIS A  97      -7.350  11.064   5.714  1.00  1.350          N  
ATOM   1521  H   HIS A  97      -9.058   8.928   0.139  1.00  0.960          H  
ATOM   1522  HA  HIS A  97      -8.337   7.892   2.831  1.00  1.240          H  
ATOM   1523 1HB  HIS A  97      -7.327   9.961   1.961  1.00  1.620          H  
ATOM   1524 2HB  HIS A  97      -8.894  10.704   1.873  1.00  1.620          H  
ATOM   1525  HD2 HIS A  97      -5.994  10.296   4.161  1.00  1.620          H  
ATOM   1526  HE1 HIS A  97      -9.219  11.661   6.578  1.00  1.620          H  
ATOM   1527  HE2 HIS A  97      -6.709  11.258   6.472  1.00  1.620          H  
ATOM   1528  N   PRO A  98     -10.739   8.151   3.934  1.00  0.940          N  
ATOM   1529  CA  PRO A  98     -12.088   8.192   4.488  1.00  1.100          C  
ATOM   1530  C   PRO A  98     -12.813   9.535   4.359  1.00  1.620          C  
ATOM   1531  O   PRO A  98     -14.033   9.536   4.205  1.00  2.080          O  
ATOM   1532  CB  PRO A  98     -11.834   7.876   5.964  1.00  1.650          C  
ATOM   1533  CG  PRO A  98     -10.628   6.981   5.965  1.00  1.650          C  
ATOM   1534  CD  PRO A  98      -9.747   7.490   4.831  1.00  1.650          C  
ATOM   1535  HA  PRO A  98     -12.688   7.409   4.013  1.00  1.320          H  
ATOM   1536 1HB  PRO A  98     -11.670   8.816   6.521  1.00  1.980          H  
ATOM   1537 2HB  PRO A  98     -12.723   7.396   6.403  1.00  1.980          H  
ATOM   1538 1HG  PRO A  98     -10.142   7.088   6.935  1.00  1.980          H  
ATOM   1539 2HG  PRO A  98     -10.905   5.929   5.885  1.00  1.980          H  
ATOM   1540 1HD  PRO A  98      -8.994   8.186   5.214  1.00  1.980          H  
ATOM   1541 2HD  PRO A  98      -9.285   6.618   4.335  1.00  1.980          H  
ATOM   1542  N   ASP A  99     -12.094  10.671   4.393  1.00  2.330          N  
ATOM   1543  CA  ASP A  99     -12.774  11.956   4.268  1.00  3.160          C  
ATOM   1544  C   ASP A  99     -13.142  12.210   2.814  1.00  3.650          C  
ATOM   1545  O   ASP A  99     -14.203  12.763   2.509  1.00  4.380          O  
ATOM   1546  CB  ASP A  99     -11.908  13.107   4.773  1.00  4.090          C  
ATOM   1547  CG  ASP A  99     -11.670  13.111   6.297  1.00  4.090          C  
ATOM   1548  OD1 ASP A  99     -12.385  12.477   7.043  1.00  4.090          O  
ATOM   1549  OD2 ASP A  99     -10.734  13.757   6.691  1.00  4.090          O  
ATOM   1550  H   ASP A  99     -11.081  10.682   4.539  1.00  2.800          H  
ATOM   1551  HA  ASP A  99     -13.681  11.928   4.865  1.00  3.790          H  
ATOM   1552 1HB  ASP A  99     -10.940  13.075   4.270  1.00  4.910          H  
ATOM   1553 2HB  ASP A  99     -12.379  14.050   4.497  1.00  4.910          H  
ATOM   1554  N   GLU A 100     -12.278  11.793   1.893  1.00  3.790          N  
ATOM   1555  CA  GLU A 100     -12.510  12.011   0.466  1.00  4.790          C  
ATOM   1556  C   GLU A 100     -13.751  11.227   0.052  1.00  5.360          C  
ATOM   1557  O   GLU A 100     -14.588  11.690  -0.726  1.00  6.100          O  
ATOM   1558  CB  GLU A 100     -11.289  11.598  -0.365  1.00  6.310          C  
ATOM   1559  CG  GLU A 100     -10.049  12.498  -0.186  1.00  6.310          C  
ATOM   1560  CD  GLU A 100     -10.246  13.903  -0.681  1.00  6.310          C  
ATOM   1561  OE1 GLU A 100     -10.676  14.069  -1.795  1.00  6.310          O  
ATOM   1562  OE2 GLU A 100      -9.974  14.810   0.066  1.00  6.310          O  
ATOM   1563  H   GLU A 100     -11.444  11.304   2.197  1.00  4.550          H  
ATOM   1564  HA  GLU A 100     -12.703  13.075   0.298  1.00  5.750          H  
ATOM   1565 1HB  GLU A 100     -11.003  10.580  -0.103  1.00  7.570          H  
ATOM   1566 2HB  GLU A 100     -11.553  11.599  -1.421  1.00  7.570          H  
ATOM   1567 1HG  GLU A 100      -9.807  12.549   0.871  1.00  7.570          H  
ATOM   1568 2HG  GLU A 100      -9.205  12.047  -0.705  1.00  7.570          H  
ATOM   1569  N   LYS A 101     -13.930  10.067   0.678  1.00  5.340          N  
ATOM   1570  CA  LYS A 101     -15.058   9.211   0.351  1.00  6.210          C  
ATOM   1571  C   LYS A 101     -16.391   9.716   0.907  1.00  6.550          C  
ATOM   1572  O   LYS A 101     -17.429   9.119   0.640  1.00  6.970          O  
ATOM   1573  CB  LYS A 101     -14.809   7.774   0.807  1.00  8.350          C  
ATOM   1574  CG  LYS A 101     -13.732   7.045  -0.020  1.00  8.350          C  
ATOM   1575  CD  LYS A 101     -13.448   5.629   0.493  1.00  8.350          C  
ATOM   1576  CE  LYS A 101     -14.553   4.599   0.196  1.00  8.350          C  
ATOM   1577  NZ  LYS A 101     -14.686   4.264  -1.259  1.00  8.350          N  
ATOM   1578  H   LYS A 101     -13.192   9.742   1.314  1.00  6.410          H  
ATOM   1579  HA  LYS A 101     -15.152   9.192  -0.732  1.00  7.450          H  
ATOM   1580 1HB  LYS A 101     -14.489   7.781   1.853  1.00 10.020          H  
ATOM   1581 2HB  LYS A 101     -15.746   7.221   0.749  1.00 10.020          H  
ATOM   1582 1HG  LYS A 101     -14.030   7.011  -1.066  1.00 10.020          H  
ATOM   1583 2HG  LYS A 101     -12.815   7.625   0.055  1.00 10.020          H  
ATOM   1584 1HD  LYS A 101     -12.528   5.261   0.069  1.00 10.020          H  
ATOM   1585 2HD  LYS A 101     -13.328   5.690   1.564  1.00 10.020          H  
ATOM   1586 1HE  LYS A 101     -14.309   3.686   0.739  1.00 10.020          H  
ATOM   1587 2HE  LYS A 101     -15.505   4.975   0.550  1.00 10.020          H  
ATOM   1588 1HZ  LYS A 101     -15.416   3.563  -1.383  1.00 10.020          H  
ATOM   1589 2HZ  LYS A 101     -14.933   5.093  -1.784  1.00 10.020          H  
ATOM   1590 3HZ  LYS A 101     -13.815   3.890  -1.609  1.00 10.020          H  
ATOM   1591  N   THR A 102     -16.411  10.853   1.613  1.00  6.830          N  
ATOM   1592  CA  THR A 102     -17.679  11.359   2.135  1.00  7.500          C  
ATOM   1593  C   THR A 102     -18.555  11.929   1.024  1.00  8.220          C  
ATOM   1594  O   THR A 102     -19.738  12.206   1.239  1.00  8.800          O  
ATOM   1595  CB  THR A 102     -17.490  12.427   3.235  1.00 10.230          C  
ATOM   1596  OG1 THR A 102     -16.759  13.559   2.724  1.00 10.230          O  
ATOM   1597  CG2 THR A 102     -16.786  11.849   4.437  1.00 10.230          C  
ATOM   1598  H   THR A 102     -15.550  11.367   1.807  1.00  8.200          H  
ATOM   1599  HA  THR A 102     -18.218  10.522   2.582  1.00  9.000          H  
ATOM   1600  HB  THR A 102     -18.472  12.777   3.548  1.00 12.280          H  
ATOM   1601  HG1 THR A 102     -15.837  13.298   2.517  1.00 12.280          H  
ATOM   1602 1HG2 THR A 102     -16.679  12.612   5.205  1.00 12.280          H  
ATOM   1603 2HG2 THR A 102     -17.365  11.015   4.829  1.00 12.280          H  
ATOM   1604 3HG2 THR A 102     -15.814  11.494   4.141  1.00 12.280          H  
ATOM   1605  N   THR A 103     -17.985  12.085  -0.176  1.00  8.450          N  
ATOM   1606  CA  THR A 103     -18.710  12.571  -1.338  1.00  9.380          C  
ATOM   1607  C   THR A 103     -18.689  11.495  -2.421  1.00  9.770          C  
ATOM   1608  O   THR A 103     -18.803  11.802  -3.613  1.00 10.210          O  
ATOM   1609  CB  THR A 103     -18.115  13.877  -1.895  1.00 12.760          C  
ATOM   1610  OG1 THR A 103     -16.751  13.667  -2.270  1.00 12.760          O  
ATOM   1611  CG2 THR A 103     -18.169  14.950  -0.817  1.00 12.760          C  
ATOM   1612  H   THR A 103     -16.986  11.871  -0.287  1.00 10.140          H  
ATOM   1613  HA  THR A 103     -19.748  12.751  -1.059  1.00 11.260          H  
ATOM   1614  HB  THR A 103     -18.684  14.203  -2.764  1.00 15.310          H  
ATOM   1615  HG1 THR A 103     -16.729  13.133  -3.077  1.00 15.310          H  
ATOM   1616 1HG2 THR A 103     -17.747  15.874  -1.205  1.00 15.310          H  
ATOM   1617 2HG2 THR A 103     -19.204  15.114  -0.523  1.00 15.310          H  
ATOM   1618 3HG2 THR A 103     -17.593  14.627   0.051  1.00 15.310          H  
ATOM   1619  N   ASN A 104     -18.515  10.233  -2.011  1.00  9.820          N  
ATOM   1620  CA  ASN A 104     -18.406   9.108  -2.927  1.00 10.450          C  
ATOM   1621  C   ASN A 104     -19.021   7.849  -2.301  1.00 10.780          C  
ATOM   1622  O   ASN A 104     -19.605   7.899  -1.220  1.00 11.030          O  
ATOM   1623  CB  ASN A 104     -16.933   8.897  -3.266  1.00 14.380          C  
ATOM   1624  CG  ASN A 104     -16.659   8.290  -4.615  1.00 14.380          C  
ATOM   1625  OD1 ASN A 104     -17.419   7.439  -5.095  1.00 14.380          O  
ATOM   1626  ND2 ASN A 104     -15.582   8.710  -5.230  1.00 14.380          N  
ATOM   1627  H   ASN A 104     -18.420  10.033  -1.008  1.00 11.780          H  
ATOM   1628  HA  ASN A 104     -18.966   9.336  -3.836  1.00 12.540          H  
ATOM   1629 1HB  ASN A 104     -16.409   9.852  -3.196  1.00 17.250          H  
ATOM   1630 2HB  ASN A 104     -16.503   8.240  -2.507  1.00 17.250          H  
ATOM   1631 1HD2 ASN A 104     -15.343   8.343  -6.131  1.00 17.250          H  
ATOM   1632 2HD2 ASN A 104     -14.997   9.401  -4.802  1.00 17.250          H  
ATOM   1633  N   GLU A 105     -18.992   6.743  -3.029  1.00 11.000          N  
ATOM   1634  CA  GLU A 105     -19.526   5.483  -2.533  1.00 11.540          C  
ATOM   1635  C   GLU A 105     -18.827   5.042  -1.249  1.00 11.660          C  
ATOM   1636  O   GLU A 105     -17.591   5.011  -1.186  1.00 12.250          O  
ATOM   1637  CB  GLU A 105     -19.382   4.402  -3.606  1.00 15.940          C  
ATOM   1638  CG  GLU A 105     -19.986   3.048  -3.249  1.00 15.940          C  
ATOM   1639  CD  GLU A 105     -19.867   2.051  -4.367  1.00 15.940          C  
ATOM   1640  OE1 GLU A 105     -19.322   2.397  -5.387  1.00 15.940          O  
ATOM   1641  OE2 GLU A 105     -20.326   0.947  -4.210  1.00 15.940          O  
ATOM   1642  H   GLU A 105     -18.544   6.775  -3.938  1.00 13.200          H  
ATOM   1643  HA  GLU A 105     -20.586   5.623  -2.312  1.00 13.850          H  
ATOM   1644 1HB  GLU A 105     -19.853   4.745  -4.526  1.00 19.130          H  
ATOM   1645 2HB  GLU A 105     -18.324   4.250  -3.822  1.00 19.130          H  
ATOM   1646 1HG  GLU A 105     -19.476   2.645  -2.371  1.00 19.130          H  
ATOM   1647 2HG  GLU A 105     -21.035   3.182  -2.994  1.00 19.130          H  
ATOM   1648  N   GLU A 106     -19.615   4.658  -0.243  1.00 11.300          N  
ATOM   1649  CA  GLU A 106     -19.071   4.180   1.021  1.00 11.420          C  
ATOM   1650  C   GLU A 106     -19.093   2.645   1.028  1.00 10.940          C  
ATOM   1651  O   GLU A 106     -20.027   2.057   0.495  1.00 10.470          O  
ATOM   1652  CB  GLU A 106     -19.854   4.776   2.205  1.00 15.940          C  
ATOM   1653  CG  GLU A 106     -19.664   6.289   2.330  1.00 15.940          C  
ATOM   1654  CD  GLU A 106     -20.337   6.936   3.534  1.00 15.940          C  
ATOM   1655  OE1 GLU A 106     -21.554   6.959   3.618  1.00 15.940          O  
ATOM   1656  OE2 GLU A 106     -19.607   7.402   4.395  1.00 15.940          O  
ATOM   1657  H   GLU A 106     -20.616   4.720  -0.365  1.00 13.560          H  
ATOM   1658  HA  GLU A 106     -18.055   4.548   1.089  1.00 13.700          H  
ATOM   1659 1HB  GLU A 106     -20.918   4.584   2.071  1.00 19.130          H  
ATOM   1660 2HB  GLU A 106     -19.556   4.310   3.141  1.00 19.130          H  
ATOM   1661 1HG  GLU A 106     -18.594   6.497   2.378  1.00 19.130          H  
ATOM   1662 2HG  GLU A 106     -20.041   6.760   1.419  1.00 19.130          H  
ATOM   1663  N   PRO A 107     -18.135   1.970   1.697  1.00 11.240          N  
ATOM   1664  CA  PRO A 107     -17.997   0.522   1.792  1.00 11.200          C  
ATOM   1665  C   PRO A 107     -18.820  -0.122   2.905  1.00 11.340          C  
ATOM   1666  O   PRO A 107     -18.536  -1.243   3.307  1.00 12.100          O  
ATOM   1667  CB  PRO A 107     -16.515   0.382   2.112  1.00 16.800          C  
ATOM   1668  CG  PRO A 107     -16.229   1.579   2.993  1.00 16.800          C  
ATOM   1669  CD  PRO A 107     -17.078   2.698   2.429  1.00 16.800          C  
ATOM   1670  HA  PRO A 107     -18.237   0.070   0.822  1.00 13.440          H  
ATOM   1671 1HB  PRO A 107     -16.340  -0.579   2.597  1.00 20.160          H  
ATOM   1672 2HB  PRO A 107     -15.924   0.380   1.184  1.00 20.160          H  
ATOM   1673 1HG  PRO A 107     -16.459   1.343   4.047  1.00 20.160          H  
ATOM   1674 2HG  PRO A 107     -15.180   1.817   2.957  1.00 20.160          H  
ATOM   1675 1HD  PRO A 107     -17.487   3.305   3.246  1.00 20.160          H  
ATOM   1676 2HD  PRO A 107     -16.463   3.268   1.760  1.00 20.160          H  
ATOM   1677  N   ILE A 108     -19.774   0.614   3.450  1.00 10.780          N  
ATOM   1678  CA  ILE A 108     -20.567   0.139   4.567  1.00 11.060          C  
ATOM   1679  C   ILE A 108     -21.983  -0.133   4.094  1.00 11.420          C  
ATOM   1680  O   ILE A 108     -22.612   0.710   3.464  1.00 11.650          O  
ATOM   1681  CB  ILE A 108     -20.551   1.161   5.716  1.00 15.370          C  
ATOM   1682  CG1 ILE A 108     -19.085   1.506   6.121  1.00 15.370          C  
ATOM   1683  CG2 ILE A 108     -21.359   0.638   6.924  1.00 15.370          C  
ATOM   1684  CD1 ILE A 108     -18.260   0.347   6.591  1.00 15.370          C  
ATOM   1685  H   ILE A 108     -19.992   1.517   3.058  1.00 12.940          H  
ATOM   1686  HA  ILE A 108     -20.162  -0.802   4.924  1.00 13.270          H  
ATOM   1687  HB  ILE A 108     -20.979   2.065   5.358  1.00 18.450          H  
ATOM   1688 1HG1 ILE A 108     -18.589   1.941   5.261  1.00 18.450          H  
ATOM   1689 2HG1 ILE A 108     -19.107   2.249   6.916  1.00 18.450          H  
ATOM   1690 1HG2 ILE A 108     -21.361   1.387   7.720  1.00 18.450          H  
ATOM   1691 2HG2 ILE A 108     -22.369   0.458   6.631  1.00 18.450          H  
ATOM   1692 3HG2 ILE A 108     -20.935  -0.286   7.306  1.00 18.450          H  
ATOM   1693 1HD1 ILE A 108     -17.271   0.663   6.829  1.00 18.450          H  
ATOM   1694 2HD1 ILE A 108     -18.692  -0.111   7.475  1.00 18.450          H  
ATOM   1695 3HD1 ILE A 108     -18.191  -0.391   5.809  1.00 18.450          H  
ATOM   1696  N   LYS A 109     -22.476  -1.327   4.398  1.00 11.660          N  
ATOM   1697  CA  LYS A 109     -23.801  -1.780   3.981  1.00 12.270          C  
ATOM   1698  C   LYS A 109     -24.923  -0.803   4.362  1.00 12.620          C  
ATOM   1699  O   LYS A 109     -25.878  -0.626   3.603  1.00 12.900          O  
ATOM   1700  CB  LYS A 109     -24.066  -3.173   4.552  1.00 16.930          C  
ATOM   1701  CG  LYS A 109     -25.370  -3.803   4.133  1.00 16.930          C  
ATOM   1702  CD  LYS A 109     -25.450  -5.236   4.641  1.00 16.930          C  
ATOM   1703  CE  LYS A 109     -26.770  -5.895   4.268  1.00 16.930          C  
ATOM   1704  NZ  LYS A 109     -26.825  -7.320   4.713  1.00 16.930          N  
ATOM   1705  H   LYS A 109     -21.879  -1.955   4.914  1.00 13.990          H  
ATOM   1706  HA  LYS A 109     -23.797  -1.862   2.894  1.00 14.720          H  
ATOM   1707 1HB  LYS A 109     -23.273  -3.844   4.254  1.00 20.320          H  
ATOM   1708 2HB  LYS A 109     -24.059  -3.128   5.634  1.00 20.320          H  
ATOM   1709 1HG  LYS A 109     -26.207  -3.230   4.540  1.00 20.320          H  
ATOM   1710 2HG  LYS A 109     -25.443  -3.798   3.045  1.00 20.320          H  
ATOM   1711 1HD  LYS A 109     -24.627  -5.818   4.214  1.00 20.320          H  
ATOM   1712 2HD  LYS A 109     -25.346  -5.239   5.724  1.00 20.320          H  
ATOM   1713 1HE  LYS A 109     -27.584  -5.347   4.739  1.00 20.320          H  
ATOM   1714 2HE  LYS A 109     -26.897  -5.858   3.186  1.00 20.320          H  
ATOM   1715 1HZ  LYS A 109     -27.715  -7.721   4.451  1.00 20.320          H  
ATOM   1716 2HZ  LYS A 109     -26.077  -7.840   4.268  1.00 20.320          H  
ATOM   1717 3HZ  LYS A 109     -26.717  -7.370   5.716  1.00 20.320          H  
ATOM   1718  N   SER A 110     -24.826  -0.198   5.540  1.00 12.800          N  
ATOM   1719  CA  SER A 110     -25.813   0.754   6.026  1.00 13.330          C  
ATOM   1720  C   SER A 110     -25.116   1.823   6.854  1.00 13.660          C  
ATOM   1721  O   SER A 110     -24.392   1.499   7.791  1.00 13.820          O  
ATOM   1722  CB  SER A 110     -26.862   0.040   6.850  1.00 18.450          C  
ATOM   1723  OG  SER A 110     -27.801   0.937   7.367  1.00 18.450          O  
ATOM   1724  H   SER A 110     -24.036  -0.402   6.131  1.00 15.360          H  
ATOM   1725  HA  SER A 110     -26.291   1.236   5.172  1.00 16.000          H  
ATOM   1726 1HB  SER A 110     -27.365  -0.700   6.227  1.00 22.140          H  
ATOM   1727 2HB  SER A 110     -26.378  -0.493   7.666  1.00 22.140          H  
ATOM   1728  HG  SER A 110     -28.481   0.399   7.780  1.00 22.140          H  
ATOM   1729  N   THR A 111     -25.308   3.092   6.490  1.00 13.890          N  
ATOM   1730  CA  THR A 111     -24.661   4.218   7.167  1.00 14.420          C  
ATOM   1731  C   THR A 111     -25.682   5.176   7.738  1.00 14.180          C  
ATOM   1732  O   THR A 111     -25.930   5.187   8.946  1.00 14.220          O  
ATOM   1733  CB  THR A 111     -23.732   4.992   6.211  1.00 19.980          C  
ATOM   1734  OG1 THR A 111     -24.470   5.433   5.051  1.00 19.980          O  
ATOM   1735  CG2 THR A 111     -22.623   4.111   5.782  1.00 19.980          C  
ATOM   1736  H   THR A 111     -25.923   3.298   5.710  1.00 16.670          H  
ATOM   1737  HA  THR A 111     -24.062   3.830   7.993  1.00 17.300          H  
ATOM   1738  HB  THR A 111     -23.327   5.865   6.728  1.00 23.970          H  
ATOM   1739  HG1 THR A 111     -23.889   6.020   4.517  1.00 23.970          H  
ATOM   1740 1HG2 THR A 111     -21.959   4.659   5.110  1.00 23.970          H  
ATOM   1741 2HG2 THR A 111     -22.069   3.788   6.663  1.00 23.970          H  
ATOM   1742 3HG2 THR A 111     -23.026   3.241   5.261  1.00 23.970          H  
ATOM   1743  N   VAL A 112     -26.211   6.022   6.864  1.00 14.110          N  
ATOM   1744  CA  VAL A 112     -27.220   7.001   7.219  1.00 14.060          C  
ATOM   1745  C   VAL A 112     -28.596   6.376   7.163  1.00 13.810          C  
ATOM   1746  O   VAL A 112     -28.932   5.641   6.235  1.00 13.590          O  
ATOM   1747  CB  VAL A 112     -27.135   8.245   6.318  1.00 19.700          C  
ATOM   1748  CG1 VAL A 112     -28.292   9.226   6.615  1.00 19.700          C  
ATOM   1749  CG2 VAL A 112     -25.804   8.927   6.586  1.00 19.700          C  
ATOM   1750  H   VAL A 112     -25.894   5.942   5.905  1.00 16.930          H  
ATOM   1751  HA  VAL A 112     -27.034   7.323   8.246  1.00 16.870          H  
ATOM   1752  HB  VAL A 112     -27.199   7.945   5.273  1.00 23.640          H  
ATOM   1753 1HG1 VAL A 112     -28.195  10.099   5.972  1.00 23.640          H  
ATOM   1754 2HG1 VAL A 112     -29.259   8.754   6.422  1.00 23.640          H  
ATOM   1755 3HG1 VAL A 112     -28.247   9.538   7.653  1.00 23.640          H  
ATOM   1756 1HG2 VAL A 112     -25.709   9.810   5.955  1.00 23.640          H  
ATOM   1757 2HG2 VAL A 112     -25.752   9.221   7.635  1.00 23.640          H  
ATOM   1758 3HG2 VAL A 112     -24.988   8.236   6.370  1.00 23.640          H  
ATOM   1759  N   VAL A 113     -29.358   6.640   8.200  1.00 13.960          N  
ATOM   1760  CA  VAL A 113     -30.697   6.143   8.394  1.00 14.290          C  
ATOM   1761  C   VAL A 113     -31.636   7.350   8.434  1.00 14.760          C  
ATOM   1762  O   VAL A 113     -31.302   8.372   9.012  1.00 15.290          O  
ATOM   1763  CB  VAL A 113     -30.744   5.300   9.692  1.00 19.870          C  
ATOM   1764  CG1 VAL A 113     -32.143   4.765   9.957  1.00 19.870          C  
ATOM   1765  CG2 VAL A 113     -29.718   4.157   9.582  1.00 19.870          C  
ATOM   1766  H   VAL A 113     -28.970   7.250   8.908  1.00 16.750          H  
ATOM   1767  HA  VAL A 113     -30.969   5.509   7.549  1.00 17.150          H  
ATOM   1768  HB  VAL A 113     -30.481   5.921  10.523  1.00 23.850          H  
ATOM   1769 1HG1 VAL A 113     -32.134   4.189  10.882  1.00 23.850          H  
ATOM   1770 2HG1 VAL A 113     -32.836   5.565  10.057  1.00 23.850          H  
ATOM   1771 3HG1 VAL A 113     -32.446   4.120   9.131  1.00 23.850          H  
ATOM   1772 1HG2 VAL A 113     -29.724   3.572  10.498  1.00 23.850          H  
ATOM   1773 2HG2 VAL A 113     -29.970   3.517   8.737  1.00 23.850          H  
ATOM   1774 3HG2 VAL A 113     -28.715   4.567   9.432  1.00 23.850          H  
ATOM   1775  N   ASP A 114     -32.800   7.242   7.802  1.00 14.690          N  
ATOM   1776  CA  ASP A 114     -33.788   8.334   7.734  1.00 15.270          C  
ATOM   1777  C   ASP A 114     -34.317   8.837   9.096  1.00 15.320          C  
ATOM   1778  O   ASP A 114     -34.879   9.930   9.186  1.00 15.750          O  
ATOM   1779  CB  ASP A 114     -34.988   7.886   6.900  1.00 21.150          C  
ATOM   1780  CG  ASP A 114     -34.686   7.737   5.407  1.00 21.150          C  
ATOM   1781  OD1 ASP A 114     -33.661   8.191   4.957  1.00 21.150          O  
ATOM   1782  OD2 ASP A 114     -35.492   7.145   4.734  1.00 21.150          O  
ATOM   1783  H   ASP A 114     -33.004   6.379   7.316  1.00 17.630          H  
ATOM   1784  HA  ASP A 114     -33.312   9.178   7.233  1.00 18.320          H  
ATOM   1785 1HB  ASP A 114     -35.354   6.932   7.279  1.00 25.380          H  
ATOM   1786 2HB  ASP A 114     -35.795   8.611   7.019  1.00 25.380          H  
ATOM   1787  N   SER A 115     -34.211   8.004  10.121  1.00 15.040          N  
ATOM   1788  CA  SER A 115     -34.690   8.299  11.468  1.00 15.240          C  
ATOM   1789  C   SER A 115     -34.055   9.550  12.098  1.00 15.490          C  
ATOM   1790  O   SER A 115     -32.875   9.809  11.896  1.00 15.480          O  
ATOM   1791  CB  SER A 115     -34.382   7.130  12.381  1.00 21.260          C  
ATOM   1792  OG  SER A 115     -34.684   7.447  13.722  1.00 21.260          O  
ATOM   1793  H   SER A 115     -33.738   7.134   9.952  1.00 18.050          H  
ATOM   1794  HA  SER A 115     -35.763   8.412  11.380  1.00 18.290          H  
ATOM   1795 1HB  SER A 115     -34.960   6.264  12.070  1.00 25.510          H  
ATOM   1796 2HB  SER A 115     -33.335   6.871  12.290  1.00 25.510          H  
ATOM   1797  HG  SER A 115     -34.386   6.686  14.242  1.00 25.510          H  
ATOM   1798  N   PRO A 116     -34.824  10.376  12.841  1.00 15.870          N  
ATOM   1799  CA  PRO A 116     -34.362  11.554  13.566  1.00 16.270          C  
ATOM   1800  C   PRO A 116     -33.401  11.232  14.718  1.00 16.100          C  
ATOM   1801  O   PRO A 116     -32.706  12.122  15.209  1.00 15.890          O  
ATOM   1802  CB  PRO A 116     -35.673  12.180  14.071  1.00 24.410          C  
ATOM   1803  CG  PRO A 116     -36.667  11.048  14.105  1.00 24.410          C  
ATOM   1804  CD  PRO A 116     -36.287  10.146  12.958  1.00 24.410          C  
ATOM   1805  HA  PRO A 116     -33.873  12.230  12.853  1.00 19.520          H  
ATOM   1806 1HB  PRO A 116     -35.508  12.620  15.069  1.00 29.290          H  
ATOM   1807 2HB  PRO A 116     -35.976  13.001  13.405  1.00 29.290          H  
ATOM   1808 1HG  PRO A 116     -36.626  10.533  15.058  1.00 29.290          H  
ATOM   1809 2HG  PRO A 116     -37.689  11.444  14.010  1.00 29.290          H  
ATOM   1810 1HD  PRO A 116     -36.523   9.120  13.268  1.00 29.290          H  
ATOM   1811 2HD  PRO A 116     -36.804  10.443  12.029  1.00 29.290          H  
ATOM   1812  N   PHE A 117     -33.375   9.972  15.161  1.00 16.330          N  
ATOM   1813  CA  PHE A 117     -32.535   9.581  16.286  1.00 16.400          C  
ATOM   1814  C   PHE A 117     -31.657   8.395  15.924  1.00 16.100          C  
ATOM   1815  O   PHE A 117     -31.948   7.256  16.296  1.00 16.150          O  
ATOM   1816  CB  PHE A 117     -33.393   9.231  17.502  1.00 22.930          C  
ATOM   1817  CG  PHE A 117     -34.282  10.356  17.937  1.00 22.930          C  
ATOM   1818  CD1 PHE A 117     -35.626  10.335  17.628  1.00 22.930          C  
ATOM   1819  CD2 PHE A 117     -33.779  11.444  18.626  1.00 22.930          C  
ATOM   1820  CE1 PHE A 117     -36.456  11.370  17.997  1.00 22.930          C  
ATOM   1821  CE2 PHE A 117     -34.605  12.483  18.998  1.00 22.930          C  
ATOM   1822  CZ  PHE A 117     -35.946  12.445  18.682  1.00 22.930          C  
ATOM   1823  H   PHE A 117     -33.939   9.257  14.707  1.00 19.600          H  
ATOM   1824  HA  PHE A 117     -31.883  10.416  16.543  1.00 19.680          H  
ATOM   1825 1HB  PHE A 117     -34.018   8.371  17.269  1.00 27.520          H  
ATOM   1826 2HB  PHE A 117     -32.751   8.957  18.336  1.00 27.520          H  
ATOM   1827  HD1 PHE A 117     -36.028   9.482  17.082  1.00 27.520          H  
ATOM   1828  HD2 PHE A 117     -32.718  11.478  18.870  1.00 27.520          H  
ATOM   1829  HE1 PHE A 117     -37.517  11.337  17.745  1.00 27.520          H  
ATOM   1830  HE2 PHE A 117     -34.197  13.337  19.539  1.00 27.520          H  
ATOM   1831  HZ  PHE A 117     -36.599  13.266  18.974  1.00 27.520          H  
ATOM   1832  N   MET A 118     -30.614   8.652  15.144  1.00 16.020          N  
ATOM   1833  CA  MET A 118     -29.756   7.591  14.638  1.00 16.120          C  
ATOM   1834  C   MET A 118     -28.298   8.015  14.532  1.00 16.150          C  
ATOM   1835  O   MET A 118     -27.987   9.207  14.523  1.00 16.210          O  
ATOM   1836  CB  MET A 118     -30.289   7.135  13.287  1.00 22.530          C  
ATOM   1837  CG  MET A 118     -30.243   8.210  12.198  1.00 22.530          C  
ATOM   1838  SD  MET A 118     -28.676   8.267  11.294  1.00 22.530          S  
ATOM   1839  CE  MET A 118     -28.689   9.904  10.605  1.00 22.530          C  
ATOM   1840  H   MET A 118     -30.421   9.612  14.886  1.00 19.220          H  
ATOM   1841  HA  MET A 118     -29.801   6.752  15.333  1.00 19.340          H  
ATOM   1842 1HB  MET A 118     -29.706   6.287  12.932  1.00 27.030          H  
ATOM   1843 2HB  MET A 118     -31.314   6.805  13.398  1.00 27.030          H  
ATOM   1844 1HG  MET A 118     -31.047   8.039  11.491  1.00 27.030          H  
ATOM   1845 2HG  MET A 118     -30.413   9.187  12.646  1.00 27.030          H  
ATOM   1846 1HE  MET A 118     -27.789  10.075  10.029  1.00 27.030          H  
ATOM   1847 2HE  MET A 118     -29.565  10.018   9.960  1.00 27.030          H  
ATOM   1848 3HE  MET A 118     -28.742  10.630  11.417  1.00 27.030          H  
ATOM   1849  N   ASN A 119     -27.421   7.018  14.446  1.00 16.290          N  
ATOM   1850  CA  ASN A 119     -25.985   7.175  14.238  1.00 16.530          C  
ATOM   1851  C   ASN A 119     -25.711   7.336  12.737  1.00 16.810          C  
ATOM   1852  O   ASN A 119     -25.974   6.389  12.003  1.00 17.140          O  
ATOM   1853  CB  ASN A 119     -25.234   5.970  14.776  1.00 23.050          C  
ATOM   1854  CG  ASN A 119     -23.722   6.117  14.695  1.00 23.050          C  
ATOM   1855  OD1 ASN A 119     -23.166   6.809  13.822  1.00 23.050          O  
ATOM   1856  ND2 ASN A 119     -23.038   5.460  15.607  1.00 23.050          N  
ATOM   1857  H   ASN A 119     -27.786   6.077  14.504  1.00 19.550          H  
ATOM   1858  HA  ASN A 119     -25.648   8.042  14.792  1.00 19.840          H  
ATOM   1859 1HB  ASN A 119     -25.511   5.806  15.817  1.00 27.660          H  
ATOM   1860 2HB  ASN A 119     -25.531   5.085  14.219  1.00 27.660          H  
ATOM   1861 1HD2 ASN A 119     -22.036   5.504  15.610  1.00 27.660          H  
ATOM   1862 2HD2 ASN A 119     -23.514   4.910  16.294  1.00 27.660          H  
ATOM   1863  N   PRO A 120     -25.213   8.495  12.228  1.00 16.830          N  
ATOM   1864  CA  PRO A 120     -24.955   8.783  10.813  1.00 17.190          C  
ATOM   1865  C   PRO A 120     -24.032   7.773  10.145  1.00 17.680          C  
ATOM   1866  O   PRO A 120     -23.944   7.725   8.919  1.00 17.760          O  
ATOM   1867  CB  PRO A 120     -24.303  10.167  10.855  1.00 25.790          C  
ATOM   1868  CG  PRO A 120     -24.809  10.792  12.127  1.00 25.790          C  
ATOM   1869  CD  PRO A 120     -24.930   9.648  13.115  1.00 25.790          C  
ATOM   1870  HA  PRO A 120     -25.910   8.814  10.276  1.00 20.630          H  
ATOM   1871 1HB  PRO A 120     -23.207  10.059  10.836  1.00 30.940          H  
ATOM   1872 2HB  PRO A 120     -24.583  10.737   9.957  1.00 30.940          H  
ATOM   1873 1HG  PRO A 120     -24.116  11.575  12.468  1.00 30.940          H  
ATOM   1874 2HG  PRO A 120     -25.778  11.285  11.944  1.00 30.940          H  
ATOM   1875 1HD  PRO A 120     -23.998   9.498  13.682  1.00 30.940          H  
ATOM   1876 2HD  PRO A 120     -25.786   9.887  13.754  1.00 30.940          H  
ATOM   1877  N   LYS A 121     -23.261   7.044  10.947  1.00 18.130          N  
ATOM   1878  CA  LYS A 121     -22.371   6.019  10.445  1.00 18.730          C  
ATOM   1879  C   LYS A 121     -22.690   4.801  11.292  1.00 18.760          C  
ATOM   1880  O   LYS A 121     -21.902   4.395  12.149  1.00 18.920          O  
ATOM   1881  CB  LYS A 121     -20.891   6.414  10.586  1.00 25.980          C  
ATOM   1882  CG  LYS A 121     -20.508   7.736   9.909  1.00 25.980          C  
ATOM   1883  CD  LYS A 121     -20.628   7.689   8.383  1.00 25.980          C  
ATOM   1884  CE  LYS A 121     -20.298   9.044   7.784  1.00 25.980          C  
ATOM   1885  NZ  LYS A 121     -20.598   9.104   6.329  1.00 25.980          N  
ATOM   1886  H   LYS A 121     -23.339   7.129  11.958  1.00 21.760          H  
ATOM   1887  HA  LYS A 121     -22.613   5.779   9.412  1.00 22.480          H  
ATOM   1888 1HB  LYS A 121     -20.646   6.503  11.646  1.00 31.180          H  
ATOM   1889 2HB  LYS A 121     -20.262   5.625  10.171  1.00 31.180          H  
ATOM   1890 1HG  LYS A 121     -21.146   8.531  10.290  1.00 31.180          H  
ATOM   1891 2HG  LYS A 121     -19.477   7.973  10.168  1.00 31.180          H  
ATOM   1892 1HD  LYS A 121     -19.931   6.947   7.983  1.00 31.180          H  
ATOM   1893 2HD  LYS A 121     -21.630   7.418   8.078  1.00 31.180          H  
ATOM   1894 1HE  LYS A 121     -20.891   9.802   8.293  1.00 31.180          H  
ATOM   1895 2HE  LYS A 121     -19.241   9.259   7.935  1.00 31.180          H  
ATOM   1896 1HZ  LYS A 121     -20.386  10.016   5.974  1.00 31.180          H  
ATOM   1897 2HZ  LYS A 121     -20.061   8.415   5.798  1.00 31.180          H  
ATOM   1898 3HZ  LYS A 121     -21.577   8.915   6.178  1.00 31.180          H  
ATOM   1899  N   ALA A 122     -23.875   4.243  11.065  1.00 18.750          N  
ATOM   1900  CA  ALA A 122     -24.390   3.137  11.838  1.00 18.910          C  
ATOM   1901  C   ALA A 122     -23.494   1.931  11.704  1.00 18.750          C  
ATOM   1902  O   ALA A 122     -22.822   1.759  10.688  1.00 18.480          O  
ATOM   1903  CB  ALA A 122     -25.796   2.805  11.377  1.00 26.410          C  
ATOM   1904  H   ALA A 122     -24.493   4.618  10.336  1.00 22.500          H  
ATOM   1905  HA  ALA A 122     -24.409   3.430  12.885  1.00 22.690          H  
ATOM   1906 1HB  ALA A 122     -26.190   1.982  11.970  1.00 31.690          H  
ATOM   1907 2HB  ALA A 122     -26.432   3.687  11.494  1.00 31.690          H  
ATOM   1908 3HB  ALA A 122     -25.768   2.517  10.323  1.00 31.690          H  
ATOM   1909  N   SER A 123     -23.418   1.127  12.757  1.00 19.030          N  
ATOM   1910  CA  SER A 123     -22.637  -0.093  12.679  1.00 19.050          C  
ATOM   1911  C   SER A 123     -23.419  -1.161  11.938  1.00 19.040          C  
ATOM   1912  O   SER A 123     -24.649  -1.083  11.827  1.00 19.630          O  
ATOM   1913  CB  SER A 123     -22.283  -0.574  14.074  1.00 26.660          C  
ATOM   1914  OG  SER A 123     -23.431  -0.964  14.784  1.00 26.660          O  
ATOM   1915  H   SER A 123     -23.941   1.318  13.598  1.00 22.840          H  
ATOM   1916  HA  SER A 123     -21.714   0.104  12.127  1.00 22.860          H  
ATOM   1917 1HB  SER A 123     -21.593  -1.418  13.996  1.00 31.990          H  
ATOM   1918 2HB  SER A 123     -21.767   0.219  14.611  1.00 31.990          H  
ATOM   1919  HG  SER A 123     -23.117  -1.304  15.627  1.00 31.990          H  
ATOM   1920  N   VAL A 124     -22.717  -2.190  11.487  1.00 18.460          N  
ATOM   1921  CA  VAL A 124     -23.360  -3.328  10.842  1.00 18.550          C  
ATOM   1922  C   VAL A 124     -22.911  -4.618  11.518  1.00 18.220          C  
ATOM   1923  O   VAL A 124     -21.933  -4.622  12.261  1.00 18.040          O  
ATOM   1924  CB  VAL A 124     -23.065  -3.335   9.321  1.00 25.930          C  
ATOM   1925  CG1 VAL A 124     -23.613  -2.043   8.663  1.00 25.930          C  
ATOM   1926  CG2 VAL A 124     -21.573  -3.432   9.078  1.00 25.930          C  
ATOM   1927  H   VAL A 124     -21.692  -2.156  11.595  1.00 22.150          H  
ATOM   1928  HA  VAL A 124     -24.439  -3.237  10.972  1.00 22.260          H  
ATOM   1929  HB  VAL A 124     -23.571  -4.183   8.862  1.00 31.120          H  
ATOM   1930 1HG1 VAL A 124     -23.416  -2.060   7.602  1.00 31.120          H  
ATOM   1931 2HG1 VAL A 124     -24.687  -1.977   8.833  1.00 31.120          H  
ATOM   1932 3HG1 VAL A 124     -23.130  -1.165   9.098  1.00 31.120          H  
ATOM   1933 1HG2 VAL A 124     -21.404  -3.431   8.028  1.00 31.120          H  
ATOM   1934 2HG2 VAL A 124     -21.071  -2.578   9.524  1.00 31.120          H  
ATOM   1935 3HG2 VAL A 124     -21.178  -4.354   9.512  1.00 31.120          H  
ATOM   1936  N   THR A 125     -23.612  -5.722  11.267  1.00 18.250          N  
ATOM   1937  CA  THR A 125     -23.229  -6.980  11.895  1.00 18.080          C  
ATOM   1938  C   THR A 125     -22.221  -7.809  11.104  1.00 18.200          C  
ATOM   1939  O   THR A 125     -21.511  -8.639  11.676  1.00 18.220          O  
ATOM   1940  CB  THR A 125     -24.485  -7.823  12.141  1.00 25.380          C  
ATOM   1941  OG1 THR A 125     -25.122  -8.088  10.880  1.00 25.380          O  
ATOM   1942  CG2 THR A 125     -25.445  -7.064  13.051  1.00 25.380          C  
ATOM   1943  H   THR A 125     -24.422  -5.702  10.663  1.00 21.900          H  
ATOM   1944  HA  THR A 125     -22.778  -6.750  12.862  1.00 21.700          H  
ATOM   1945  HB  THR A 125     -24.203  -8.768  12.606  1.00 30.460          H  
ATOM   1946  HG1 THR A 125     -25.795  -8.769  10.998  1.00 30.460          H  
ATOM   1947 1HG2 THR A 125     -26.338  -7.666  13.220  1.00 30.460          H  
ATOM   1948 2HG2 THR A 125     -24.956  -6.864  14.003  1.00 30.460          H  
ATOM   1949 3HG2 THR A 125     -25.730  -6.122  12.588  1.00 30.460          H  
ATOM   1950  N   GLU A 126     -22.110  -7.568   9.805  1.00 18.430          N  
ATOM   1951  CA  GLU A 126     -21.165  -8.328   9.004  1.00 18.740          C  
ATOM   1952  C   GLU A 126     -19.796  -7.667   9.024  1.00 18.850          C  
ATOM   1953  O   GLU A 126     -19.602  -6.593   8.440  1.00 19.020          O  
ATOM   1954  CB  GLU A 126     -21.675  -8.482   7.579  1.00 26.110          C  
ATOM   1955  CG  GLU A 126     -20.766  -9.303   6.670  1.00 26.110          C  
ATOM   1956  CD  GLU A 126     -21.342  -9.480   5.315  1.00 26.110          C  
ATOM   1957  OE1 GLU A 126     -22.434  -9.011   5.105  1.00 26.110          O  
ATOM   1958  OE2 GLU A 126     -20.709 -10.080   4.486  1.00 26.110          O  
ATOM   1959  H   GLU A 126     -22.737  -6.908   9.373  1.00 22.120          H  
ATOM   1960  HA  GLU A 126     -21.068  -9.325   9.436  1.00 22.490          H  
ATOM   1961 1HB  GLU A 126     -22.650  -8.972   7.601  1.00 31.330          H  
ATOM   1962 2HB  GLU A 126     -21.818  -7.500   7.144  1.00 31.330          H  
ATOM   1963 1HG  GLU A 126     -19.809  -8.794   6.570  1.00 31.330          H  
ATOM   1964 2HG  GLU A 126     -20.590 -10.277   7.122  1.00 31.330          H  
ATOM   1965  N   ALA A 127     -18.821  -8.363   9.617  1.00 18.870          N  
ATOM   1966  CA  ALA A 127     -17.474  -7.831   9.835  1.00 19.130          C  
ATOM   1967  C   ALA A 127     -16.788  -7.374   8.561  1.00 19.100          C  
ATOM   1968  O   ALA A 127     -16.029  -6.414   8.574  1.00 19.380          O  
ATOM   1969  CB  ALA A 127     -16.595  -8.870  10.509  1.00 26.680          C  
ATOM   1970  H   ALA A 127     -19.067  -9.258  10.023  1.00 22.640          H  
ATOM   1971  HA  ALA A 127     -17.565  -6.975  10.499  1.00 22.960          H  
ATOM   1972 1HB  ALA A 127     -15.609  -8.440  10.704  1.00 32.010          H  
ATOM   1973 2HB  ALA A 127     -17.050  -9.174  11.451  1.00 32.010          H  
ATOM   1974 3HB  ALA A 127     -16.488  -9.737   9.861  1.00 32.010          H  
ATOM   1975  N   GLU A 128     -17.030  -8.010   7.428  1.00 18.880          N  
ATOM   1976  CA  GLU A 128     -16.310  -7.544   6.249  1.00 18.970          C  
ATOM   1977  C   GLU A 128     -16.619  -6.065   5.965  1.00 18.980          C  
ATOM   1978  O   GLU A 128     -15.741  -5.303   5.530  1.00 19.470          O  
ATOM   1979  CB  GLU A 128     -16.640  -8.409   5.032  1.00 26.520          C  
ATOM   1980  CG  GLU A 128     -15.823  -8.074   3.777  1.00 26.520          C  
ATOM   1981  CD  GLU A 128     -14.328  -8.344   3.938  1.00 26.520          C  
ATOM   1982  OE1 GLU A 128     -13.958  -9.135   4.763  1.00 26.520          O  
ATOM   1983  OE2 GLU A 128     -13.560  -7.743   3.224  1.00 26.520          O  
ATOM   1984  H   GLU A 128     -17.658  -8.803   7.383  1.00 22.660          H  
ATOM   1985  HA  GLU A 128     -15.241  -7.634   6.447  1.00 22.760          H  
ATOM   1986 1HB  GLU A 128     -16.469  -9.457   5.276  1.00 31.830          H  
ATOM   1987 2HB  GLU A 128     -17.700  -8.299   4.785  1.00 31.830          H  
ATOM   1988 1HG  GLU A 128     -16.197  -8.679   2.951  1.00 31.830          H  
ATOM   1989 2HG  GLU A 128     -15.974  -7.028   3.515  1.00 31.830          H  
ATOM   1990  N   PHE A 129     -17.870  -5.651   6.225  1.00 18.580          N  
ATOM   1991  CA  PHE A 129     -18.295  -4.276   6.015  1.00 18.700          C  
ATOM   1992  C   PHE A 129     -17.897  -3.421   7.210  1.00 19.130          C  
ATOM   1993  O   PHE A 129     -17.342  -2.338   7.071  1.00 19.190          O  
ATOM   1994  CB  PHE A 129     -19.811  -4.194   5.863  1.00 26.130          C  
ATOM   1995  CG  PHE A 129     -20.378  -4.693   4.584  1.00 26.130          C  
ATOM   1996  CD1 PHE A 129     -20.879  -5.970   4.488  1.00 26.130          C  
ATOM   1997  CD2 PHE A 129     -20.452  -3.876   3.483  1.00 26.130          C  
ATOM   1998  CE1 PHE A 129     -21.436  -6.419   3.315  1.00 26.130          C  
ATOM   1999  CE2 PHE A 129     -21.005  -4.310   2.308  1.00 26.130          C  
ATOM   2000  CZ  PHE A 129     -21.502  -5.590   2.223  1.00 26.130          C  
ATOM   2001  H   PHE A 129     -18.545  -6.298   6.631  1.00 22.300          H  
ATOM   2002  HA  PHE A 129     -17.813  -3.884   5.118  1.00 22.440          H  
ATOM   2003 1HB  PHE A 129     -20.259  -4.783   6.660  1.00 31.360          H  
ATOM   2004 2HB  PHE A 129     -20.121  -3.164   5.997  1.00 31.360          H  
ATOM   2005  HD1 PHE A 129     -20.834  -6.628   5.348  1.00 31.360          H  
ATOM   2006  HD2 PHE A 129     -20.072  -2.878   3.547  1.00 31.360          H  
ATOM   2007  HE1 PHE A 129     -21.830  -7.441   3.260  1.00 31.360          H  
ATOM   2008  HE2 PHE A 129     -21.054  -3.641   1.448  1.00 31.360          H  
ATOM   2009  HZ  PHE A 129     -21.945  -5.947   1.295  1.00 31.360          H  
ATOM   2010  N   GLU A 130     -18.125  -3.919   8.422  1.00 19.550          N  
ATOM   2011  CA  GLU A 130     -17.826  -3.104   9.603  1.00 20.120          C  
ATOM   2012  C   GLU A 130     -16.350  -2.735   9.638  1.00 20.390          C  
ATOM   2013  O   GLU A 130     -15.961  -1.616   9.983  1.00 20.670          O  
ATOM   2014  CB  GLU A 130     -18.197  -3.830  10.904  1.00 27.940          C  
ATOM   2015  CG  GLU A 130     -17.994  -2.995  12.195  1.00 27.940          C  
ATOM   2016  CD  GLU A 130     -18.875  -1.777  12.217  1.00 27.940          C  
ATOM   2017  OE1 GLU A 130     -19.803  -1.771  11.446  1.00 27.940          O  
ATOM   2018  OE2 GLU A 130     -18.625  -0.866  12.971  1.00 27.940          O  
ATOM   2019  H   GLU A 130     -18.555  -4.844   8.514  1.00 23.460          H  
ATOM   2020  HA  GLU A 130     -18.406  -2.184   9.535  1.00 24.140          H  
ATOM   2021 1HB  GLU A 130     -19.234  -4.159  10.868  1.00 33.530          H  
ATOM   2022 2HB  GLU A 130     -17.581  -4.717  10.996  1.00 33.530          H  
ATOM   2023 1HG  GLU A 130     -18.235  -3.617  13.055  1.00 33.530          H  
ATOM   2024 2HG  GLU A 130     -16.948  -2.693  12.278  1.00 33.530          H  
ATOM   2025  N   GLN A 131     -15.516  -3.653   9.192  1.00 20.440          N  
ATOM   2026  CA  GLN A 131     -14.090  -3.471   9.209  1.00 20.840          C  
ATOM   2027  C   GLN A 131     -13.568  -2.654   8.027  1.00 20.940          C  
ATOM   2028  O   GLN A 131     -12.374  -2.663   7.724  1.00 21.150          O  
ATOM   2029  CB  GLN A 131     -13.412  -4.826   9.282  1.00 29.020          C  
ATOM   2030  CG  GLN A 131     -13.695  -5.609  10.569  1.00 29.020          C  
ATOM   2031  CD  GLN A 131     -13.271  -4.861  11.838  1.00 29.020          C  
ATOM   2032  OE1 GLN A 131     -12.170  -4.314  11.923  1.00 29.020          O  
ATOM   2033  NE2 GLN A 131     -14.147  -4.841  12.839  1.00 29.020          N  
ATOM   2034  H   GLN A 131     -15.883  -4.559   8.889  1.00 24.530          H  
ATOM   2035  HA  GLN A 131     -13.838  -2.924  10.115  1.00 25.010          H  
ATOM   2036 1HB  GLN A 131     -13.762  -5.438   8.457  1.00 34.820          H  
ATOM   2037 2HB  GLN A 131     -12.382  -4.721   9.158  1.00 34.820          H  
ATOM   2038 1HG  GLN A 131     -14.756  -5.816  10.645  1.00 34.820          H  
ATOM   2039 2HG  GLN A 131     -13.136  -6.542  10.516  1.00 34.820          H  
ATOM   2040 1HE2 GLN A 131     -13.919  -4.376  13.692  1.00 34.820          H  
ATOM   2041 2HE2 GLN A 131     -15.020  -5.313  12.750  1.00 34.820          H  
ATOM   2042  N   ALA A 132     -14.469  -2.053   7.254  1.00 20.900          N  
ATOM   2043  CA  ALA A 132     -14.069  -1.170   6.182  1.00 21.130          C  
ATOM   2044  C   ALA A 132     -14.001   0.293   6.636  1.00 21.200          C  
ATOM   2045  O   ALA A 132     -13.622   1.144   5.851  1.00 21.570          O  
ATOM   2046  CB  ALA A 132     -15.026  -1.288   5.019  1.00 29.490          C  
ATOM   2047  H   ALA A 132     -15.472  -2.184   7.428  1.00 25.080          H  
ATOM   2048  HA  ALA A 132     -13.077  -1.468   5.854  1.00 25.360          H  
ATOM   2049 1HB  ALA A 132     -14.677  -0.650   4.220  1.00 35.390          H  
ATOM   2050 2HB  ALA A 132     -15.079  -2.314   4.675  1.00 35.390          H  
ATOM   2051 3HB  ALA A 132     -16.009  -0.982   5.330  1.00 35.390          H  
ATOM   2052  N   PHE A 133     -14.410   0.621   7.868  1.00 20.970          N  
ATOM   2053  CA  PHE A 133     -14.397   2.048   8.256  1.00 21.140          C  
ATOM   2054  C   PHE A 133     -13.601   2.559   9.480  1.00 21.070          C  
ATOM   2055  O   PHE A 133     -12.920   3.575   9.350  1.00 20.860          O  
ATOM   2056  CB  PHE A 133     -15.835   2.565   8.353  1.00 29.530          C  
ATOM   2057  CG  PHE A 133     -15.958   3.962   8.837  1.00 29.530          C  
ATOM   2058  CD1 PHE A 133     -15.569   5.036   8.051  1.00 29.530          C  
ATOM   2059  CD2 PHE A 133     -16.477   4.208  10.099  1.00 29.530          C  
ATOM   2060  CE1 PHE A 133     -15.694   6.325   8.521  1.00 29.530          C  
ATOM   2061  CE2 PHE A 133     -16.604   5.492  10.567  1.00 29.530          C  
ATOM   2062  CZ  PHE A 133     -16.211   6.553   9.778  1.00 29.530          C  
ATOM   2063  H   PHE A 133     -14.758  -0.107   8.501  1.00 25.160          H  
ATOM   2064  HA  PHE A 133     -13.966   2.581   7.411  1.00 25.370          H  
ATOM   2065 1HB  PHE A 133     -16.256   2.552   7.358  1.00 35.430          H  
ATOM   2066 2HB  PHE A 133     -16.455   1.924   8.966  1.00 35.430          H  
ATOM   2067  HD1 PHE A 133     -15.158   4.854   7.058  1.00 35.430          H  
ATOM   2068  HD2 PHE A 133     -16.787   3.365  10.723  1.00 35.430          H  
ATOM   2069  HE1 PHE A 133     -15.383   7.164   7.899  1.00 35.430          H  
ATOM   2070  HE2 PHE A 133     -17.015   5.674  11.561  1.00 35.430          H  
ATOM   2071  HZ  PHE A 133     -16.310   7.569  10.151  1.00 35.430          H  
ATOM   2072  N   PRO A 134     -13.671   1.944  10.674  1.00 21.370          N  
ATOM   2073  CA  PRO A 134     -13.130   2.487  11.919  1.00 21.460          C  
ATOM   2074  C   PRO A 134     -11.646   2.840  11.906  1.00 21.400          C  
ATOM   2075  O   PRO A 134     -10.803   2.056  11.470  1.00 21.470          O  
ATOM   2076  CB  PRO A 134     -13.362   1.321  12.894  1.00 32.190          C  
ATOM   2077  CG  PRO A 134     -14.545   0.587  12.325  1.00 32.190          C  
ATOM   2078  CD  PRO A 134     -14.361   0.671  10.833  1.00 32.190          C  
ATOM   2079  HA  PRO A 134     -13.723   3.364  12.209  1.00 25.750          H  
ATOM   2080 1HB  PRO A 134     -12.466   0.698  12.956  1.00 38.630          H  
ATOM   2081 2HB  PRO A 134     -13.546   1.714  13.907  1.00 38.630          H  
ATOM   2082 1HG  PRO A 134     -14.558  -0.460  12.676  1.00 38.630          H  
ATOM   2083 2HG  PRO A 134     -15.490   1.040  12.660  1.00 38.630          H  
ATOM   2084 1HD  PRO A 134     -13.752  -0.160  10.467  1.00 38.630          H  
ATOM   2085 2HD  PRO A 134     -15.348   0.685  10.398  1.00 38.630          H  
ATOM   2086  N   HIS A 135     -11.340   3.979  12.521  1.00 21.450          N  
ATOM   2087  CA  HIS A 135      -9.983   4.474  12.663  1.00 21.640          C  
ATOM   2088  C   HIS A 135      -9.285   3.664  13.750  1.00 21.690          C  
ATOM   2089  O   HIS A 135      -9.812   3.508  14.850  1.00 21.810          O  
ATOM   2090  CB  HIS A 135     -10.048   5.951  13.041  1.00 30.220          C  
ATOM   2091  CG  HIS A 135     -10.700   6.784  11.993  1.00 30.220          C  
ATOM   2092  ND1 HIS A 135     -12.073   6.794  11.804  1.00 30.220          N  
ATOM   2093  CD2 HIS A 135     -10.189   7.653  11.090  1.00 30.220          C  
ATOM   2094  CE1 HIS A 135     -12.372   7.622  10.816  1.00 30.220          C  
ATOM   2095  NE2 HIS A 135     -11.247   8.164  10.373  1.00 30.220          N  
ATOM   2096  H   HIS A 135     -12.090   4.579  12.848  1.00 25.740          H  
ATOM   2097  HA  HIS A 135      -9.436   4.358  11.735  1.00 25.970          H  
ATOM   2098 1HB  HIS A 135     -10.590   6.076  13.982  1.00 36.260          H  
ATOM   2099 2HB  HIS A 135      -9.044   6.331  13.192  1.00 36.260          H  
ATOM   2100  HD2 HIS A 135      -9.136   7.906  10.961  1.00 36.260          H  
ATOM   2101  HE1 HIS A 135     -13.373   7.830  10.443  1.00 36.260          H  
ATOM   2102  HE2 HIS A 135     -11.169   8.848   9.631  1.00 36.260          H  
ATOM   2103  N   GLN A 136      -8.077   3.180  13.483  1.00 21.720          N  
ATOM   2104  CA  GLN A 136      -7.444   2.311  14.468  1.00 22.110          C  
ATOM   2105  C   GLN A 136      -6.679   3.047  15.550  1.00 21.790          C  
ATOM   2106  O   GLN A 136      -6.380   2.490  16.604  1.00 21.690          O  
ATOM   2107  CB  GLN A 136      -6.572   1.293  13.747  1.00 30.800          C  
ATOM   2108  CG  GLN A 136      -7.395   0.439  12.820  1.00 30.800          C  
ATOM   2109  CD  GLN A 136      -8.439  -0.354  13.548  1.00 30.800          C  
ATOM   2110  OE1 GLN A 136      -8.113  -1.212  14.370  1.00 30.800          O  
ATOM   2111  NE2 GLN A 136      -9.707  -0.060  13.288  1.00 30.800          N  
ATOM   2112  H   GLN A 136      -7.643   3.362  12.588  1.00 26.060          H  
ATOM   2113  HA  GLN A 136      -8.236   1.760  14.968  1.00 26.530          H  
ATOM   2114 1HB  GLN A 136      -5.826   1.801  13.156  1.00 36.960          H  
ATOM   2115 2HB  GLN A 136      -6.061   0.655  14.466  1.00 36.960          H  
ATOM   2116 1HG  GLN A 136      -7.913   1.087  12.129  1.00 36.960          H  
ATOM   2117 2HG  GLN A 136      -6.743  -0.250  12.279  1.00 36.960          H  
ATOM   2118 1HE2 GLN A 136     -10.440  -0.554  13.753  1.00 36.960          H  
ATOM   2119 2HE2 GLN A 136      -9.960   0.668  12.601  1.00 36.960          H  
ATOM   2120  N   ASP A 137      -6.458   4.336  15.379  1.00 21.730          N  
ATOM   2121  CA  ASP A 137      -5.764   5.082  16.398  1.00 21.550          C  
ATOM   2122  C   ASP A 137      -6.711   5.384  17.555  1.00 21.110          C  
ATOM   2123  O   ASP A 137      -6.285   5.874  18.603  1.00 21.020          O  
ATOM   2124  CB  ASP A 137      -5.181   6.348  15.789  1.00 30.240          C  
ATOM   2125  CG  ASP A 137      -6.254   7.168  15.173  1.00 30.240          C  
ATOM   2126  OD1 ASP A 137      -7.020   6.573  14.428  1.00 30.240          O  
ATOM   2127  OD2 ASP A 137      -6.330   8.344  15.414  1.00 30.240          O  
ATOM   2128  H   ASP A 137      -6.731   4.846  14.533  1.00 26.080          H  
ATOM   2129  HA  ASP A 137      -4.942   4.475  16.780  1.00 25.860          H  
ATOM   2130 1HB  ASP A 137      -4.678   6.933  16.559  1.00 36.290          H  
ATOM   2131 2HB  ASP A 137      -4.446   6.090  15.027  1.00 36.290          H  
ATOM   2132  N   GLU A 138      -8.007   5.108  17.355  1.00 20.890          N  
ATOM   2133  CA  GLU A 138      -9.014   5.352  18.360  1.00 20.570          C  
ATOM   2134  C   GLU A 138      -9.480   4.060  19.042  1.00 19.920          C  
ATOM   2135  O   GLU A 138     -10.433   4.100  19.826  1.00 20.020          O  
ATOM   2136  CB  GLU A 138     -10.220   6.065  17.734  1.00 28.930          C  
ATOM   2137  CG  GLU A 138      -9.909   7.445  17.140  1.00 28.930          C  
ATOM   2138  CD  GLU A 138     -11.137   8.164  16.605  1.00 28.930          C  
ATOM   2139  OE1 GLU A 138     -12.216   7.636  16.732  1.00 28.930          O  
ATOM   2140  OE2 GLU A 138     -10.987   9.231  16.054  1.00 28.930          O  
ATOM   2141  H   GLU A 138      -8.319   4.692  16.473  1.00 25.070          H  
ATOM   2142  HA  GLU A 138      -8.587   6.001  19.122  1.00 24.680          H  
ATOM   2143 1HB  GLU A 138     -10.624   5.444  16.930  1.00 34.710          H  
ATOM   2144 2HB  GLU A 138     -11.003   6.186  18.482  1.00 34.710          H  
ATOM   2145 1HG  GLU A 138      -9.438   8.061  17.905  1.00 34.710          H  
ATOM   2146 2HG  GLU A 138      -9.189   7.317  16.327  1.00 34.710          H  
ATOM   2147  N   THR A 139      -8.844   2.910  18.751  1.00 19.340          N  
ATOM   2148  CA  THR A 139      -9.341   1.664  19.340  1.00 18.730          C  
ATOM   2149  C   THR A 139      -8.397   0.984  20.309  1.00 18.910          C  
ATOM   2150  O   THR A 139      -7.295   1.456  20.634  1.00 18.800          O  
ATOM   2151  CB  THR A 139      -9.766   0.631  18.270  1.00 26.470          C  
ATOM   2152  OG1 THR A 139     -10.481  -0.441  18.917  1.00 26.470          O  
ATOM   2153  CG2 THR A 139      -8.554   0.034  17.553  1.00 26.470          C  
ATOM   2154  H   THR A 139      -8.037   2.901  18.118  1.00 23.210          H  
ATOM   2155  HA  THR A 139     -10.244   1.900  19.902  1.00 22.480          H  
ATOM   2156  HB  THR A 139     -10.416   1.118  17.542  1.00 31.760          H  
ATOM   2157  HG1 THR A 139     -10.921  -0.977  18.241  1.00 31.760          H  
ATOM   2158 1HG2 THR A 139      -8.898  -0.682  16.812  1.00 31.760          H  
ATOM   2159 2HG2 THR A 139      -8.017   0.808  17.067  1.00 31.760          H  
ATOM   2160 3HG2 THR A 139      -7.888  -0.472  18.245  1.00 31.760          H  
ATOM   2161  N   ASP A 140      -8.808  -0.181  20.769  1.00 19.260          N  
ATOM   2162  CA  ASP A 140      -8.019  -0.881  21.748  1.00 19.520          C  
ATOM   2163  C   ASP A 140      -6.836  -1.592  21.105  1.00 19.620          C  
ATOM   2164  O   ASP A 140      -6.963  -2.711  20.598  1.00 19.750          O  
ATOM   2165  CB  ASP A 140      -8.858  -1.906  22.509  1.00 27.220          C  
ATOM   2166  CG  ASP A 140      -8.053  -2.556  23.613  1.00 27.220          C  
ATOM   2167  OD1 ASP A 140      -6.891  -2.183  23.737  1.00 27.220          O  
ATOM   2168  OD2 ASP A 140      -8.565  -3.385  24.328  1.00 27.220          O  
ATOM   2169  H   ASP A 140      -9.697  -0.548  20.433  1.00 23.110          H  
ATOM   2170  HA  ASP A 140      -7.631  -0.154  22.462  1.00 23.420          H  
ATOM   2171 1HB  ASP A 140      -9.739  -1.424  22.936  1.00 32.670          H  
ATOM   2172 2HB  ASP A 140      -9.201  -2.676  21.821  1.00 32.670          H  
ATOM   2173  N   PHE A 141      -5.683  -0.939  21.195  1.00 19.660          N  
ATOM   2174  CA  PHE A 141      -4.403  -1.361  20.617  1.00 19.870          C  
ATOM   2175  C   PHE A 141      -3.989  -2.766  21.039  1.00 19.420          C  
ATOM   2176  O   PHE A 141      -3.132  -3.376  20.401  1.00 19.630          O  
ATOM   2177  CB  PHE A 141      -3.271  -0.415  21.011  1.00 27.730          C  
ATOM   2178  CG  PHE A 141      -2.766  -0.639  22.418  1.00 27.730          C  
ATOM   2179  CD1 PHE A 141      -1.707  -1.525  22.658  1.00 27.730          C  
ATOM   2180  CD2 PHE A 141      -3.341   0.002  23.495  1.00 27.730          C  
ATOM   2181  CE1 PHE A 141      -1.251  -1.750  23.933  1.00 27.730          C  
ATOM   2182  CE2 PHE A 141      -2.879  -0.226  24.768  1.00 27.730          C  
ATOM   2183  CZ  PHE A 141      -1.836  -1.104  24.985  1.00 27.730          C  
ATOM   2184  H   PHE A 141      -5.763  -0.015  21.614  1.00 23.590          H  
ATOM   2185  HA  PHE A 141      -4.508  -1.349  19.531  1.00 23.840          H  
ATOM   2186 1HB  PHE A 141      -2.435  -0.535  20.324  1.00 33.280          H  
ATOM   2187 2HB  PHE A 141      -3.615   0.615  20.933  1.00 33.280          H  
ATOM   2188  HD1 PHE A 141      -1.241  -2.043  21.815  1.00 33.280          H  
ATOM   2189  HD2 PHE A 141      -4.167   0.692  23.333  1.00 33.280          H  
ATOM   2190  HE1 PHE A 141      -0.428  -2.443  24.116  1.00 33.280          H  
ATOM   2191  HE2 PHE A 141      -3.343   0.283  25.611  1.00 33.280          H  
ATOM   2192  HZ  PHE A 141      -1.472  -1.289  25.996  1.00 33.280          H  
ATOM   2193  N   ASN A 142      -4.549  -3.272  22.141  1.00 18.880          N  
ATOM   2194  CA  ASN A 142      -4.197  -4.584  22.654  1.00 18.530          C  
ATOM   2195  C   ASN A 142      -4.628  -5.686  21.697  1.00 18.050          C  
ATOM   2196  O   ASN A 142      -4.153  -6.819  21.783  1.00 18.060          O  
ATOM   2197  CB  ASN A 142      -4.834  -4.805  24.002  1.00 26.080          C  
ATOM   2198  CG  ASN A 142      -4.203  -4.013  25.099  1.00 26.080          C  
ATOM   2199  OD1 ASN A 142      -3.101  -4.323  25.565  1.00 26.080          O  
ATOM   2200  ND2 ASN A 142      -4.887  -2.995  25.527  1.00 26.080          N  
ATOM   2201  H   ASN A 142      -5.276  -2.724  22.634  1.00 22.660          H  
ATOM   2202  HA  ASN A 142      -3.114  -4.635  22.757  1.00 22.240          H  
ATOM   2203 1HB  ASN A 142      -5.890  -4.544  23.944  1.00 31.300          H  
ATOM   2204 2HB  ASN A 142      -4.778  -5.861  24.257  1.00 31.300          H  
ATOM   2205 1HD2 ASN A 142      -4.547  -2.433  26.277  1.00 31.300          H  
ATOM   2206 2HD2 ASN A 142      -5.776  -2.771  25.082  1.00 31.300          H  
ATOM   2207  N   ASN A 143      -5.546  -5.355  20.790  1.00 17.720          N  
ATOM   2208  CA  ASN A 143      -6.081  -6.290  19.824  1.00 17.070          C  
ATOM   2209  C   ASN A 143      -5.409  -6.130  18.453  1.00 17.110          C  
ATOM   2210  O   ASN A 143      -5.967  -6.576  17.437  1.00 17.150          O  
ATOM   2211  CB  ASN A 143      -7.575  -6.089  19.711  1.00 24.160          C  
ATOM   2212  CG  ASN A 143      -8.295  -6.430  20.991  1.00 24.160          C  
ATOM   2213  OD1 ASN A 143      -7.974  -7.399  21.695  1.00 24.160          O  
ATOM   2214  ND2 ASN A 143      -9.277  -5.625  21.318  1.00 24.160          N  
ATOM   2215  H   ASN A 143      -5.897  -4.390  20.770  1.00 21.260          H  
ATOM   2216  HA  ASN A 143      -5.884  -7.306  20.170  1.00 20.480          H  
ATOM   2217 1HB  ASN A 143      -7.780  -5.045  19.457  1.00 28.990          H  
ATOM   2218 2HB  ASN A 143      -7.970  -6.713  18.906  1.00 28.990          H  
ATOM   2219 1HD2 ASN A 143      -9.792  -5.779  22.164  1.00 28.990          H  
ATOM   2220 2HD2 ASN A 143      -9.503  -4.849  20.731  1.00 28.990          H  
ATOM   2221  N   ILE A 144      -4.272  -5.411  18.410  1.00 17.210          N  
ATOM   2222  CA  ILE A 144      -3.552  -5.197  17.163  1.00 17.340          C  
ATOM   2223  C   ILE A 144      -2.089  -5.661  17.254  1.00 17.330          C  
ATOM   2224  O   ILE A 144      -1.342  -5.236  18.136  1.00 17.660          O  
ATOM   2225  CB  ILE A 144      -3.609  -3.695  16.759  1.00 24.220          C  
ATOM   2226  CG1 ILE A 144      -5.107  -3.247  16.593  1.00 24.220          C  
ATOM   2227  CG2 ILE A 144      -2.810  -3.448  15.450  1.00 24.220          C  
ATOM   2228  CD1 ILE A 144      -5.323  -1.754  16.391  1.00 24.220          C  
ATOM   2229  H   ILE A 144      -3.876  -5.007  19.266  1.00 20.650          H  
ATOM   2230  HA  ILE A 144      -4.027  -5.788  16.390  1.00 20.810          H  
ATOM   2231  HB  ILE A 144      -3.176  -3.097  17.564  1.00 29.070          H  
ATOM   2232 1HG1 ILE A 144      -5.539  -3.775  15.753  1.00 29.070          H  
ATOM   2233 2HG1 ILE A 144      -5.653  -3.519  17.491  1.00 29.070          H  
ATOM   2234 1HG2 ILE A 144      -2.834  -2.398  15.186  1.00 29.070          H  
ATOM   2235 2HG2 ILE A 144      -1.776  -3.732  15.589  1.00 29.070          H  
ATOM   2236 3HG2 ILE A 144      -3.228  -4.024  14.635  1.00 29.070          H  
ATOM   2237 1HD1 ILE A 144      -6.389  -1.562  16.301  1.00 29.070          H  
ATOM   2238 2HD1 ILE A 144      -4.931  -1.200  17.236  1.00 29.070          H  
ATOM   2239 3HD1 ILE A 144      -4.832  -1.417  15.484  1.00 29.070          H  
ATOM   2240  N   THR A 145      -1.684  -6.507  16.311  1.00 17.060          N  
ATOM   2241  CA  THR A 145      -0.322  -7.027  16.203  1.00 17.060          C  
ATOM   2242  C   THR A 145       0.693  -5.871  15.995  1.00 16.630          C  
ATOM   2243  O   THR A 145       0.359  -4.907  15.313  1.00 16.210          O  
ATOM   2244  CB  THR A 145      -0.249  -8.042  15.030  1.00 23.880          C  
ATOM   2245  OG1 THR A 145      -1.141  -9.131  15.295  1.00 23.880          O  
ATOM   2246  CG2 THR A 145       1.159  -8.601  14.843  1.00 23.880          C  
ATOM   2247  H   THR A 145      -2.365  -6.845  15.628  1.00 20.470          H  
ATOM   2248  HA  THR A 145      -0.115  -7.574  17.110  1.00 20.470          H  
ATOM   2249  HB  THR A 145      -0.566  -7.550  14.114  1.00 28.660          H  
ATOM   2250  HG1 THR A 145      -2.065  -8.845  15.113  1.00 28.660          H  
ATOM   2251 1HG2 THR A 145       1.151  -9.306  14.015  1.00 28.660          H  
ATOM   2252 2HG2 THR A 145       1.863  -7.800  14.620  1.00 28.660          H  
ATOM   2253 3HG2 THR A 145       1.468  -9.116  15.743  1.00 28.660          H  
ATOM   2254  N   PRO A 146       1.884  -5.869  16.638  1.00 16.830          N  
ATOM   2255  CA  PRO A 146       2.961  -4.892  16.450  1.00 16.600          C  
ATOM   2256  C   PRO A 146       3.489  -4.791  15.010  1.00 16.380          C  
ATOM   2257  O   PRO A 146       3.545  -5.785  14.290  1.00 16.680          O  
ATOM   2258  CB  PRO A 146       4.062  -5.427  17.377  1.00 24.900          C  
ATOM   2259  CG  PRO A 146       3.339  -6.211  18.430  1.00 24.900          C  
ATOM   2260  CD  PRO A 146       2.157  -6.835  17.734  1.00 24.900          C  
ATOM   2261  HA  PRO A 146       2.609  -3.908  16.792  1.00 19.920          H  
ATOM   2262 1HB  PRO A 146       4.774  -6.043  16.803  1.00 29.880          H  
ATOM   2263 2HB  PRO A 146       4.642  -4.591  17.798  1.00 29.880          H  
ATOM   2264 1HG  PRO A 146       4.020  -6.963  18.855  1.00 29.880          H  
ATOM   2265 2HG  PRO A 146       3.044  -5.547  19.252  1.00 29.880          H  
ATOM   2266 1HD  PRO A 146       2.423  -7.822  17.354  1.00 29.880          H  
ATOM   2267 2HD  PRO A 146       1.334  -6.858  18.464  1.00 29.880          H  
ATOM   2268  N   ILE A 147       3.917  -3.583  14.644  1.00 15.970          N  
ATOM   2269  CA  ILE A 147       4.481  -3.210  13.339  1.00 15.820          C  
ATOM   2270  C   ILE A 147       5.897  -3.709  13.089  1.00 15.770          C  
ATOM   2271  O   ILE A 147       6.777  -3.547  13.935  1.00 16.220          O  
ATOM   2272  CB  ILE A 147       4.490  -1.669  13.179  1.00 22.210          C  
ATOM   2273  CG1 ILE A 147       3.045  -1.131  13.158  1.00 22.210          C  
ATOM   2274  CG2 ILE A 147       5.270  -1.247  11.907  1.00 22.210          C  
ATOM   2275  CD1 ILE A 147       2.941   0.386  13.284  1.00 22.210          C  
ATOM   2276  H   ILE A 147       3.833  -2.846  15.331  1.00 19.160          H  
ATOM   2277  HA  ILE A 147       3.845  -3.638  12.565  1.00 18.980          H  
ATOM   2278  HB  ILE A 147       4.981  -1.228  14.046  1.00 26.650          H  
ATOM   2279 1HG1 ILE A 147       2.573  -1.423  12.221  1.00 26.650          H  
ATOM   2280 2HG1 ILE A 147       2.480  -1.578  13.976  1.00 26.650          H  
ATOM   2281 1HG2 ILE A 147       5.295  -0.169  11.816  1.00 26.650          H  
ATOM   2282 2HG2 ILE A 147       6.297  -1.589  11.955  1.00 26.650          H  
ATOM   2283 3HG2 ILE A 147       4.791  -1.673  11.026  1.00 26.650          H  
ATOM   2284 1HD1 ILE A 147       1.890   0.671  13.256  1.00 26.650          H  
ATOM   2285 2HD1 ILE A 147       3.377   0.703  14.230  1.00 26.650          H  
ATOM   2286 3HD1 ILE A 147       3.454   0.883  12.473  1.00 26.650          H  
ATOM   2287  N   PHE A 148       6.128  -4.282  11.913  1.00 15.340          N  
ATOM   2288  CA  PHE A 148       7.438  -4.769  11.523  1.00 15.430          C  
ATOM   2289  C   PHE A 148       7.680  -4.609  10.026  1.00 15.840          C  
ATOM   2290  O   PHE A 148       6.747  -4.420   9.243  1.00 15.780          O  
ATOM   2291  CB  PHE A 148       7.581  -6.248  11.901  1.00 21.570          C  
ATOM   2292  CG  PHE A 148       6.570  -7.140  11.205  1.00 21.570          C  
ATOM   2293  CD1 PHE A 148       6.839  -7.717   9.976  1.00 21.570          C  
ATOM   2294  CD2 PHE A 148       5.343  -7.402  11.796  1.00 21.570          C  
ATOM   2295  CE1 PHE A 148       5.916  -8.510   9.351  1.00 21.570          C  
ATOM   2296  CE2 PHE A 148       4.425  -8.208  11.177  1.00 21.570          C  
ATOM   2297  CZ  PHE A 148       4.704  -8.761   9.951  1.00 21.570          C  
ATOM   2298  H   PHE A 148       5.362  -4.398  11.260  1.00 18.410          H  
ATOM   2299  HA  PHE A 148       8.195  -4.192  12.056  1.00 18.520          H  
ATOM   2300 1HB  PHE A 148       8.573  -6.602  11.634  1.00 25.880          H  
ATOM   2301 2HB  PHE A 148       7.465  -6.364  12.977  1.00 25.880          H  
ATOM   2302  HD1 PHE A 148       7.785  -7.534   9.500  1.00 25.880          H  
ATOM   2303  HD2 PHE A 148       5.106  -6.960  12.773  1.00 25.880          H  
ATOM   2304  HE1 PHE A 148       6.154  -8.941   8.380  1.00 25.880          H  
ATOM   2305  HE2 PHE A 148       3.473  -8.405  11.660  1.00 25.880          H  
ATOM   2306  HZ  PHE A 148       3.971  -9.396   9.461  1.00 25.880          H  
ATOM   2307  N   GLU A 149       8.951  -4.676   9.647  1.00 16.380          N  
ATOM   2308  CA  GLU A 149       9.400  -4.667   8.259  1.00 16.960          C  
ATOM   2309  C   GLU A 149       9.662  -6.120   7.878  1.00 16.840          C  
ATOM   2310  O   GLU A 149       9.908  -6.951   8.755  1.00 16.790          O  
ATOM   2311  CB  GLU A 149      10.667  -3.821   8.080  1.00 23.510          C  
ATOM   2312  CG  GLU A 149      10.506  -2.340   8.412  1.00 23.510          C  
ATOM   2313  CD  GLU A 149      11.787  -1.566   8.203  1.00 23.510          C  
ATOM   2314  OE1 GLU A 149      12.763  -2.187   7.857  1.00 23.510          O  
ATOM   2315  OE2 GLU A 149      11.797  -0.371   8.394  1.00 23.510          O  
ATOM   2316  H   GLU A 149       9.652  -4.776  10.364  1.00 19.660          H  
ATOM   2317  HA  GLU A 149       8.608  -4.271   7.623  1.00 20.350          H  
ATOM   2318 1HB  GLU A 149      11.468  -4.209   8.693  1.00 28.210          H  
ATOM   2319 2HB  GLU A 149      10.998  -3.888   7.044  1.00 28.210          H  
ATOM   2320 1HG  GLU A 149       9.729  -1.918   7.775  1.00 28.210          H  
ATOM   2321 2HG  GLU A 149      10.187  -2.240   9.447  1.00 28.210          H  
ATOM   2322  N   ASN A 150       9.678  -6.444   6.593  1.00 16.810          N  
ATOM   2323  CA  ASN A 150       9.881  -7.845   6.233  1.00 16.960          C  
ATOM   2324  C   ASN A 150      11.294  -8.396   6.476  1.00 17.310          C  
ATOM   2325  O   ASN A 150      11.530  -9.600   6.334  1.00 17.120          O  
ATOM   2326  CB  ASN A 150       9.454  -8.113   4.802  1.00 23.680          C  
ATOM   2327  CG  ASN A 150       7.939  -8.092   4.602  1.00 23.680          C  
ATOM   2328  OD1 ASN A 150       7.134  -8.121   5.547  1.00 23.680          O  
ATOM   2329  ND2 ASN A 150       7.537  -8.065   3.364  1.00 23.680          N  
ATOM   2330  H   ASN A 150       9.496  -5.744   5.884  1.00 20.170          H  
ATOM   2331  HA  ASN A 150       9.225  -8.409   6.880  1.00 20.350          H  
ATOM   2332 1HB  ASN A 150       9.905  -7.371   4.144  1.00 28.420          H  
ATOM   2333 2HB  ASN A 150       9.829  -9.089   4.490  1.00 28.420          H  
ATOM   2334 1HD2 ASN A 150       6.562  -8.062   3.159  1.00 28.420          H  
ATOM   2335 2HD2 ASN A 150       8.207  -8.053   2.616  1.00 28.420          H  
ATOM   2336  N   ASP A 151      12.245  -7.525   6.822  1.00 17.980          N  
ATOM   2337  CA  ASP A 151      13.609  -7.953   7.131  1.00 18.480          C  
ATOM   2338  C   ASP A 151      13.883  -8.028   8.648  1.00 18.080          C  
ATOM   2339  O   ASP A 151      15.031  -8.222   9.069  1.00 18.340          O  
ATOM   2340  CB  ASP A 151      14.635  -7.022   6.477  1.00 25.670          C  
ATOM   2341  CG  ASP A 151      14.661  -7.078   4.933  1.00 25.670          C  
ATOM   2342  OD1 ASP A 151      14.308  -8.082   4.352  1.00 25.670          O  
ATOM   2343  OD2 ASP A 151      15.062  -6.098   4.356  1.00 25.670          O  
ATOM   2344  H   ASP A 151      12.004  -6.547   6.890  1.00 21.580          H  
ATOM   2345  HA  ASP A 151      13.753  -8.954   6.721  1.00 22.180          H  
ATOM   2346 1HB  ASP A 151      14.421  -5.995   6.779  1.00 30.810          H  
ATOM   2347 2HB  ASP A 151      15.630  -7.268   6.848  1.00 30.810          H  
ATOM   2348  N   VAL A 152      12.849  -7.857   9.477  1.00 17.570          N  
ATOM   2349  CA  VAL A 152      13.026  -7.898  10.929  1.00 17.270          C  
ATOM   2350  C   VAL A 152      13.395  -9.280  11.459  1.00 17.900          C  
ATOM   2351  O   VAL A 152      12.740 -10.271  11.151  1.00 18.350          O  
ATOM   2352  CB  VAL A 152      11.751  -7.380  11.634  1.00 24.300          C  
ATOM   2353  CG1 VAL A 152      11.826  -7.572  13.135  1.00 24.300          C  
ATOM   2354  CG2 VAL A 152      11.616  -5.908  11.353  1.00 24.300          C  
ATOM   2355  H   VAL A 152      11.911  -7.701   9.096  1.00 21.080          H  
ATOM   2356  HA  VAL A 152      13.840  -7.218  11.179  1.00 20.720          H  
ATOM   2357  HB  VAL A 152      10.881  -7.921  11.255  1.00 29.160          H  
ATOM   2358 1HG1 VAL A 152      10.916  -7.186  13.597  1.00 29.160          H  
ATOM   2359 2HG1 VAL A 152      11.908  -8.630  13.368  1.00 29.160          H  
ATOM   2360 3HG1 VAL A 152      12.682  -7.040  13.541  1.00 29.160          H  
ATOM   2361 1HG2 VAL A 152      10.724  -5.527  11.838  1.00 29.160          H  
ATOM   2362 2HG2 VAL A 152      12.489  -5.380  11.737  1.00 29.160          H  
ATOM   2363 3HG2 VAL A 152      11.555  -5.766  10.295  1.00 29.160          H  
ATOM   2364  N   GLN A 153      14.443  -9.320  12.299  1.00 18.010          N  
ATOM   2365  CA  GLN A 153      14.912 -10.581  12.869  1.00 18.710          C  
ATOM   2366  C   GLN A 153      14.413 -10.824  14.298  1.00 18.730          C  
ATOM   2367  O   GLN A 153      14.422 -11.959  14.774  1.00 18.900          O  
ATOM   2368  CB  GLN A 153      16.450 -10.613  12.875  1.00 25.910          C  
ATOM   2369  CG  GLN A 153      17.089 -10.428  11.489  1.00 25.910          C  
ATOM   2370  CD  GLN A 153      16.681 -11.487  10.490  1.00 25.910          C  
ATOM   2371  OE1 GLN A 153      16.955 -12.719  10.637  1.00 25.910          O  
ATOM   2372  NE2 GLN A 153      15.969 -11.014   9.471  1.00 25.910          N  
ATOM   2373  H   GLN A 153      14.929  -8.461  12.502  1.00 21.610          H  
ATOM   2374  HA  GLN A 153      14.542 -11.393  12.250  1.00 22.450          H  
ATOM   2375 1HB  GLN A 153      16.827  -9.831  13.534  1.00 31.100          H  
ATOM   2376 2HB  GLN A 153      16.787 -11.567  13.278  1.00 31.100          H  
ATOM   2377 1HG  GLN A 153      16.776  -9.463  11.086  1.00 31.100          H  
ATOM   2378 2HG  GLN A 153      18.172 -10.454  11.591  1.00 31.100          H  
ATOM   2379 1HE2 GLN A 153      15.566 -11.631   8.780  1.00 31.100          H  
ATOM   2380 2HE2 GLN A 153      15.750 -10.013   9.389  1.00 31.100          H  
ATOM   2381  N   LEU A 154      14.016  -9.767  15.002  1.00 18.680          N  
ATOM   2382  CA  LEU A 154      13.588  -9.901  16.389  1.00 18.840          C  
ATOM   2383  C   LEU A 154      12.089  -9.718  16.527  1.00 19.310          C  
ATOM   2384  O   LEU A 154      11.481  -8.938  15.799  1.00 19.590          O  
ATOM   2385  CB  LEU A 154      14.307  -8.862  17.250  1.00 26.310          C  
ATOM   2386  CG  LEU A 154      15.863  -8.890  17.199  1.00 26.310          C  
ATOM   2387  CD1 LEU A 154      16.397  -7.749  18.043  1.00 26.310          C  
ATOM   2388  CD2 LEU A 154      16.398 -10.238  17.699  1.00 26.310          C  
ATOM   2389  H   LEU A 154      14.018  -8.850  14.585  1.00 22.420          H  
ATOM   2390  HA  LEU A 154      13.824 -10.902  16.739  1.00 22.610          H  
ATOM   2391 1HB  LEU A 154      13.979  -7.873  16.932  1.00 31.570          H  
ATOM   2392 2HB  LEU A 154      13.997  -9.002  18.287  1.00 31.570          H  
ATOM   2393  HG  LEU A 154      16.195  -8.735  16.174  1.00 31.570          H  
ATOM   2394 1HD1 LEU A 154      17.486  -7.744  18.000  1.00 31.570          H  
ATOM   2395 2HD1 LEU A 154      16.017  -6.802  17.660  1.00 31.570          H  
ATOM   2396 3HD1 LEU A 154      16.077  -7.876  19.077  1.00 31.570          H  
ATOM   2397 1HD2 LEU A 154      17.487 -10.228  17.655  1.00 31.570          H  
ATOM   2398 2HD2 LEU A 154      16.080 -10.401  18.728  1.00 31.570          H  
ATOM   2399 3HD2 LEU A 154      16.031 -11.048  17.073  1.00 31.570          H  
ATOM   2400  N   GLU A 155      11.493 -10.406  17.487  1.00 19.530          N  
ATOM   2401  CA  GLU A 155      10.067 -10.253  17.739  1.00 20.090          C  
ATOM   2402  C   GLU A 155       9.814  -9.170  18.779  1.00 20.670          C  
ATOM   2403  O   GLU A 155      10.656  -8.924  19.644  1.00 21.190          O  
ATOM   2404  CB  GLU A 155       9.464 -11.587  18.174  1.00 27.900          C  
ATOM   2405  CG  GLU A 155       9.544 -12.662  17.089  1.00 27.900          C  
ATOM   2406  CD  GLU A 155       8.916 -13.971  17.475  1.00 27.900          C  
ATOM   2407  OE1 GLU A 155       8.534 -14.121  18.606  1.00 27.900          O  
ATOM   2408  OE2 GLU A 155       8.809 -14.828  16.616  1.00 27.900          O  
ATOM   2409  H   GLU A 155      12.033 -11.045  18.054  1.00 23.440          H  
ATOM   2410  HA  GLU A 155       9.581  -9.947  16.812  1.00 24.110          H  
ATOM   2411 1HB  GLU A 155       9.981 -11.953  19.060  1.00 33.480          H  
ATOM   2412 2HB  GLU A 155       8.415 -11.444  18.438  1.00 33.480          H  
ATOM   2413 1HG  GLU A 155       9.047 -12.286  16.196  1.00 33.480          H  
ATOM   2414 2HG  GLU A 155      10.591 -12.828  16.840  1.00 33.480          H  
ATOM   2415  N   GLU A 156       8.644  -8.539  18.695  1.00 20.700          N  
ATOM   2416  CA  GLU A 156       8.228  -7.509  19.646  1.00 21.300          C  
ATOM   2417  C   GLU A 156       6.808  -7.788  20.115  1.00 21.910          C  
ATOM   2418  O   GLU A 156       6.049  -8.478  19.428  1.00 22.640          O  
ATOM   2419  CB  GLU A 156       8.318  -6.106  19.023  1.00 29.580          C  
ATOM   2420  CG  GLU A 156       9.736  -5.696  18.566  1.00 29.580          C  
ATOM   2421  CD  GLU A 156       9.826  -4.260  18.070  1.00 29.580          C  
ATOM   2422  OE1 GLU A 156       8.846  -3.562  18.157  1.00 29.580          O  
ATOM   2423  OE2 GLU A 156      10.878  -3.869  17.614  1.00 29.580          O  
ATOM   2424  H   GLU A 156       8.012  -8.793  17.948  1.00 24.840          H  
ATOM   2425  HA  GLU A 156       8.883  -7.540  20.519  1.00 25.560          H  
ATOM   2426 1HB  GLU A 156       7.651  -6.045  18.163  1.00 35.500          H  
ATOM   2427 2HB  GLU A 156       7.977  -5.368  19.754  1.00 35.500          H  
ATOM   2428 1HG  GLU A 156      10.422  -5.827  19.403  1.00 35.500          H  
ATOM   2429 2HG  GLU A 156      10.056  -6.366  17.767  1.00 35.500          H  
ATOM   2430  N   GLU A 157       6.452  -7.263  21.286  1.00 21.710          N  
ATOM   2431  CA  GLU A 157       5.104  -7.421  21.832  1.00 22.340          C  
ATOM   2432  C   GLU A 157       4.505  -6.057  22.141  1.00 22.570          C  
ATOM   2433  O   GLU A 157       5.224  -5.094  22.381  1.00 23.040          O  
ATOM   2434  CB  GLU A 157       5.113  -8.293  23.094  1.00 31.020          C  
ATOM   2435  CG  GLU A 157       5.597  -9.737  22.867  1.00 31.020          C  
ATOM   2436  CD  GLU A 157       5.519 -10.605  24.111  1.00 31.020          C  
ATOM   2437  OE1 GLU A 157       5.114 -10.103  25.132  1.00 31.020          O  
ATOM   2438  OE2 GLU A 157       5.861 -11.763  24.033  1.00 31.020          O  
ATOM   2439  H   GLU A 157       7.135  -6.700  21.814  1.00 26.050          H  
ATOM   2440  HA  GLU A 157       4.476  -7.907  21.088  1.00 26.810          H  
ATOM   2441 1HB  GLU A 157       5.756  -7.834  23.844  1.00 37.230          H  
ATOM   2442 2HB  GLU A 157       4.109  -8.338  23.512  1.00 37.230          H  
ATOM   2443 1HG  GLU A 157       4.999 -10.189  22.076  1.00 37.230          H  
ATOM   2444 2HG  GLU A 157       6.632  -9.704  22.524  1.00 37.230          H  
ATOM   2445  N   SER A 158       3.181  -5.961  22.209  1.00 22.340          N  
ATOM   2446  CA  SER A 158       2.552  -4.674  22.517  1.00 22.660          C  
ATOM   2447  C   SER A 158       2.954  -4.120  23.895  1.00 23.320          C  
ATOM   2448  O   SER A 158       2.900  -2.909  24.121  1.00 24.030          O  
ATOM   2449  CB  SER A 158       1.050  -4.822  22.418  1.00 31.600          C  
ATOM   2450  OG  SER A 158       0.582  -5.694  23.398  1.00 31.600          O  
ATOM   2451  H   SER A 158       2.596  -6.767  22.032  1.00 26.810          H  
ATOM   2452  HA  SER A 158       2.873  -3.956  21.762  1.00 27.190          H  
ATOM   2453 1HB  SER A 158       0.582  -3.852  22.535  1.00 37.920          H  
ATOM   2454 2HB  SER A 158       0.781  -5.197  21.429  1.00 37.920          H  
ATOM   2455  HG  SER A 158      -0.379  -5.702  23.313  1.00 37.920          H  
ATOM   2456  N   ASP A 159       3.400  -5.004  24.794  1.00 23.160          N  
ATOM   2457  CA  ASP A 159       3.869  -4.640  26.128  1.00 23.820          C  
ATOM   2458  C   ASP A 159       5.401  -4.675  26.273  1.00 24.050          C  
ATOM   2459  O   ASP A 159       5.901  -4.618  27.401  1.00 24.430          O  
ATOM   2460  CB  ASP A 159       3.284  -5.581  27.189  1.00 33.080          C  
ATOM   2461  CG  ASP A 159       1.782  -5.467  27.383  1.00 33.080          C  
ATOM   2462  OD1 ASP A 159       1.270  -4.371  27.391  1.00 33.080          O  
ATOM   2463  OD2 ASP A 159       1.156  -6.492  27.536  1.00 33.080          O  
ATOM   2464  H   ASP A 159       3.387  -5.979  24.534  1.00 27.790          H  
ATOM   2465  HA  ASP A 159       3.533  -3.625  26.340  1.00 28.580          H  
ATOM   2466 1HB  ASP A 159       3.518  -6.610  26.913  1.00 39.700          H  
ATOM   2467 2HB  ASP A 159       3.766  -5.387  28.147  1.00 39.700          H  
ATOM   2468  N   ASP A 160       6.146  -4.809  25.164  1.00 23.920          N  
ATOM   2469  CA  ASP A 160       7.610  -4.922  25.234  1.00 24.220          C  
ATOM   2470  C   ASP A 160       8.291  -4.610  23.892  1.00 24.150          C  
ATOM   2471  O   ASP A 160       8.265  -5.414  22.950  1.00 24.250          O  
ATOM   2472  OXT ASP A 160       8.736  -3.476  23.704  1.00 36.330          O  
ATOM   2473  CB  ASP A 160       8.010  -6.334  25.719  1.00 32.520          C  
ATOM   2474  CG  ASP A 160       9.528  -6.525  26.063  1.00 32.520          C  
ATOM   2475  OD1 ASP A 160       9.976  -5.982  27.055  1.00 32.520          O  
ATOM   2476  OD2 ASP A 160      10.199  -7.254  25.355  1.00 32.520          O  
ATOM   2477  H   ASP A 160       5.697  -4.827  24.244  1.00 28.700          H  
ATOM   2478  HA  ASP A 160       7.970  -4.198  25.965  1.00 29.060          H  
ATOM   2479 1HB  ASP A 160       7.431  -6.584  26.609  1.00 39.020          H  
ATOM   2480 2HB  ASP A 160       7.743  -7.061  24.955  1.00 39.020          H  
TER                                                                             
ATOM   2482  N   MET B 161     -12.501  -5.119   5.705  1.00  1.560          N  
ATOM   2483  CA  MET B 161     -12.145  -5.016   4.296  1.00  1.690          C  
ATOM   2484  C   MET B 161     -10.790  -5.635   3.997  1.00  1.280          C  
ATOM   2485  O   MET B 161      -9.731  -5.000   4.151  1.00  1.460          O  
ATOM   2486  CB  MET B 161     -12.199  -3.580   3.809  1.00  2.310          C  
ATOM   2487  CG  MET B 161     -11.875  -3.367   2.318  1.00  2.310          C  
ATOM   2488  SD  MET B 161     -12.148  -1.662   1.811  1.00  2.310          S  
ATOM   2489  CE  MET B 161     -11.376  -1.522   0.184  1.00  2.310          C  
ATOM   2490 1H   MET B 161     -13.518  -5.153   5.774  1.00  1.870          H  
ATOM   2491 2H   MET B 161     -12.124  -5.977   6.084  1.00  1.870          H  
ATOM   2492 3H   MET B 161     -12.136  -4.333   6.244  1.00  1.870          H  
ATOM   2493  HA  MET B 161     -12.886  -5.568   3.726  1.00  2.030          H  
ATOM   2494 1HB  MET B 161     -13.181  -3.203   3.974  1.00  2.780          H  
ATOM   2495 2HB  MET B 161     -11.528  -3.002   4.384  1.00  2.780          H  
ATOM   2496 1HG  MET B 161     -10.847  -3.628   2.119  1.00  2.780          H  
ATOM   2497 2HG  MET B 161     -12.509  -4.013   1.710  1.00  2.780          H  
ATOM   2498 1HE  MET B 161     -11.506  -0.510  -0.197  1.00  2.780          H  
ATOM   2499 2HE  MET B 161     -10.325  -1.729   0.257  1.00  2.780          H  
ATOM   2500 3HE  MET B 161     -11.840  -2.221  -0.501  1.00  2.780          H  
ATOM   2501  N   ASN B 162     -10.836  -6.891   3.570  1.00  1.020          N  
ATOM   2502  CA  ASN B 162      -9.635  -7.605   3.146  1.00  0.750          C  
ATOM   2503  C   ASN B 162      -9.994  -8.764   2.217  1.00  0.660          C  
ATOM   2504  O   ASN B 162     -10.282  -9.866   2.688  1.00  0.820          O  
ATOM   2505  CB  ASN B 162      -8.806  -8.075   4.348  1.00  1.160          C  
ATOM   2506  CG  ASN B 162      -7.448  -8.730   3.964  1.00  1.160          C  
ATOM   2507  OD1 ASN B 162      -7.212  -9.043   2.778  1.00  1.160          O  
ATOM   2508  ND2 ASN B 162      -6.579  -8.942   4.944  1.00  1.160          N  
ATOM   2509  H   ASN B 162     -11.758  -7.352   3.498  1.00  1.220          H  
ATOM   2510  HA  ASN B 162      -9.033  -6.923   2.566  1.00  0.900          H  
ATOM   2511 1HB  ASN B 162      -8.598  -7.225   5.002  1.00  1.390          H  
ATOM   2512 2HB  ASN B 162      -9.388  -8.792   4.929  1.00  1.390          H  
ATOM   2513 1HD2 ASN B 162      -5.674  -9.384   4.766  1.00  1.390          H  
ATOM   2514 2HD2 ASN B 162      -6.800  -8.684   5.916  1.00  1.390          H  
ATOM   2515  N   ARG B 163     -10.026  -8.487   0.900  1.00  0.450          N  
ATOM   2516  CA  ARG B 163     -10.384  -9.502  -0.103  1.00  0.400          C  
ATOM   2517  C   ARG B 163      -9.471  -9.558  -1.334  1.00  0.350          C  
ATOM   2518  O   ARG B 163      -8.974  -8.545  -1.841  1.00  0.390          O  
ATOM   2519  CB  ARG B 163     -11.812  -9.349  -0.621  1.00  0.580          C  
ATOM   2520  CG  ARG B 163     -12.929  -9.416   0.408  1.00  0.580          C  
ATOM   2521  CD  ARG B 163     -13.070 -10.769   1.044  1.00  0.580          C  
ATOM   2522  NE  ARG B 163     -13.464 -11.823   0.104  1.00  0.580          N  
ATOM   2523  CZ  ARG B 163     -13.405 -13.150   0.387  1.00  0.580          C  
ATOM   2524  NH1 ARG B 163     -12.959 -13.552   1.560  1.00  0.580          N  
ATOM   2525  NH2 ARG B 163     -13.791 -14.036  -0.507  1.00  0.580          N  
ATOM   2526  H   ARG B 163      -9.805  -7.525   0.627  1.00  0.540          H  
ATOM   2527  HA  ARG B 163     -10.315 -10.467   0.383  1.00  0.480          H  
ATOM   2528 1HB  ARG B 163     -11.908  -8.409  -1.149  1.00  0.700          H  
ATOM   2529 2HB  ARG B 163     -11.994 -10.144  -1.335  1.00  0.700          H  
ATOM   2530 1HG  ARG B 163     -12.720  -8.701   1.189  1.00  0.700          H  
ATOM   2531 2HG  ARG B 163     -13.876  -9.163  -0.064  1.00  0.700          H  
ATOM   2532 1HD  ARG B 163     -12.140 -11.059   1.511  1.00  0.700          H  
ATOM   2533 2HD  ARG B 163     -13.837 -10.697   1.816  1.00  0.700          H  
ATOM   2534  HE  ARG B 163     -13.805 -11.547  -0.805  1.00  0.700          H  
ATOM   2535 1HH1 ARG B 163     -12.664 -12.885   2.251  1.00  0.700          H  
ATOM   2536 2HH1 ARG B 163     -12.884 -14.556   1.802  1.00  0.700          H  
ATOM   2537 1HH2 ARG B 163     -14.132 -13.736  -1.408  1.00  0.700          H  
ATOM   2538 2HH2 ARG B 163     -13.749 -15.024  -0.293  1.00  0.700          H  
ATOM   2539  N   VAL B 164      -9.278 -10.781  -1.817  1.00  0.310          N  
ATOM   2540  CA  VAL B 164      -8.506 -11.136  -3.005  1.00  0.330          C  
ATOM   2541  C   VAL B 164      -9.261 -12.032  -3.993  1.00  0.330          C  
ATOM   2542  O   VAL B 164      -9.795 -13.080  -3.610  1.00  0.410          O  
ATOM   2543  CB  VAL B 164      -7.223 -11.881  -2.592  1.00  0.450          C  
ATOM   2544  CG1 VAL B 164      -6.450 -12.296  -3.812  1.00  0.450          C  
ATOM   2545  CG2 VAL B 164      -6.390 -11.013  -1.732  1.00  0.450          C  
ATOM   2546  H   VAL B 164      -9.714 -11.534  -1.302  1.00  0.370          H  
ATOM   2547  HA  VAL B 164      -8.232 -10.214  -3.515  1.00  0.400          H  
ATOM   2548  HB  VAL B 164      -7.487 -12.780  -2.043  1.00  0.540          H  
ATOM   2549 1HG1 VAL B 164      -5.569 -12.812  -3.513  1.00  0.540          H  
ATOM   2550 2HG1 VAL B 164      -7.050 -12.961  -4.409  1.00  0.540          H  
ATOM   2551 3HG1 VAL B 164      -6.178 -11.412  -4.396  1.00  0.540          H  
ATOM   2552 1HG2 VAL B 164      -5.501 -11.563  -1.450  1.00  0.540          H  
ATOM   2553 2HG2 VAL B 164      -6.112 -10.111  -2.279  1.00  0.540          H  
ATOM   2554 3HG2 VAL B 164      -6.939 -10.738  -0.839  1.00  0.540          H  
ATOM   2555  N   PHE B 165      -9.254 -11.647  -5.277  1.00  0.280          N  
ATOM   2556  CA  PHE B 165      -9.897 -12.452  -6.324  1.00  0.290          C  
ATOM   2557  C   PHE B 165      -8.933 -12.731  -7.488  1.00  0.260          C  
ATOM   2558  O   PHE B 165      -8.535 -11.805  -8.205  1.00  0.280          O  
ATOM   2559  CB  PHE B 165     -11.135 -11.727  -6.829  1.00  0.400          C  
ATOM   2560  CG  PHE B 165     -12.110 -11.465  -5.736  1.00  0.400          C  
ATOM   2561  CD1 PHE B 165     -12.067 -10.266  -5.034  1.00  0.400          C  
ATOM   2562  CD2 PHE B 165     -13.048 -12.410  -5.384  1.00  0.400          C  
ATOM   2563  CE1 PHE B 165     -12.953 -10.021  -4.014  1.00  0.400          C  
ATOM   2564  CE2 PHE B 165     -13.934 -12.175  -4.359  1.00  0.400          C  
ATOM   2565  CZ  PHE B 165     -13.889 -10.973  -3.672  1.00  0.400          C  
ATOM   2566  H   PHE B 165      -8.791 -10.764  -5.505  1.00  0.340          H  
ATOM   2567  HA  PHE B 165     -10.200 -13.408  -5.896  1.00  0.350          H  
ATOM   2568 1HB  PHE B 165     -10.858 -10.782  -7.290  1.00  0.480          H  
ATOM   2569 2HB  PHE B 165     -11.626 -12.336  -7.580  1.00  0.480          H  
ATOM   2570  HD1 PHE B 165     -11.317  -9.523  -5.304  1.00  0.480          H  
ATOM   2571  HD2 PHE B 165     -13.078 -13.353  -5.925  1.00  0.480          H  
ATOM   2572  HE1 PHE B 165     -12.915  -9.075  -3.477  1.00  0.480          H  
ATOM   2573  HE2 PHE B 165     -14.673 -12.937  -4.095  1.00  0.480          H  
ATOM   2574  HZ  PHE B 165     -14.592 -10.779  -2.867  1.00  0.480          H  
ATOM   2575  N   LEU B 166      -8.530 -14.006  -7.652  1.00  0.260          N  
ATOM   2576  CA  LEU B 166      -7.522 -14.382  -8.669  1.00  0.250          C  
ATOM   2577  C   LEU B 166      -7.841 -15.559  -9.591  1.00  0.270          C  
ATOM   2578  O   LEU B 166      -8.414 -16.563  -9.170  1.00  0.360          O  
ATOM   2579  CB  LEU B 166      -6.244 -14.811  -7.964  1.00  0.350          C  
ATOM   2580  CG  LEU B 166      -5.588 -13.844  -7.077  1.00  0.350          C  
ATOM   2581  CD1 LEU B 166      -4.551 -14.589  -6.287  1.00  0.350          C  
ATOM   2582  CD2 LEU B 166      -4.984 -12.725  -7.892  1.00  0.350          C  
ATOM   2583  H   LEU B 166      -8.920 -14.715  -7.017  1.00  0.310          H  
ATOM   2584  HA  LEU B 166      -7.344 -13.519  -9.304  1.00  0.300          H  
ATOM   2585 1HB  LEU B 166      -6.443 -15.693  -7.401  1.00  0.420          H  
ATOM   2586 2HB  LEU B 166      -5.521 -15.067  -8.735  1.00  0.420          H  
ATOM   2587  HG  LEU B 166      -6.300 -13.433  -6.403  1.00  0.420          H  
ATOM   2588 1HD1 LEU B 166      -4.081 -13.898  -5.628  1.00  0.420          H  
ATOM   2589 2HD1 LEU B 166      -5.022 -15.383  -5.704  1.00  0.420          H  
ATOM   2590 3HD1 LEU B 166      -3.816 -15.026  -6.958  1.00  0.420          H  
ATOM   2591 1HD2 LEU B 166      -4.500 -12.011  -7.258  1.00  0.420          H  
ATOM   2592 2HD2 LEU B 166      -4.271 -13.121  -8.597  1.00  0.420          H  
ATOM   2593 3HD2 LEU B 166      -5.752 -12.232  -8.419  1.00  0.420          H  
ATOM   2594  N   PHE B 167      -7.357 -15.504 -10.834  1.00  0.320          N  
ATOM   2595  CA  PHE B 167      -7.454 -16.689 -11.701  1.00  0.360          C  
ATOM   2596  C   PHE B 167      -6.149 -16.972 -12.447  1.00  0.440          C  
ATOM   2597  O   PHE B 167      -5.603 -16.098 -13.140  1.00  0.570          O  
ATOM   2598  CB  PHE B 167      -8.591 -16.561 -12.697  1.00  0.490          C  
ATOM   2599  CG  PHE B 167      -8.746 -17.731 -13.573  1.00  0.490          C  
ATOM   2600  CD1 PHE B 167      -9.222 -18.930 -13.106  1.00  0.490          C  
ATOM   2601  CD2 PHE B 167      -8.425 -17.617 -14.879  1.00  0.490          C  
ATOM   2602  CE1 PHE B 167      -9.366 -19.995 -13.950  1.00  0.490          C  
ATOM   2603  CE2 PHE B 167      -8.569 -18.662 -15.735  1.00  0.490          C  
ATOM   2604  CZ  PHE B 167      -9.038 -19.856 -15.282  1.00  0.490          C  
ATOM   2605  H   PHE B 167      -6.960 -14.621 -11.179  1.00  0.380          H  
ATOM   2606  HA  PHE B 167      -7.657 -17.558 -11.074  1.00  0.430          H  
ATOM   2607 1HB  PHE B 167      -9.530 -16.381 -12.185  1.00  0.590          H  
ATOM   2608 2HB  PHE B 167      -8.387 -15.727 -13.342  1.00  0.590          H  
ATOM   2609  HD1 PHE B 167      -9.477 -19.025 -12.062  1.00  0.590          H  
ATOM   2610  HD2 PHE B 167      -8.056 -16.666 -15.223  1.00  0.590          H  
ATOM   2611  HE1 PHE B 167      -9.741 -20.938 -13.569  1.00  0.590          H  
ATOM   2612  HE2 PHE B 167      -8.312 -18.553 -16.782  1.00  0.590          H  
ATOM   2613  HZ  PHE B 167      -9.151 -20.690 -15.984  1.00  0.590          H  
ATOM   2614  N   GLY B 168      -5.665 -18.218 -12.321  1.00  0.420          N  
ATOM   2615  CA  GLY B 168      -4.380 -18.587 -12.916  1.00  0.510          C  
ATOM   2616  C   GLY B 168      -4.005 -20.074 -12.829  1.00  0.460          C  
ATOM   2617  O   GLY B 168      -4.756 -20.894 -12.294  1.00  0.450          O  
ATOM   2618  H   GLY B 168      -6.185 -18.894 -11.747  1.00  0.500          H  
ATOM   2619 1HA  GLY B 168      -4.341 -18.251 -13.954  1.00  0.610          H  
ATOM   2620 2HA  GLY B 168      -3.616 -18.029 -12.385  1.00  0.610          H  
ATOM   2621  N   LYS B 169      -2.823 -20.400 -13.373  1.00  0.490          N  
ATOM   2622  CA  LYS B 169      -2.298 -21.776 -13.481  1.00  0.460          C  
ATOM   2623  C   LYS B 169      -1.327 -22.214 -12.401  1.00  0.480          C  
ATOM   2624  O   LYS B 169      -0.331 -21.544 -12.141  1.00  0.600          O  
ATOM   2625  CB  LYS B 169      -1.578 -21.944 -14.822  1.00  0.660          C  
ATOM   2626  CG  LYS B 169      -1.044 -23.321 -15.128  1.00  0.660          C  
ATOM   2627  CD  LYS B 169      -0.722 -23.484 -16.643  1.00  0.660          C  
ATOM   2628  CE  LYS B 169       0.488 -22.648 -17.143  1.00  0.660          C  
ATOM   2629  NZ  LYS B 169       1.809 -23.114 -16.610  1.00  0.660          N  
ATOM   2630  H   LYS B 169      -2.269 -19.623 -13.757  1.00  0.590          H  
ATOM   2631  HA  LYS B 169      -3.141 -22.462 -13.452  1.00  0.550          H  
ATOM   2632 1HB  LYS B 169      -2.192 -21.627 -15.628  1.00  0.790          H  
ATOM   2633 2HB  LYS B 169      -0.716 -21.291 -14.813  1.00  0.790          H  
ATOM   2634 1HG  LYS B 169      -0.147 -23.511 -14.536  1.00  0.790          H  
ATOM   2635 2HG  LYS B 169      -1.803 -24.048 -14.847  1.00  0.790          H  
ATOM   2636 1HD  LYS B 169      -0.524 -24.528 -16.855  1.00  0.790          H  
ATOM   2637 2HD  LYS B 169      -1.602 -23.197 -17.218  1.00  0.790          H  
ATOM   2638 1HE  LYS B 169       0.507 -22.719 -18.231  1.00  0.790          H  
ATOM   2639 2HE  LYS B 169       0.350 -21.601 -16.868  1.00  0.790          H  
ATOM   2640 1HZ  LYS B 169       2.546 -22.530 -17.011  1.00  0.790          H  
ATOM   2641 2HZ  LYS B 169       1.821 -23.033 -15.598  1.00  0.790          H  
ATOM   2642 3HZ  LYS B 169       1.970 -24.072 -16.870  1.00  0.790          H  
ATOM   2643  N   LEU B 170      -1.578 -23.370 -11.797  1.00  0.420          N  
ATOM   2644  CA  LEU B 170      -0.649 -23.879 -10.796  1.00  0.420          C  
ATOM   2645  C   LEU B 170       0.726 -24.246 -11.374  1.00  0.420          C  
ATOM   2646  O   LEU B 170       0.838 -25.039 -12.316  1.00  0.430          O  
ATOM   2647  CB  LEU B 170      -1.275 -25.076 -10.078  1.00  0.590          C  
ATOM   2648  CG  LEU B 170      -0.400 -25.776  -9.008  1.00  0.590          C  
ATOM   2649  CD1 LEU B 170      -0.067 -24.834  -7.859  1.00  0.590          C  
ATOM   2650  CD2 LEU B 170      -1.155 -26.972  -8.502  1.00  0.590          C  
ATOM   2651  H   LEU B 170      -2.441 -23.883 -12.013  1.00  0.500          H  
ATOM   2652  HA  LEU B 170      -0.502 -23.088 -10.067  1.00  0.500          H  
ATOM   2653 1HB  LEU B 170      -2.191 -24.742  -9.592  1.00  0.710          H  
ATOM   2654 2HB  LEU B 170      -1.553 -25.823 -10.826  1.00  0.710          H  
ATOM   2655  HG  LEU B 170       0.536 -26.112  -9.446  1.00  0.710          H  
ATOM   2656 1HD1 LEU B 170       0.529 -25.364  -7.115  1.00  0.710          H  
ATOM   2657 2HD1 LEU B 170       0.496 -24.010  -8.229  1.00  0.710          H  
ATOM   2658 3HD1 LEU B 170      -0.940 -24.473  -7.412  1.00  0.710          H  
ATOM   2659 1HD2 LEU B 170      -0.532 -27.448  -7.774  1.00  0.710          H  
ATOM   2660 2HD2 LEU B 170      -2.085 -26.669  -8.052  1.00  0.710          H  
ATOM   2661 3HD2 LEU B 170      -1.367 -27.655  -9.308  1.00  0.710          H  
ATOM   2662  N   SER B 171       1.776 -23.681 -10.767  1.00  0.440          N  
ATOM   2663  CA  SER B 171       3.167 -23.867 -11.181  1.00  0.510          C  
ATOM   2664  C   SER B 171       3.902 -25.066 -10.570  1.00  0.580          C  
ATOM   2665  O   SER B 171       4.813 -25.620 -11.187  1.00  0.780          O  
ATOM   2666  CB  SER B 171       3.925 -22.619 -10.801  1.00  0.690          C  
ATOM   2667  OG  SER B 171       3.444 -21.520 -11.499  1.00  0.690          O  
ATOM   2668  H   SER B 171       1.585 -23.010 -10.017  1.00  0.530          H  
ATOM   2669  HA  SER B 171       3.177 -23.977 -12.265  1.00  0.610          H  
ATOM   2670 1HB  SER B 171       3.801 -22.445  -9.734  1.00  0.820          H  
ATOM   2671 2HB  SER B 171       4.966 -22.754 -10.987  1.00  0.820          H  
ATOM   2672  HG  SER B 171       3.905 -21.522 -12.348  1.00  0.820          H  
ATOM   2673  N   PHE B 172       3.524 -25.457  -9.359  1.00  0.560          N  
ATOM   2674  CA  PHE B 172       4.201 -26.534  -8.637  1.00  0.750          C  
ATOM   2675  C   PHE B 172       3.206 -27.520  -8.049  1.00  0.750          C  
ATOM   2676  O   PHE B 172       2.101 -27.138  -7.691  1.00  0.590          O  
ATOM   2677  CB  PHE B 172       5.043 -25.974  -7.485  1.00  0.970          C  
ATOM   2678  CG  PHE B 172       6.182 -25.027  -7.864  1.00  0.970          C  
ATOM   2679  CD1 PHE B 172       5.979 -23.657  -7.904  1.00  0.970          C  
ATOM   2680  CD2 PHE B 172       7.452 -25.506  -8.149  1.00  0.970          C  
ATOM   2681  CE1 PHE B 172       7.013 -22.789  -8.211  1.00  0.970          C  
ATOM   2682  CE2 PHE B 172       8.487 -24.638  -8.458  1.00  0.970          C  
ATOM   2683  CZ  PHE B 172       8.262 -23.282  -8.486  1.00  0.970          C  
ATOM   2684  H   PHE B 172       2.754 -24.981  -8.920  1.00  0.670          H  
ATOM   2685  HA  PHE B 172       4.848 -27.072  -9.331  1.00  0.900          H  
ATOM   2686 1HB  PHE B 172       4.383 -25.445  -6.798  1.00  1.170          H  
ATOM   2687 2HB  PHE B 172       5.469 -26.807  -6.922  1.00  1.170          H  
ATOM   2688  HD1 PHE B 172       5.000 -23.273  -7.681  1.00  1.170          H  
ATOM   2689  HD2 PHE B 172       7.641 -26.580  -8.120  1.00  1.170          H  
ATOM   2690  HE1 PHE B 172       6.842 -21.710  -8.235  1.00  1.170          H  
ATOM   2691  HE2 PHE B 172       9.483 -25.028  -8.674  1.00  1.170          H  
ATOM   2692  HZ  PHE B 172       9.075 -22.602  -8.723  1.00  1.170          H  
ATOM   2693  N   THR B 173       3.627 -28.765  -7.859  1.00  1.000          N  
ATOM   2694  CA  THR B 173       2.780 -29.755  -7.211  1.00  1.090          C  
ATOM   2695  C   THR B 173       2.366 -29.185  -5.851  1.00  0.900          C  
ATOM   2696  O   THR B 173       3.234 -28.713  -5.119  1.00  0.980          O  
ATOM   2697  CB  THR B 173       3.556 -31.080  -7.022  1.00  1.490          C  
ATOM   2698  OG1 THR B 173       4.006 -31.559  -8.301  1.00  1.490          O  
ATOM   2699  CG2 THR B 173       2.663 -32.135  -6.392  1.00  1.490          C  
ATOM   2700  H   THR B 173       4.542 -29.051  -8.181  1.00  1.200          H  
ATOM   2701  HA  THR B 173       1.929 -29.938  -7.841  1.00  1.310          H  
ATOM   2702  HB  THR B 173       4.421 -30.908  -6.379  1.00  1.790          H  
ATOM   2703  HG1 THR B 173       4.618 -32.294  -8.170  1.00  1.790          H  
ATOM   2704 1HG2 THR B 173       3.226 -33.059  -6.271  1.00  1.790          H  
ATOM   2705 2HG2 THR B 173       2.320 -31.798  -5.409  1.00  1.790          H  
ATOM   2706 3HG2 THR B 173       1.806 -32.316  -7.036  1.00  1.790          H  
ATOM   2707  N   PRO B 174       1.074 -29.212  -5.452  1.00  0.770          N  
ATOM   2708  CA  PRO B 174       0.616 -28.647  -4.199  1.00  0.580          C  
ATOM   2709  C   PRO B 174       1.392 -29.233  -3.039  1.00  0.670          C  
ATOM   2710  O   PRO B 174       1.602 -30.446  -2.984  1.00  0.880          O  
ATOM   2711  CB  PRO B 174      -0.836 -29.125  -4.125  1.00  0.870          C  
ATOM   2712  CG  PRO B 174      -1.246 -29.316  -5.559  1.00  0.870          C  
ATOM   2713  CD  PRO B 174      -0.009 -29.861  -6.245  1.00  0.870          C  
ATOM   2714  HA  PRO B 174       0.694 -27.550  -4.228  1.00  0.700          H  
ATOM   2715 1HB  PRO B 174      -0.900 -30.054  -3.548  1.00  1.040          H  
ATOM   2716 2HB  PRO B 174      -1.433 -28.378  -3.598  1.00  1.040          H  
ATOM   2717 1HG  PRO B 174      -2.107 -30.015  -5.629  1.00  1.040          H  
ATOM   2718 2HG  PRO B 174      -1.578 -28.377  -5.976  1.00  1.040          H  
ATOM   2719 1HD  PRO B 174       0.019 -30.949  -6.139  1.00  1.040          H  
ATOM   2720 2HD  PRO B 174      -0.042 -29.548  -7.287  1.00  1.040          H  
ATOM   2721  N   ASN B 175       1.767 -28.382  -2.096  1.00  0.590          N  
ATOM   2722  CA  ASN B 175       2.488 -28.856  -0.923  1.00  0.720          C  
ATOM   2723  C   ASN B 175       1.521 -29.083   0.219  1.00  0.710          C  
ATOM   2724  O   ASN B 175       0.917 -28.134   0.712  1.00  0.630          O  
ATOM   2725  CB  ASN B 175       3.574 -27.897  -0.486  1.00  0.960          C  
ATOM   2726  CG  ASN B 175       4.373 -28.470   0.654  1.00  0.960          C  
ATOM   2727  OD1 ASN B 175       4.510 -29.695   0.753  1.00  0.960          O  
ATOM   2728  ND2 ASN B 175       4.887 -27.629   1.509  1.00  0.960          N  
ATOM   2729  H   ASN B 175       1.568 -27.387  -2.238  1.00  0.710          H  
ATOM   2730  HA  ASN B 175       2.950 -29.814  -1.159  1.00  0.860          H  
ATOM   2731 1HB  ASN B 175       4.236 -27.678  -1.324  1.00  1.150          H  
ATOM   2732 2HB  ASN B 175       3.130 -26.974  -0.163  1.00  1.150          H  
ATOM   2733 1HD2 ASN B 175       5.420 -27.970   2.285  1.00  1.150          H  
ATOM   2734 2HD2 ASN B 175       4.747 -26.649   1.394  1.00  1.150          H  
ATOM   2735  N   ARG B 176       1.276 -30.332   0.586  1.00  0.810          N  
ATOM   2736  CA  ARG B 176       0.306 -30.589   1.646  1.00  0.810          C  
ATOM   2737  C   ARG B 176       0.803 -30.010   2.976  1.00  0.840          C  
ATOM   2738  O   ARG B 176       1.955 -30.215   3.365  1.00  0.980          O  
ATOM   2739  CB  ARG B 176       0.019 -32.073   1.799  1.00  1.130          C  
ATOM   2740  CG  ARG B 176      -1.104 -32.393   2.795  1.00  1.130          C  
ATOM   2741  CD  ARG B 176      -1.359 -33.852   2.935  1.00  1.130          C  
ATOM   2742  NE  ARG B 176      -1.931 -34.471   1.727  1.00  1.130          N  
ATOM   2743  CZ  ARG B 176      -3.250 -34.484   1.391  1.00  1.130          C  
ATOM   2744  NH1 ARG B 176      -4.145 -33.880   2.149  1.00  1.130          N  
ATOM   2745  NH2 ARG B 176      -3.638 -35.119   0.294  1.00  1.130          N  
ATOM   2746  H   ARG B 176       1.783 -31.090   0.143  1.00  0.970          H  
ATOM   2747  HA  ARG B 176      -0.632 -30.094   1.390  1.00  0.970          H  
ATOM   2748 1HB  ARG B 176      -0.256 -32.491   0.833  1.00  1.360          H  
ATOM   2749 2HB  ARG B 176       0.919 -32.582   2.140  1.00  1.360          H  
ATOM   2750 1HG  ARG B 176      -0.838 -32.017   3.784  1.00  1.360          H  
ATOM   2751 2HG  ARG B 176      -2.023 -31.901   2.465  1.00  1.360          H  
ATOM   2752 1HD  ARG B 176      -0.411 -34.348   3.147  1.00  1.360          H  
ATOM   2753 2HD  ARG B 176      -2.037 -34.023   3.769  1.00  1.360          H  
ATOM   2754  HE  ARG B 176      -1.291 -34.960   1.112  1.00  1.360          H  
ATOM   2755 1HH1 ARG B 176      -3.854 -33.390   2.982  1.00  1.360          H  
ATOM   2756 2HH1 ARG B 176      -5.123 -33.896   1.890  1.00  1.360          H  
ATOM   2757 1HH2 ARG B 176      -2.955 -35.584  -0.290  1.00  1.360          H  
ATOM   2758 2HH2 ARG B 176      -4.620 -35.167   0.048  1.00  1.360          H  
ATOM   2759  N   LEU B 177      -0.076 -29.307   3.671  1.00  0.750          N  
ATOM   2760  CA  LEU B 177       0.216 -28.697   4.962  1.00  0.810          C  
ATOM   2761  C   LEU B 177      -0.504 -29.413   6.093  1.00  0.870          C  
ATOM   2762  O   LEU B 177      -1.488 -30.128   5.859  1.00  0.860          O  
ATOM   2763  CB  LEU B 177      -0.216 -27.234   4.980  1.00  1.110          C  
ATOM   2764  CG  LEU B 177       0.325 -26.321   3.872  1.00  1.110          C  
ATOM   2765  CD1 LEU B 177      -0.329 -24.947   4.050  1.00  1.110          C  
ATOM   2766  CD2 LEU B 177       1.848 -26.255   3.910  1.00  1.110          C  
ATOM   2767  H   LEU B 177      -1.003 -29.209   3.267  1.00  0.900          H  
ATOM   2768  HA  LEU B 177       1.285 -28.771   5.151  1.00  0.970          H  
ATOM   2769 1HB  LEU B 177      -1.291 -27.189   4.957  1.00  1.330          H  
ATOM   2770 2HB  LEU B 177       0.113 -26.816   5.922  1.00  1.330          H  
ATOM   2771  HG  LEU B 177       0.037 -26.709   2.922  1.00  1.330          H  
ATOM   2772 1HD1 LEU B 177      -0.017 -24.265   3.282  1.00  1.330          H  
ATOM   2773 2HD1 LEU B 177      -1.417 -25.054   4.001  1.00  1.330          H  
ATOM   2774 3HD1 LEU B 177      -0.047 -24.542   5.012  1.00  1.330          H  
ATOM   2775 1HD2 LEU B 177       2.212 -25.608   3.122  1.00  1.330          H  
ATOM   2776 2HD2 LEU B 177       2.173 -25.863   4.871  1.00  1.330          H  
ATOM   2777 3HD2 LEU B 177       2.267 -27.251   3.761  1.00  1.330          H  
ATOM   2778  N   GLN B 178       0.022 -29.256   7.313  1.00  1.040          N  
ATOM   2779  CA  GLN B 178      -0.583 -29.798   8.528  1.00  1.150          C  
ATOM   2780  C   GLN B 178      -0.541 -28.772   9.657  1.00  1.210          C  
ATOM   2781  O   GLN B 178       0.341 -27.906   9.672  1.00  1.250          O  
ATOM   2782  CB  GLN B 178       0.115 -31.089   8.972  1.00  1.570          C  
ATOM   2783  CG  GLN B 178       0.001 -32.241   7.980  1.00  1.570          C  
ATOM   2784  CD  GLN B 178       0.638 -33.521   8.483  1.00  1.570          C  
ATOM   2785  OE1 GLN B 178       1.813 -33.546   8.859  1.00  1.570          O  
ATOM   2786  NE2 GLN B 178      -0.142 -34.595   8.501  1.00  1.570          N  
ATOM   2787  H   GLN B 178       0.858 -28.694   7.409  1.00  1.250          H  
ATOM   2788  HA  GLN B 178      -1.622 -30.022   8.323  1.00  1.380          H  
ATOM   2789 1HB  GLN B 178       1.171 -30.891   9.147  1.00  1.880          H  
ATOM   2790 2HB  GLN B 178      -0.317 -31.421   9.920  1.00  1.880          H  
ATOM   2791 1HG  GLN B 178      -1.058 -32.425   7.785  1.00  1.880          H  
ATOM   2792 2HG  GLN B 178       0.503 -31.960   7.057  1.00  1.880          H  
ATOM   2793 1HE2 GLN B 178       0.218 -35.473   8.825  1.00  1.880          H  
ATOM   2794 2HE2 GLN B 178      -1.095 -34.528   8.195  1.00  1.880          H  
ATOM   2795  N   THR B 179      -1.470 -28.885  10.611  1.00  1.270          N  
ATOM   2796  CA  THR B 179      -1.479 -28.000  11.778  1.00  1.370          C  
ATOM   2797  C   THR B 179      -1.174 -28.775  13.046  1.00  1.510          C  
ATOM   2798  O   THR B 179      -1.119 -30.008  13.051  1.00  1.600          O  
ATOM   2799  CB  THR B 179      -2.839 -27.319  12.020  1.00  1.880          C  
ATOM   2800  OG1 THR B 179      -3.781 -28.290  12.500  1.00  1.880          O  
ATOM   2801  CG2 THR B 179      -3.342 -26.758  10.739  1.00  1.880          C  
ATOM   2802  H   THR B 179      -2.196 -29.602  10.502  1.00  1.520          H  
ATOM   2803  HA  THR B 179      -0.713 -27.234  11.651  1.00  1.640          H  
ATOM   2804  HB  THR B 179      -2.735 -26.520  12.750  1.00  2.250          H  
ATOM   2805  HG1 THR B 179      -4.651 -27.853  12.616  1.00  2.250          H  
ATOM   2806 1HG2 THR B 179      -4.304 -26.279  10.899  1.00  2.250          H  
ATOM   2807 2HG2 THR B 179      -2.627 -26.026  10.377  1.00  2.250          H  
ATOM   2808 3HG2 THR B 179      -3.457 -27.559  10.015  1.00  2.250          H  
ATOM   2809  N   LYS B 180      -1.029 -28.038  14.144  1.00  1.610          N  
ATOM   2810  CA  LYS B 180      -0.774 -28.593  15.472  1.00  1.790          C  
ATOM   2811  C   LYS B 180      -1.915 -29.477  15.977  1.00  1.860          C  
ATOM   2812  O   LYS B 180      -1.744 -30.239  16.928  1.00  2.000          O  
ATOM   2813  CB  LYS B 180      -0.516 -27.468  16.481  1.00  2.430          C  
ATOM   2814  CG  LYS B 180      -1.737 -26.595  16.812  1.00  2.430          C  
ATOM   2815  CD  LYS B 180      -1.368 -25.469  17.779  1.00  2.430          C  
ATOM   2816  CE  LYS B 180      -2.587 -24.627  18.153  1.00  2.430          C  
ATOM   2817  NZ  LYS B 180      -2.229 -23.506  19.076  1.00  2.430          N  
ATOM   2818  H   LYS B 180      -1.077 -27.034  14.042  1.00  1.930          H  
ATOM   2819  HA  LYS B 180       0.121 -29.214  15.413  1.00  2.150          H  
ATOM   2820 1HB  LYS B 180      -0.158 -27.902  17.416  1.00  2.920          H  
ATOM   2821 2HB  LYS B 180       0.271 -26.817  16.103  1.00  2.920          H  
ATOM   2822 1HG  LYS B 180      -2.154 -26.171  15.900  1.00  2.920          H  
ATOM   2823 2HG  LYS B 180      -2.503 -27.208  17.288  1.00  2.920          H  
ATOM   2824 1HD  LYS B 180      -0.945 -25.900  18.687  1.00  2.920          H  
ATOM   2825 2HD  LYS B 180      -0.620 -24.823  17.320  1.00  2.920          H  
ATOM   2826 1HE  LYS B 180      -3.025 -24.213  17.246  1.00  2.920          H  
ATOM   2827 2HE  LYS B 180      -3.326 -25.267  18.640  1.00  2.920          H  
ATOM   2828 1HZ  LYS B 180      -3.058 -22.973  19.301  1.00  2.920          H  
ATOM   2829 2HZ  LYS B 180      -1.832 -23.882  19.926  1.00  2.920          H  
ATOM   2830 3HZ  LYS B 180      -1.554 -22.902  18.629  1.00  2.920          H  
ATOM   2831  N   ASN B 181      -3.097 -29.334  15.371  1.00  1.840          N  
ATOM   2832  CA  ASN B 181      -4.273 -30.079  15.776  1.00  1.980          C  
ATOM   2833  C   ASN B 181      -4.485 -31.320  14.912  1.00  1.970          C  
ATOM   2834  O   ASN B 181      -5.504 -32.000  15.033  1.00  2.120          O  
ATOM   2835  CB  ASN B 181      -5.492 -29.185  15.702  1.00  2.720          C  
ATOM   2836  CG  ASN B 181      -5.464 -28.067  16.706  1.00  2.720          C  
ATOM   2837  OD1 ASN B 181      -5.023 -28.219  17.851  1.00  2.720          O  
ATOM   2838  ND2 ASN B 181      -5.938 -26.922  16.285  1.00  2.720          N  
ATOM   2839  H   ASN B 181      -3.166 -28.714  14.569  1.00  2.210          H  
ATOM   2840  HA  ASN B 181      -4.135 -30.416  16.805  1.00  2.380          H  
ATOM   2841 1HB  ASN B 181      -5.556 -28.754  14.703  1.00  3.260          H  
ATOM   2842 2HB  ASN B 181      -6.391 -29.779  15.858  1.00  3.260          H  
ATOM   2843 1HD2 ASN B 181      -5.957 -26.131  16.898  1.00  3.260          H  
ATOM   2844 2HD2 ASN B 181      -6.282 -26.839  15.349  1.00  3.260          H  
ATOM   2845  N   GLY B 182      -3.532 -31.613  14.023  1.00  1.860          N  
ATOM   2846  CA  GLY B 182      -3.628 -32.772  13.144  1.00  1.930          C  
ATOM   2847  C   GLY B 182      -4.464 -32.519  11.890  1.00  1.840          C  
ATOM   2848  O   GLY B 182      -4.709 -33.441  11.107  1.00  1.950          O  
ATOM   2849  H   GLY B 182      -2.700 -31.022  13.938  1.00  2.230          H  
ATOM   2850 1HA  GLY B 182      -2.621 -33.065  12.847  1.00  2.320          H  
ATOM   2851 2HA  GLY B 182      -4.048 -33.608  13.699  1.00  2.320          H  
ATOM   2852  N   THR B 183      -4.912 -31.283  11.703  1.00  1.710          N  
ATOM   2853  CA  THR B 183      -5.742 -30.938  10.567  1.00  1.630          C  
ATOM   2854  C   THR B 183      -4.863 -30.713   9.343  1.00  1.340          C  
ATOM   2855  O   THR B 183      -3.634 -30.624   9.448  1.00  1.350          O  
ATOM   2856  CB  THR B 183      -6.646 -29.722  10.885  1.00  2.310          C  
ATOM   2857  OG1 THR B 183      -5.863 -28.549  11.117  1.00  2.310          O  
ATOM   2858  CG2 THR B 183      -7.433 -30.029  12.157  1.00  2.310          C  
ATOM   2859  H   THR B 183      -4.673 -30.568  12.375  1.00  2.050          H  
ATOM   2860  HA  THR B 183      -6.399 -31.781  10.350  1.00  1.960          H  
ATOM   2861  HB  THR B 183      -7.333 -29.541  10.061  1.00  2.780          H  
ATOM   2862  HG1 THR B 183      -5.522 -28.216  10.278  1.00  2.780          H  
ATOM   2863 1HG2 THR B 183      -8.078 -29.186  12.398  1.00  2.780          H  
ATOM   2864 2HG2 THR B 183      -8.040 -30.919  12.000  1.00  2.780          H  
ATOM   2865 3HG2 THR B 183      -6.752 -30.206  12.985  1.00  2.780          H  
ATOM   2866  N   LEU B 184      -5.485 -30.620   8.165  1.00  1.120          N  
ATOM   2867  CA  LEU B 184      -4.721 -30.462   6.924  1.00  0.860          C  
ATOM   2868  C   LEU B 184      -4.990 -29.182   6.170  1.00  0.560          C  
ATOM   2869  O   LEU B 184      -6.016 -28.521   6.392  1.00  0.520          O  
ATOM   2870  CB  LEU B 184      -5.000 -31.640   5.963  1.00  1.310          C  
ATOM   2871  CG  LEU B 184      -6.494 -31.850   5.421  1.00  1.310          C  
ATOM   2872  CD1 LEU B 184      -6.773 -30.988   4.115  1.00  1.310          C  
ATOM   2873  CD2 LEU B 184      -6.691 -33.334   5.120  1.00  1.310          C  
ATOM   2874  H   LEU B 184      -6.492 -30.684   8.130  1.00  1.340          H  
ATOM   2875  HA  LEU B 184      -3.662 -30.478   7.174  1.00  1.030          H  
ATOM   2876 1HB  LEU B 184      -4.351 -31.522   5.093  1.00  1.570          H  
ATOM   2877 2HB  LEU B 184      -4.705 -32.556   6.472  1.00  1.570          H  
ATOM   2878  HG  LEU B 184      -7.205 -31.539   6.181  1.00  1.570          H  
ATOM   2879 1HD1 LEU B 184      -7.793 -31.168   3.780  1.00  1.570          H  
ATOM   2880 2HD1 LEU B 184      -6.671 -29.935   4.295  1.00  1.570          H  
ATOM   2881 3HD1 LEU B 184      -6.081 -31.277   3.327  1.00  1.570          H  
ATOM   2882 1HD2 LEU B 184      -7.710 -33.498   4.765  1.00  1.570          H  
ATOM   2883 2HD2 LEU B 184      -5.989 -33.652   4.357  1.00  1.570          H  
ATOM   2884 3HD2 LEU B 184      -6.526 -33.919   6.026  1.00  1.570          H  
ATOM   2885  N   GLY B 185      -4.072 -28.891   5.247  1.00  0.440          N  
ATOM   2886  CA  GLY B 185      -4.148 -27.790   4.295  1.00  0.360          C  
ATOM   2887  C   GLY B 185      -3.224 -28.022   3.109  1.00  0.380          C  
ATOM   2888  O   GLY B 185      -2.770 -29.145   2.877  1.00  0.510          O  
ATOM   2889  H   GLY B 185      -3.241 -29.484   5.229  1.00  0.530          H  
ATOM   2890 1HA  GLY B 185      -5.160 -27.711   3.946  1.00  0.430          H  
ATOM   2891 2HA  GLY B 185      -3.886 -26.851   4.761  1.00  0.430          H  
ATOM   2892  N   ALA B 186      -2.994 -26.983   2.314  1.00  0.340          N  
ATOM   2893  CA  ALA B 186      -2.134 -27.099   1.139  1.00  0.420          C  
ATOM   2894  C   ALA B 186      -1.611 -25.735   0.645  1.00  0.370          C  
ATOM   2895  O   ALA B 186      -2.291 -24.708   0.758  1.00  0.350          O  
ATOM   2896  CB  ALA B 186      -2.896 -27.804   0.033  1.00  0.560          C  
ATOM   2897  H   ALA B 186      -3.430 -26.094   2.559  1.00  0.410          H  
ATOM   2898  HA  ALA B 186      -1.280 -27.704   1.406  1.00  0.500          H  
ATOM   2899 1HB  ALA B 186      -2.247 -27.925  -0.837  1.00  0.670          H  
ATOM   2900 2HB  ALA B 186      -3.221 -28.782   0.379  1.00  0.670          H  
ATOM   2901 3HB  ALA B 186      -3.759 -27.209  -0.216  1.00  0.670          H  
ATOM   2902  N   THR B 187      -0.421 -25.739   0.023  1.00  0.430          N  
ATOM   2903  CA  THR B 187       0.131 -24.525  -0.605  1.00  0.430          C  
ATOM   2904  C   THR B 187       0.244 -24.630  -2.128  1.00  0.440          C  
ATOM   2905  O   THR B 187       0.840 -25.561  -2.691  1.00  0.520          O  
ATOM   2906  CB  THR B 187       1.515 -24.147  -0.038  1.00  0.600          C  
ATOM   2907  OG1 THR B 187       1.403 -23.903   1.349  1.00  0.600          O  
ATOM   2908  CG2 THR B 187       2.041 -22.868  -0.706  1.00  0.600          C  
ATOM   2909  H   THR B 187       0.121 -26.606   0.031  1.00  0.520          H  
ATOM   2910  HA  THR B 187      -0.541 -23.696  -0.394  1.00  0.520          H  
ATOM   2911  HB  THR B 187       2.209 -24.948  -0.205  1.00  0.720          H  
ATOM   2912  HG1 THR B 187       1.141 -24.718   1.791  1.00  0.720          H  
ATOM   2913 1HG2 THR B 187       2.998 -22.627  -0.279  1.00  0.720          H  
ATOM   2914 2HG2 THR B 187       2.162 -23.006  -1.777  1.00  0.720          H  
ATOM   2915 3HG2 THR B 187       1.346 -22.046  -0.528  1.00  0.720          H  
ATOM   2916  N   PHE B 188      -0.302 -23.606  -2.784  1.00  0.400          N  
ATOM   2917  CA  PHE B 188      -0.365 -23.415  -4.229  1.00  0.480          C  
ATOM   2918  C   PHE B 188       0.405 -22.166  -4.669  1.00  0.540          C  
ATOM   2919  O   PHE B 188       0.526 -21.196  -3.923  1.00  0.630          O  
ATOM   2920  CB  PHE B 188      -1.847 -23.304  -4.641  1.00  0.640          C  
ATOM   2921  CG  PHE B 188      -2.571 -24.601  -4.501  1.00  0.640          C  
ATOM   2922  CD1 PHE B 188      -2.903 -25.111  -3.267  1.00  0.640          C  
ATOM   2923  CD2 PHE B 188      -2.942 -25.320  -5.615  1.00  0.640          C  
ATOM   2924  CE1 PHE B 188      -3.508 -26.302  -3.191  1.00  0.640          C  
ATOM   2925  CE2 PHE B 188      -3.558 -26.506  -5.506  1.00  0.640          C  
ATOM   2926  CZ  PHE B 188      -3.815 -26.988  -4.304  1.00  0.640          C  
ATOM   2927  H   PHE B 188      -0.756 -22.884  -2.221  1.00  0.480          H  
ATOM   2928  HA  PHE B 188       0.076 -24.288  -4.714  1.00  0.580          H  
ATOM   2929 1HB  PHE B 188      -2.342 -22.572  -4.005  1.00  0.770          H  
ATOM   2930 2HB  PHE B 188      -1.926 -22.961  -5.670  1.00  0.770          H  
ATOM   2931  HD1 PHE B 188      -2.668 -24.568  -2.353  1.00  0.770          H  
ATOM   2932  HD2 PHE B 188      -2.744 -24.937  -6.588  1.00  0.770          H  
ATOM   2933  HE1 PHE B 188      -3.759 -26.713  -2.254  1.00  0.770          H  
ATOM   2934  HE2 PHE B 188      -3.842 -27.079  -6.389  1.00  0.770          H  
ATOM   2935  HZ  PHE B 188      -4.282 -27.917  -4.217  1.00  0.770          H  
ATOM   2936  N   SER B 189       0.886 -22.162  -5.902  1.00  0.530          N  
ATOM   2937  CA  SER B 189       1.535 -20.980  -6.478  1.00  0.570          C  
ATOM   2938  C   SER B 189       1.005 -20.832  -7.889  1.00  0.550          C  
ATOM   2939  O   SER B 189       1.154 -21.749  -8.703  1.00  0.590          O  
ATOM   2940  CB  SER B 189       3.039 -21.143  -6.476  1.00  0.780          C  
ATOM   2941  OG  SER B 189       3.688 -20.033  -7.052  1.00  0.780          O  
ATOM   2942  H   SER B 189       0.791 -22.994  -6.464  1.00  0.640          H  
ATOM   2943  HA  SER B 189       1.260 -20.096  -5.906  1.00  0.680          H  
ATOM   2944 1HB  SER B 189       3.382 -21.274  -5.449  1.00  0.940          H  
ATOM   2945 2HB  SER B 189       3.291 -22.039  -7.022  1.00  0.940          H  
ATOM   2946  HG  SER B 189       4.630 -20.204  -6.979  1.00  0.940          H  
ATOM   2947  N   MET B 190       0.292 -19.734  -8.150  1.00  0.550          N  
ATOM   2948  CA  MET B 190      -0.384 -19.593  -9.441  1.00  0.630          C  
ATOM   2949  C   MET B 190       0.088 -18.456 -10.351  1.00  0.610          C  
ATOM   2950  O   MET B 190       0.301 -17.319  -9.912  1.00  0.610          O  
ATOM   2951  CB  MET B 190      -1.883 -19.444  -9.160  1.00  0.850          C  
ATOM   2952  CG  MET B 190      -2.247 -18.140  -8.401  1.00  0.850          C  
ATOM   2953  SD  MET B 190      -3.960 -18.019  -7.859  1.00  0.850          S  
ATOM   2954  CE  MET B 190      -4.896 -17.921  -9.314  1.00  0.850          C  
ATOM   2955  H   MET B 190       0.209 -19.024  -7.414  1.00  0.660          H  
ATOM   2956  HA  MET B 190      -0.231 -20.515  -9.990  1.00  0.760          H  
ATOM   2957 1HB  MET B 190      -2.423 -19.463 -10.105  1.00  1.020          H  
ATOM   2958 2HB  MET B 190      -2.227 -20.291  -8.566  1.00  1.020          H  
ATOM   2959 1HG  MET B 190      -1.621 -18.063  -7.522  1.00  1.020          H  
ATOM   2960 2HG  MET B 190      -2.039 -17.285  -9.028  1.00  1.020          H  
ATOM   2961 1HE  MET B 190      -5.954 -17.840  -9.058  1.00  1.020          H  
ATOM   2962 2HE  MET B 190      -4.589 -17.054  -9.891  1.00  1.020          H  
ATOM   2963 3HE  MET B 190      -4.744 -18.827  -9.891  1.00  1.020          H  
ATOM   2964  N   GLU B 191       0.153 -18.773 -11.650  1.00  0.670          N  
ATOM   2965  CA  GLU B 191       0.469 -17.835 -12.730  1.00  0.710          C  
ATOM   2966  C   GLU B 191      -0.802 -17.133 -13.160  1.00  0.700          C  
ATOM   2967  O   GLU B 191      -1.695 -17.755 -13.736  1.00  0.590          O  
ATOM   2968  CB  GLU B 191       1.005 -18.567 -13.965  1.00  0.980          C  
ATOM   2969  CG  GLU B 191       2.267 -19.313 -13.778  1.00  0.980          C  
ATOM   2970  CD  GLU B 191       2.754 -19.996 -15.045  1.00  0.980          C  
ATOM   2971  OE1 GLU B 191       2.182 -19.803 -16.085  1.00  0.980          O  
ATOM   2972  OE2 GLU B 191       3.665 -20.768 -14.954  1.00  0.980          O  
ATOM   2973  H   GLU B 191       0.016 -19.763 -11.884  1.00  0.800          H  
ATOM   2974  HA  GLU B 191       1.189 -17.092 -12.375  1.00  0.850          H  
ATOM   2975 1HB  GLU B 191       0.264 -19.279 -14.296  1.00  1.170          H  
ATOM   2976 2HB  GLU B 191       1.151 -17.852 -14.774  1.00  1.170          H  
ATOM   2977 1HG  GLU B 191       3.012 -18.629 -13.426  1.00  1.170          H  
ATOM   2978 2HG  GLU B 191       2.098 -20.061 -13.011  1.00  1.170          H  
ATOM   2979  N   CYS B 192      -0.932 -15.858 -12.862  1.00  1.000          N  
ATOM   2980  CA  CYS B 192      -2.201 -15.202 -13.149  1.00  0.800          C  
ATOM   2981  C   CYS B 192      -2.366 -14.667 -14.564  1.00  1.060          C  
ATOM   2982  O   CYS B 192      -1.413 -14.247 -15.231  1.00  1.280          O  
ATOM   2983  CB  CYS B 192      -2.430 -14.103 -12.135  1.00  1.200          C  
ATOM   2984  SG  CYS B 192      -2.619 -14.780 -10.498  1.00  1.200          S  
ATOM   2985  H   CYS B 192      -0.161 -15.358 -12.397  1.00  1.200          H  
ATOM   2986  HA  CYS B 192      -2.989 -15.930 -12.991  1.00  0.960          H  
ATOM   2987 1HB  CYS B 192      -1.576 -13.418 -12.132  1.00  1.440          H  
ATOM   2988 2HB  CYS B 192      -3.325 -13.533 -12.389  1.00  1.440          H  
ATOM   2989  HG  CYS B 192      -1.489 -15.510 -10.530  1.00  1.440          H  
ATOM   2990  N   LEU B 193      -3.615 -14.637 -15.021  1.00  1.540          N  
ATOM   2991  CA  LEU B 193      -3.889 -14.057 -16.330  1.00  1.780          C  
ATOM   2992  C   LEU B 193      -3.930 -12.533 -16.291  1.00  2.070          C  
ATOM   2993  O   LEU B 193      -5.000 -11.926 -16.255  1.00  2.930          O  
ATOM   2994  CB  LEU B 193      -5.206 -14.549 -16.946  1.00  2.400          C  
ATOM   2995  CG  LEU B 193      -5.389 -16.027 -17.324  1.00  2.400          C  
ATOM   2996  CD1 LEU B 193      -6.777 -16.220 -17.829  1.00  2.400          C  
ATOM   2997  CD2 LEU B 193      -4.474 -16.395 -18.434  1.00  2.400          C  
ATOM   2998  H   LEU B 193      -4.374 -15.017 -14.441  1.00  1.850          H  
ATOM   2999  HA  LEU B 193      -3.079 -14.339 -16.996  1.00  2.140          H  
ATOM   3000 1HB  LEU B 193      -6.010 -14.300 -16.253  1.00  2.880          H  
ATOM   3001 2HB  LEU B 193      -5.351 -13.987 -17.853  1.00  2.880          H  
ATOM   3002  HG  LEU B 193      -5.227 -16.664 -16.451  1.00  2.880          H  
ATOM   3003 1HD1 LEU B 193      -6.911 -17.234 -18.104  1.00  2.880          H  
ATOM   3004 2HD1 LEU B 193      -7.477 -15.965 -17.096  1.00  2.880          H  
ATOM   3005 3HD1 LEU B 193      -6.927 -15.589 -18.698  1.00  2.880          H  
ATOM   3006 1HD2 LEU B 193      -4.665 -17.427 -18.710  1.00  2.880          H  
ATOM   3007 2HD2 LEU B 193      -4.675 -15.749 -19.295  1.00  2.880          H  
ATOM   3008 3HD2 LEU B 193      -3.450 -16.276 -18.124  1.00  2.880          H  
ATOM   3009  N   ASP B 194      -2.741 -11.936 -16.286  1.00  2.020          N  
ATOM   3010  CA  ASP B 194      -2.558 -10.477 -16.242  1.00  2.650          C  
ATOM   3011  C   ASP B 194      -2.519  -9.901 -17.640  1.00  2.700          C  
ATOM   3012  O   ASP B 194      -2.636  -8.683 -17.836  1.00  3.240          O  
ATOM   3013  CB  ASP B 194      -1.230 -10.049 -15.623  1.00  3.460          C  
ATOM   3014  CG  ASP B 194      -1.020 -10.429 -14.236  1.00  3.460          C  
ATOM   3015  OD1 ASP B 194      -1.899 -10.132 -13.413  1.00  3.460          O  
ATOM   3016  OD2 ASP B 194       0.064 -11.001 -13.967  1.00  3.460          O  
ATOM   3017  H   ASP B 194      -1.938 -12.572 -16.242  1.00  2.420          H  
ATOM   3018  HA  ASP B 194      -3.390 -10.032 -15.702  1.00  3.180          H  
ATOM   3019 1HB  ASP B 194      -0.418 -10.386 -16.224  1.00  4.150          H  
ATOM   3020 2HB  ASP B 194      -1.186  -8.962 -15.658  1.00  4.150          H  
ATOM   3021  N   SER B 195      -2.234 -10.780 -18.587  1.00  2.600          N  
ATOM   3022  CA  SER B 195      -1.980 -10.426 -19.952  1.00  2.920          C  
ATOM   3023  C   SER B 195      -3.196  -9.858 -20.644  1.00  3.020          C  
ATOM   3024  O   SER B 195      -4.332  -9.991 -20.182  1.00  3.640          O  
ATOM   3025  CB  SER B 195      -1.453 -11.643 -20.696  1.00  3.960          C  
ATOM   3026  OG  SER B 195      -2.419 -12.640 -20.802  1.00  3.960          O  
ATOM   3027  H   SER B 195      -2.213 -11.752 -18.337  1.00  3.120          H  
ATOM   3028  HA  SER B 195      -1.204  -9.669 -19.948  1.00  3.500          H  
ATOM   3029 1HB  SER B 195      -1.128 -11.353 -21.691  1.00  4.750          H  
ATOM   3030 2HB  SER B 195      -0.590 -12.032 -20.181  1.00  4.750          H  
ATOM   3031  HG  SER B 195      -2.000 -13.360 -21.282  1.00  4.750          H  
ATOM   3032  N   SER B 196      -2.929  -9.156 -21.730  1.00  3.120          N  
ATOM   3033  CA  SER B 196      -3.938  -8.517 -22.560  1.00  3.790          C  
ATOM   3034  C   SER B 196      -3.333  -8.056 -23.859  1.00  3.940          C  
ATOM   3035  O   SER B 196      -2.156  -8.290 -24.131  1.00  4.060          O  
ATOM   3036  CB  SER B 196      -4.569  -7.329 -21.881  1.00  5.040          C  
ATOM   3037  OG  SER B 196      -5.665  -6.871 -22.642  1.00  5.040          O  
ATOM   3038  H   SER B 196      -1.945  -9.115 -22.007  1.00  3.740          H  
ATOM   3039  HA  SER B 196      -4.717  -9.248 -22.781  1.00  4.550          H  
ATOM   3040 1HB  SER B 196      -4.903  -7.599 -20.882  1.00  6.050          H  
ATOM   3041 2HB  SER B 196      -3.829  -6.537 -21.776  1.00  6.050          H  
ATOM   3042  HG  SER B 196      -6.021  -6.118 -22.148  1.00  6.050          H  
ATOM   3043  N   GLY B 197      -4.098  -7.298 -24.632  1.00  4.410          N  
ATOM   3044  CA  GLY B 197      -3.606  -6.748 -25.905  1.00  5.000          C  
ATOM   3045  C   GLY B 197      -2.380  -5.836 -25.707  1.00  4.830          C  
ATOM   3046  O   GLY B 197      -1.640  -5.546 -26.647  1.00  5.070          O  
ATOM   3047  H   GLY B 197      -5.052  -7.121 -24.321  1.00  5.290          H  
ATOM   3048 1HA  GLY B 197      -3.348  -7.567 -26.576  1.00  6.000          H  
ATOM   3049 2HA  GLY B 197      -4.406  -6.185 -26.385  1.00  6.000          H  
ATOM   3050  N   PHE B 198      -2.201  -5.377 -24.475  1.00  4.780          N  
ATOM   3051  CA  PHE B 198      -1.123  -4.518 -24.030  1.00  4.880          C  
ATOM   3052  C   PHE B 198      -0.330  -5.071 -22.836  1.00  4.300          C  
ATOM   3053  O   PHE B 198       0.328  -4.287 -22.145  1.00  4.390          O  
ATOM   3054  CB  PHE B 198      -1.731  -3.181 -23.623  1.00  6.790          C  
ATOM   3055  CG  PHE B 198      -2.827  -3.375 -22.599  1.00  6.790          C  
ATOM   3056  CD1 PHE B 198      -2.554  -3.433 -21.236  1.00  6.790          C  
ATOM   3057  CD2 PHE B 198      -4.140  -3.520 -23.013  1.00  6.790          C  
ATOM   3058  CE1 PHE B 198      -3.562  -3.632 -20.322  1.00  6.790          C  
ATOM   3059  CE2 PHE B 198      -5.148  -3.713 -22.103  1.00  6.790          C  
ATOM   3060  CZ  PHE B 198      -4.861  -3.771 -20.753  1.00  6.790          C  
ATOM   3061  H   PHE B 198      -2.879  -5.669 -23.790  1.00  5.740          H  
ATOM   3062  HA  PHE B 198      -0.433  -4.369 -24.859  1.00  5.860          H  
ATOM   3063 1HB  PHE B 198      -0.967  -2.533 -23.198  1.00  8.150          H  
ATOM   3064 2HB  PHE B 198      -2.150  -2.680 -24.495  1.00  8.150          H  
ATOM   3065  HD1 PHE B 198      -1.524  -3.321 -20.886  1.00  8.150          H  
ATOM   3066  HD2 PHE B 198      -4.371  -3.476 -24.081  1.00  8.150          H  
ATOM   3067  HE1 PHE B 198      -3.329  -3.676 -19.257  1.00  8.150          H  
ATOM   3068  HE2 PHE B 198      -6.175  -3.817 -22.448  1.00  8.150          H  
ATOM   3069  HZ  PHE B 198      -5.661  -3.921 -20.028  1.00  8.150          H  
ATOM   3070  N   ASN B 199      -0.385  -6.383 -22.564  1.00  4.070          N  
ATOM   3071  CA  ASN B 199       0.329  -6.896 -21.378  1.00  3.970          C  
ATOM   3072  C   ASN B 199       0.722  -8.376 -21.403  1.00  3.660          C  
ATOM   3073  O   ASN B 199       0.074  -9.210 -22.039  1.00  4.110          O  
ATOM   3074  CB  ASN B 199      -0.481  -6.636 -20.111  1.00  5.600          C  
ATOM   3075  CG  ASN B 199       0.359  -6.825 -18.844  1.00  5.600          C  
ATOM   3076  OD1 ASN B 199       1.600  -6.668 -18.909  1.00  5.600          O  
ATOM   3077  ND2 ASN B 199      -0.264  -7.207 -17.752  1.00  5.600          N  
ATOM   3078  H   ASN B 199      -0.902  -7.008 -23.191  1.00  4.880          H  
ATOM   3079  HA  ASN B 199       1.263  -6.338 -21.299  1.00  4.760          H  
ATOM   3080 1HB  ASN B 199      -0.860  -5.620 -20.119  1.00  6.720          H  
ATOM   3081 2HB  ASN B 199      -1.346  -7.300 -20.077  1.00  6.720          H  
ATOM   3082 1HD2 ASN B 199       0.253  -7.381 -16.914  1.00  6.720          H  
ATOM   3083 2HD2 ASN B 199      -1.262  -7.394 -17.775  1.00  6.720          H  
ATOM   3084  N   ASN B 200       1.765  -8.688 -20.631  1.00  3.350          N  
ATOM   3085  CA  ASN B 200       2.282 -10.046 -20.398  1.00  3.440          C  
ATOM   3086  C   ASN B 200       1.829 -10.606 -19.045  1.00  3.000          C  
ATOM   3087  O   ASN B 200       1.486  -9.846 -18.141  1.00  3.030          O  
ATOM   3088  CB  ASN B 200       3.791 -10.049 -20.479  1.00  4.780          C  
ATOM   3089  CG  ASN B 200       4.277  -9.685 -21.845  1.00  4.780          C  
ATOM   3090  OD1 ASN B 200       3.679 -10.049 -22.862  1.00  4.780          O  
ATOM   3091  ND2 ASN B 200       5.371  -8.968 -21.896  1.00  4.780          N  
ATOM   3092  H   ASN B 200       2.182  -7.904 -20.134  1.00  4.020          H  
ATOM   3093  HA  ASN B 200       1.891 -10.714 -21.170  1.00  4.130          H  
ATOM   3094 1HB  ASN B 200       4.195  -9.344 -19.754  1.00  5.740          H  
ATOM   3095 2HB  ASN B 200       4.163 -11.043 -20.211  1.00  5.740          H  
ATOM   3096 1HD2 ASN B 200       5.746  -8.695 -22.783  1.00  5.740          H  
ATOM   3097 2HD2 ASN B 200       5.838  -8.697 -21.057  1.00  5.740          H  
ATOM   3098  N   ALA B 201       1.841 -11.936 -18.882  1.00  3.130          N  
ATOM   3099  CA  ALA B 201       1.519 -12.509 -17.567  1.00  3.080          C  
ATOM   3100  C   ALA B 201       2.750 -12.386 -16.666  1.00  2.830          C  
ATOM   3101  O   ALA B 201       3.839 -12.878 -17.011  1.00  3.610          O  
ATOM   3102  CB  ALA B 201       1.052 -13.947 -17.683  1.00  4.330          C  
ATOM   3103  H   ALA B 201       2.121 -12.541 -19.664  1.00  3.760          H  
ATOM   3104  HA  ALA B 201       0.722 -11.929 -17.127  1.00  3.700          H  
ATOM   3105 1HB  ALA B 201       0.804 -14.327 -16.691  1.00  5.200          H  
ATOM   3106 2HB  ALA B 201       0.171 -13.990 -18.317  1.00  5.200          H  
ATOM   3107 3HB  ALA B 201       1.822 -14.531 -18.104  1.00  5.200          H  
ATOM   3108  N   LYS B 202       2.599 -11.713 -15.510  1.00  2.110          N  
ATOM   3109  CA  LYS B 202       3.757 -11.454 -14.650  1.00  2.250          C  
ATOM   3110  C   LYS B 202       3.654 -11.956 -13.212  1.00  1.690          C  
ATOM   3111  O   LYS B 202       4.673 -12.220 -12.569  1.00  2.140          O  
ATOM   3112  CB  LYS B 202       4.009  -9.947 -14.595  1.00  3.090          C  
ATOM   3113  CG  LYS B 202       4.396  -9.309 -15.919  1.00  3.090          C  
ATOM   3114  CD  LYS B 202       4.641  -7.816 -15.742  1.00  3.090          C  
ATOM   3115  CE  LYS B 202       5.004  -7.141 -17.053  1.00  3.090          C  
ATOM   3116  NZ  LYS B 202       5.217  -5.670 -16.876  1.00  3.090          N  
ATOM   3117  H   LYS B 202       1.672 -11.361 -15.217  1.00  2.530          H  
ATOM   3118  HA  LYS B 202       4.626 -11.936 -15.092  1.00  2.700          H  
ATOM   3119 1HB  LYS B 202       3.106  -9.449 -14.233  1.00  3.710          H  
ATOM   3120 2HB  LYS B 202       4.803  -9.744 -13.880  1.00  3.710          H  
ATOM   3121 1HG  LYS B 202       5.295  -9.793 -16.304  1.00  3.710          H  
ATOM   3122 2HG  LYS B 202       3.590  -9.454 -16.639  1.00  3.710          H  
ATOM   3123 1HD  LYS B 202       3.735  -7.350 -15.350  1.00  3.710          H  
ATOM   3124 2HD  LYS B 202       5.448  -7.661 -15.027  1.00  3.710          H  
ATOM   3125 1HE  LYS B 202       5.914  -7.588 -17.448  1.00  3.710          H  
ATOM   3126 2HE  LYS B 202       4.193  -7.299 -17.770  1.00  3.710          H  
ATOM   3127 1HZ  LYS B 202       5.452  -5.249 -17.763  1.00  3.710          H  
ATOM   3128 2HZ  LYS B 202       4.370  -5.246 -16.520  1.00  3.710          H  
ATOM   3129 3HZ  LYS B 202       5.970  -5.514 -16.222  1.00  3.710          H  
ATOM   3130  N   SER B 203       2.438 -11.997 -12.680  1.00  1.430          N  
ATOM   3131  CA  SER B 203       2.230 -12.272 -11.269  1.00  1.100          C  
ATOM   3132  C   SER B 203       2.117 -13.743 -10.858  1.00  0.930          C  
ATOM   3133  O   SER B 203       1.268 -14.505 -11.345  1.00  1.600          O  
ATOM   3134  CB  SER B 203       1.006 -11.522 -10.832  1.00  1.670          C  
ATOM   3135  OG  SER B 203       0.695 -11.799  -9.522  1.00  1.670          O  
ATOM   3136  H   SER B 203       1.610 -11.770 -13.245  1.00  1.720          H  
ATOM   3137  HA  SER B 203       3.080 -11.851 -10.730  1.00  1.320          H  
ATOM   3138 1HB  SER B 203       1.170 -10.454 -10.957  1.00  2.010          H  
ATOM   3139 2HB  SER B 203       0.165 -11.789 -11.470  1.00  2.010          H  
ATOM   3140  HG  SER B 203       0.086 -11.073  -9.261  1.00  2.010          H  
ATOM   3141  N   PHE B 204       3.006 -14.130  -9.938  1.00  0.600          N  
ATOM   3142  CA  PHE B 204       3.096 -15.471  -9.359  1.00  0.710          C  
ATOM   3143  C   PHE B 204       2.663 -15.367  -7.921  1.00  0.710          C  
ATOM   3144  O   PHE B 204       3.395 -14.830  -7.084  1.00  1.430          O  
ATOM   3145  CB  PHE B 204       4.521 -16.005  -9.400  1.00  0.950          C  
ATOM   3146  CG  PHE B 204       5.002 -16.215 -10.748  1.00  0.950          C  
ATOM   3147  CD1 PHE B 204       5.513 -15.160 -11.449  1.00  0.950          C  
ATOM   3148  CD2 PHE B 204       4.962 -17.466 -11.341  1.00  0.950          C  
ATOM   3149  CE1 PHE B 204       5.959 -15.324 -12.698  1.00  0.950          C  
ATOM   3150  CE2 PHE B 204       5.430 -17.625 -12.616  1.00  0.950          C  
ATOM   3151  CZ  PHE B 204       5.922 -16.550 -13.280  1.00  0.950          C  
ATOM   3152  H   PHE B 204       3.661 -13.434  -9.616  1.00  0.720          H  
ATOM   3153  HA  PHE B 204       2.430 -16.145  -9.891  1.00  0.850          H  
ATOM   3154 1HB  PHE B 204       5.191 -15.309  -8.903  1.00  1.140          H  
ATOM   3155 2HB  PHE B 204       4.570 -16.954  -8.864  1.00  1.140          H  
ATOM   3156  HD1 PHE B 204       5.552 -14.168 -10.994  1.00  1.140          H  
ATOM   3157  HD2 PHE B 204       4.555 -18.322 -10.791  1.00  1.140          H  
ATOM   3158  HE1 PHE B 204       6.348 -14.466 -13.228  1.00  1.140          H  
ATOM   3159  HE2 PHE B 204       5.405 -18.603 -13.106  1.00  1.140          H  
ATOM   3160  HZ  PHE B 204       6.285 -16.670 -14.261  1.00  1.140          H  
ATOM   3161  N   ILE B 205       1.481 -15.861  -7.637  1.00  0.470          N  
ATOM   3162  CA  ILE B 205       0.934 -15.648  -6.318  1.00  0.470          C  
ATOM   3163  C   ILE B 205       0.838 -16.879  -5.461  1.00  0.460          C  
ATOM   3164  O   ILE B 205       0.235 -17.883  -5.840  1.00  0.450          O  
ATOM   3165  CB  ILE B 205      -0.451 -15.013  -6.424  1.00  0.660          C  
ATOM   3166  CG1 ILE B 205      -0.295 -13.693  -7.185  1.00  0.660          C  
ATOM   3167  CG2 ILE B 205      -1.073 -14.837  -5.016  1.00  0.660          C  
ATOM   3168  CD1 ILE B 205      -1.540 -13.027  -7.482  1.00  0.660          C  
ATOM   3169  H   ILE B 205       0.954 -16.320  -8.388  1.00  0.560          H  
ATOM   3170  HA  ILE B 205       1.579 -14.942  -5.797  1.00  0.560          H  
ATOM   3171  HB  ILE B 205      -1.097 -15.647  -7.026  1.00  0.790          H  
ATOM   3172 1HG1 ILE B 205       0.348 -13.039  -6.664  1.00  0.790          H  
ATOM   3173 2HG1 ILE B 205       0.160 -13.913  -8.148  1.00  0.790          H  
ATOM   3174 1HG2 ILE B 205      -2.023 -14.397  -5.085  1.00  0.790          H  
ATOM   3175 2HG2 ILE B 205      -1.188 -15.792  -4.524  1.00  0.790          H  
ATOM   3176 3HG2 ILE B 205      -0.448 -14.212  -4.411  1.00  0.790          H  
ATOM   3177 1HD1 ILE B 205      -1.353 -12.136  -8.065  1.00  0.790          H  
ATOM   3178 2HD1 ILE B 205      -2.147 -13.690  -8.035  1.00  0.790          H  
ATOM   3179 3HD1 ILE B 205      -2.035 -12.758  -6.583  1.00  0.790          H  
ATOM   3180  N   ARG B 206       1.415 -16.780  -4.271  1.00  0.490          N  
ATOM   3181  CA  ARG B 206       1.334 -17.851  -3.305  1.00  0.500          C  
ATOM   3182  C   ARG B 206      -0.041 -17.814  -2.678  1.00  0.440          C  
ATOM   3183  O   ARG B 206      -0.456 -16.766  -2.164  1.00  0.470          O  
ATOM   3184  CB  ARG B 206       2.365 -17.659  -2.217  1.00  0.700          C  
ATOM   3185  CG  ARG B 206       2.379 -18.703  -1.118  1.00  0.700          C  
ATOM   3186  CD  ARG B 206       3.381 -18.338  -0.134  1.00  0.700          C  
ATOM   3187  NE  ARG B 206       3.292 -19.119   1.067  1.00  0.700          N  
ATOM   3188  CZ  ARG B 206       3.959 -20.251   1.342  1.00  0.700          C  
ATOM   3189  NH1 ARG B 206       4.824 -20.764   0.484  1.00  0.700          N  
ATOM   3190  NH2 ARG B 206       3.738 -20.848   2.499  1.00  0.700          N  
ATOM   3191  H   ARG B 206       1.921 -15.935  -4.041  1.00  0.590          H  
ATOM   3192  HA  ARG B 206       1.483 -18.809  -3.803  1.00  0.600          H  
ATOM   3193 1HB  ARG B 206       3.357 -17.643  -2.665  1.00  0.840          H  
ATOM   3194 2HB  ARG B 206       2.206 -16.688  -1.742  1.00  0.840          H  
ATOM   3195 1HG  ARG B 206       1.410 -18.743  -0.613  1.00  0.840          H  
ATOM   3196 2HG  ARG B 206       2.617 -19.685  -1.532  1.00  0.840          H  
ATOM   3197 1HD  ARG B 206       4.376 -18.449  -0.553  1.00  0.840          H  
ATOM   3198 2HD  ARG B 206       3.230 -17.307   0.128  1.00  0.840          H  
ATOM   3199  HE  ARG B 206       2.638 -18.774   1.780  1.00  0.840          H  
ATOM   3200 1HH1 ARG B 206       4.996 -20.311  -0.398  1.00  0.840          H  
ATOM   3201 2HH1 ARG B 206       5.316 -21.615   0.712  1.00  0.840          H  
ATOM   3202 1HH2 ARG B 206       3.074 -20.445   3.152  1.00  0.840          H  
ATOM   3203 2HH2 ARG B 206       4.215 -21.702   2.730  1.00  0.840          H  
ATOM   3204  N   VAL B 207      -0.720 -18.948  -2.734  1.00  0.410          N  
ATOM   3205  CA  VAL B 207      -2.055 -19.115  -2.200  1.00  0.390          C  
ATOM   3206  C   VAL B 207      -2.108 -20.315  -1.264  1.00  0.390          C  
ATOM   3207  O   VAL B 207      -1.695 -21.418  -1.625  1.00  0.420          O  
ATOM   3208  CB  VAL B 207      -3.099 -19.330  -3.322  1.00  0.550          C  
ATOM   3209  CG1 VAL B 207      -4.497 -19.523  -2.702  1.00  0.550          C  
ATOM   3210  CG2 VAL B 207      -3.101 -18.153  -4.295  1.00  0.550          C  
ATOM   3211  H   VAL B 207      -0.262 -19.741  -3.182  1.00  0.490          H  
ATOM   3212  HA  VAL B 207      -2.311 -18.220  -1.657  1.00  0.470          H  
ATOM   3213  HB  VAL B 207      -2.854 -20.236  -3.866  1.00  0.660          H  
ATOM   3214 1HG1 VAL B 207      -5.213 -19.692  -3.495  1.00  0.660          H  
ATOM   3215 2HG1 VAL B 207      -4.513 -20.381  -2.036  1.00  0.660          H  
ATOM   3216 3HG1 VAL B 207      -4.774 -18.625  -2.141  1.00  0.660          H  
ATOM   3217 1HG2 VAL B 207      -3.826 -18.340  -5.053  1.00  0.660          H  
ATOM   3218 2HG2 VAL B 207      -3.349 -17.249  -3.792  1.00  0.660          H  
ATOM   3219 3HG2 VAL B 207      -2.121 -18.052  -4.750  1.00  0.660          H  
ATOM   3220  N   THR B 208      -2.646 -20.129  -0.077  1.00  0.370          N  
ATOM   3221  CA  THR B 208      -2.758 -21.259   0.818  1.00  0.410          C  
ATOM   3222  C   THR B 208      -4.222 -21.588   1.047  1.00  0.380          C  
ATOM   3223  O   THR B 208      -5.117 -20.740   0.920  1.00  0.550          O  
ATOM   3224  CB  THR B 208      -2.047 -20.988   2.159  1.00  0.560          C  
ATOM   3225  OG1 THR B 208      -2.689 -19.890   2.824  1.00  0.560          O  
ATOM   3226  CG2 THR B 208      -0.565 -20.634   1.891  1.00  0.560          C  
ATOM   3227  H   THR B 208      -2.963 -19.197   0.198  1.00  0.440          H  
ATOM   3228  HA  THR B 208      -2.294 -22.131   0.364  1.00  0.490          H  
ATOM   3229  HB  THR B 208      -2.107 -21.878   2.791  1.00  0.670          H  
ATOM   3230  HG1 THR B 208      -2.358 -19.810   3.722  1.00  0.670          H  
ATOM   3231 1HG2 THR B 208      -0.060 -20.443   2.833  1.00  0.670          H  
ATOM   3232 2HG2 THR B 208      -0.082 -21.467   1.384  1.00  0.670          H  
ATOM   3233 3HG2 THR B 208      -0.502 -19.744   1.265  1.00  0.670          H  
ATOM   3234  N   ALA B 209      -4.457 -22.819   1.461  1.00  0.300          N  
ATOM   3235  CA  ALA B 209      -5.791 -23.280   1.762  1.00  0.410          C  
ATOM   3236  C   ALA B 209      -5.764 -24.269   2.899  1.00  0.330          C  
ATOM   3237  O   ALA B 209      -4.767 -24.962   3.115  1.00  0.330          O  
ATOM   3238  CB  ALA B 209      -6.379 -23.921   0.530  1.00  0.530          C  
ATOM   3239  H   ALA B 209      -3.677 -23.479   1.491  1.00  0.360          H  
ATOM   3240  HA  ALA B 209      -6.400 -22.428   2.067  1.00  0.490          H  
ATOM   3241 1HB  ALA B 209      -7.354 -24.255   0.754  1.00  0.640          H  
ATOM   3242 2HB  ALA B 209      -6.408 -23.190  -0.268  1.00  0.640          H  
ATOM   3243 3HB  ALA B 209      -5.766 -24.769   0.232  1.00  0.640          H  
ATOM   3244  N   TRP B 210      -6.873 -24.354   3.618  1.00  0.410          N  
ATOM   3245  CA  TRP B 210      -7.001 -25.292   4.716  1.00  0.410          C  
ATOM   3246  C   TRP B 210      -8.304 -26.068   4.666  1.00  0.420          C  
ATOM   3247  O   TRP B 210      -9.258 -25.665   3.978  1.00  0.480          O  
ATOM   3248  CB  TRP B 210      -6.833 -24.579   6.055  1.00  0.570          C  
ATOM   3249  CG  TRP B 210      -5.463 -23.958   6.207  1.00  0.570          C  
ATOM   3250  CD1 TRP B 210      -5.094 -22.693   5.855  1.00  0.570          C  
ATOM   3251  CD2 TRP B 210      -4.259 -24.598   6.711  1.00  0.570          C  
ATOM   3252  NE1 TRP B 210      -3.765 -22.503   6.117  1.00  0.570          N  
ATOM   3253  CE2 TRP B 210      -3.239 -23.663   6.634  1.00  0.570          C  
ATOM   3254  CE3 TRP B 210      -3.973 -25.872   7.202  1.00  0.570          C  
ATOM   3255  CZ2 TRP B 210      -1.949 -23.957   7.038  1.00  0.570          C  
ATOM   3256  CZ3 TRP B 210      -2.680 -26.173   7.579  1.00  0.570          C  
ATOM   3257  CH2 TRP B 210      -1.697 -25.243   7.510  1.00  0.570          C  
ATOM   3258  H   TRP B 210      -7.648 -23.736   3.412  1.00  0.490          H  
ATOM   3259  HA  TRP B 210      -6.200 -25.999   4.653  1.00  0.490          H  
ATOM   3260 1HB  TRP B 210      -7.583 -23.798   6.158  1.00  0.690          H  
ATOM   3261 2HB  TRP B 210      -6.981 -25.288   6.868  1.00  0.690          H  
ATOM   3262  HD1 TRP B 210      -5.759 -21.944   5.431  1.00  0.690          H  
ATOM   3263  HE1 TRP B 210      -3.253 -21.652   5.953  1.00  0.690          H  
ATOM   3264  HE3 TRP B 210      -4.754 -26.616   7.273  1.00  0.690          H  
ATOM   3265  HZ2 TRP B 210      -1.146 -23.224   6.983  1.00  0.690          H  
ATOM   3266  HZ3 TRP B 210      -2.470 -27.177   7.944  1.00  0.690          H  
ATOM   3267  HH2 TRP B 210      -0.692 -25.515   7.827  1.00  0.690          H  
ATOM   3268  N   GLY B 211      -8.305 -27.220   5.333  1.00  0.430          N  
ATOM   3269  CA  GLY B 211      -9.491 -28.028   5.534  1.00  0.480          C  
ATOM   3270  C   GLY B 211     -10.126 -28.440   4.236  1.00  0.440          C  
ATOM   3271  O   GLY B 211      -9.464 -28.990   3.357  1.00  0.430          O  
ATOM   3272  H   GLY B 211      -7.443 -27.536   5.783  1.00  0.520          H  
ATOM   3273 1HA  GLY B 211      -9.218 -28.917   6.105  1.00  0.580          H  
ATOM   3274 2HA  GLY B 211     -10.210 -27.472   6.136  1.00  0.580          H  
ATOM   3275  N   LYS B 212     -11.417 -28.154   4.119  1.00  0.540          N  
ATOM   3276  CA  LYS B 212     -12.212 -28.482   2.949  1.00  0.670          C  
ATOM   3277  C   LYS B 212     -11.709 -27.857   1.658  1.00  0.660          C  
ATOM   3278  O   LYS B 212     -11.868 -28.444   0.586  1.00  0.770          O  
ATOM   3279  CB  LYS B 212     -13.670 -28.087   3.160  1.00  0.890          C  
ATOM   3280  CG  LYS B 212     -14.423 -28.946   4.170  1.00  0.890          C  
ATOM   3281  CD  LYS B 212     -15.864 -28.470   4.335  1.00  0.890          C  
ATOM   3282  CE  LYS B 212     -16.627 -29.327   5.344  1.00  0.890          C  
ATOM   3283  NZ  LYS B 212     -18.027 -28.846   5.539  1.00  0.890          N  
ATOM   3284  H   LYS B 212     -11.865 -27.678   4.893  1.00  0.650          H  
ATOM   3285  HA  LYS B 212     -12.174 -29.565   2.821  1.00  0.800          H  
ATOM   3286 1HB  LYS B 212     -13.717 -27.050   3.493  1.00  1.060          H  
ATOM   3287 2HB  LYS B 212     -14.201 -28.148   2.209  1.00  1.060          H  
ATOM   3288 1HG  LYS B 212     -14.427 -29.981   3.824  1.00  1.060          H  
ATOM   3289 2HG  LYS B 212     -13.918 -28.909   5.132  1.00  1.060          H  
ATOM   3290 1HD  LYS B 212     -15.868 -27.434   4.677  1.00  1.060          H  
ATOM   3291 2HD  LYS B 212     -16.375 -28.518   3.373  1.00  1.060          H  
ATOM   3292 1HE  LYS B 212     -16.655 -30.356   4.989  1.00  1.060          H  
ATOM   3293 2HE  LYS B 212     -16.109 -29.298   6.302  1.00  1.060          H  
ATOM   3294 1HZ  LYS B 212     -18.496 -29.438   6.211  1.00  1.060          H  
ATOM   3295 2HZ  LYS B 212     -18.015 -27.895   5.880  1.00  1.060          H  
ATOM   3296 3HZ  LYS B 212     -18.523 -28.881   4.659  1.00  1.060          H  
ATOM   3297  N   VAL B 213     -11.135 -26.647   1.717  1.00  0.630          N  
ATOM   3298  CA  VAL B 213     -10.742 -26.054   0.451  1.00  0.630          C  
ATOM   3299  C   VAL B 213      -9.618 -26.880  -0.098  1.00  0.520          C  
ATOM   3300  O   VAL B 213      -9.668 -27.319  -1.252  1.00  0.570          O  
ATOM   3301  CB  VAL B 213     -10.236 -24.603   0.615  1.00  0.880          C  
ATOM   3302  CG1 VAL B 213      -9.676 -24.075  -0.729  1.00  0.880          C  
ATOM   3303  CG2 VAL B 213     -11.316 -23.724   1.073  1.00  0.880          C  
ATOM   3304  H   VAL B 213     -10.941 -26.175   2.604  1.00  0.760          H  
ATOM   3305  HA  VAL B 213     -11.585 -26.076  -0.239  1.00  0.760          H  
ATOM   3306  HB  VAL B 213      -9.446 -24.591   1.354  1.00  1.060          H  
ATOM   3307 1HG1 VAL B 213      -9.317 -23.057  -0.587  1.00  1.060          H  
ATOM   3308 2HG1 VAL B 213      -8.858 -24.695  -1.084  1.00  1.060          H  
ATOM   3309 3HG1 VAL B 213     -10.467 -24.082  -1.470  1.00  1.060          H  
ATOM   3310 1HG2 VAL B 213     -10.922 -22.716   1.193  1.00  1.060          H  
ATOM   3311 2HG2 VAL B 213     -12.119 -23.721   0.347  1.00  1.060          H  
ATOM   3312 3HG2 VAL B 213     -11.701 -24.072   2.028  1.00  1.060          H  
ATOM   3313  N   ALA B 214      -8.623 -27.076   0.774  1.00  0.460          N  
ATOM   3314  CA  ALA B 214      -7.422 -27.838   0.480  1.00  0.460          C  
ATOM   3315  C   ALA B 214      -7.717 -29.297   0.178  1.00  0.450          C  
ATOM   3316  O   ALA B 214      -7.106 -29.881  -0.715  1.00  0.490          O  
ATOM   3317  CB  ALA B 214      -6.490 -27.780   1.648  1.00  0.640          C  
ATOM   3318  H   ALA B 214      -8.746 -26.651   1.696  1.00  0.550          H  
ATOM   3319  HA  ALA B 214      -6.936 -27.398  -0.379  1.00  0.550          H  
ATOM   3320 1HB  ALA B 214      -5.590 -28.336   1.407  1.00  0.770          H  
ATOM   3321 2HB  ALA B 214      -6.242 -26.760   1.854  1.00  0.770          H  
ATOM   3322 3HB  ALA B 214      -6.980 -28.223   2.514  1.00  0.770          H  
ATOM   3323  N   SER B 215      -8.700 -29.875   0.860  1.00  0.480          N  
ATOM   3324  CA  SER B 215      -9.033 -31.279   0.703  1.00  0.600          C  
ATOM   3325  C   SER B 215      -9.292 -31.608  -0.746  1.00  0.660          C  
ATOM   3326  O   SER B 215      -8.828 -32.637  -1.245  1.00  0.850          O  
ATOM   3327  CB  SER B 215     -10.258 -31.622   1.520  1.00  0.790          C  
ATOM   3328  OG  SER B 215     -10.594 -32.974   1.393  1.00  0.790          O  
ATOM   3329  H   SER B 215      -9.185 -29.350   1.588  1.00  0.580          H  
ATOM   3330  HA  SER B 215      -8.191 -31.877   1.053  1.00  0.720          H  
ATOM   3331 1HB  SER B 215     -10.080 -31.382   2.565  1.00  0.950          H  
ATOM   3332 2HB  SER B 215     -11.090 -31.009   1.179  1.00  0.950          H  
ATOM   3333  HG  SER B 215     -11.392 -33.097   1.910  1.00  0.950          H  
ATOM   3334  N   PHE B 216     -10.039 -30.749  -1.432  1.00  0.600          N  
ATOM   3335  CA  PHE B 216     -10.299 -31.010  -2.834  1.00  0.750          C  
ATOM   3336  C   PHE B 216      -9.148 -30.566  -3.750  1.00  0.680          C  
ATOM   3337  O   PHE B 216      -8.662 -31.347  -4.572  1.00  0.760          O  
ATOM   3338  CB  PHE B 216     -11.586 -30.314  -3.261  1.00  0.990          C  
ATOM   3339  CG  PHE B 216     -12.815 -30.932  -2.665  1.00  0.990          C  
ATOM   3340  CD1 PHE B 216     -13.430 -30.348  -1.572  1.00  0.990          C  
ATOM   3341  CD2 PHE B 216     -13.356 -32.095  -3.188  1.00  0.990          C  
ATOM   3342  CE1 PHE B 216     -14.553 -30.907  -1.008  1.00  0.990          C  
ATOM   3343  CE2 PHE B 216     -14.484 -32.660  -2.629  1.00  0.990          C  
ATOM   3344  CZ  PHE B 216     -15.083 -32.065  -1.536  1.00  0.990          C  
ATOM   3345  H   PHE B 216     -10.441 -29.933  -0.953  1.00  0.720          H  
ATOM   3346  HA  PHE B 216     -10.431 -32.086  -2.956  1.00  0.900          H  
ATOM   3347 1HB  PHE B 216     -11.545 -29.266  -2.956  1.00  1.190          H  
ATOM   3348 2HB  PHE B 216     -11.676 -30.337  -4.345  1.00  1.190          H  
ATOM   3349  HD1 PHE B 216     -13.018 -29.435  -1.160  1.00  1.190          H  
ATOM   3350  HD2 PHE B 216     -12.880 -32.565  -4.052  1.00  1.190          H  
ATOM   3351  HE1 PHE B 216     -15.022 -30.431  -0.146  1.00  1.190          H  
ATOM   3352  HE2 PHE B 216     -14.903 -33.575  -3.048  1.00  1.190          H  
ATOM   3353  HZ  PHE B 216     -15.972 -32.508  -1.092  1.00  1.190          H  
ATOM   3354  N   ILE B 217      -8.691 -29.319  -3.625  1.00  0.650          N  
ATOM   3355  CA  ILE B 217      -7.688 -28.839  -4.580  1.00  0.770          C  
ATOM   3356  C   ILE B 217      -6.301 -29.470  -4.470  1.00  0.630          C  
ATOM   3357  O   ILE B 217      -5.558 -29.484  -5.451  1.00  0.640          O  
ATOM   3358  CB  ILE B 217      -7.574 -27.310  -4.579  1.00  1.030          C  
ATOM   3359  CG1 ILE B 217      -7.075 -26.831  -3.231  1.00  1.030          C  
ATOM   3360  CG2 ILE B 217      -8.930 -26.702  -4.968  1.00  1.030          C  
ATOM   3361  CD1 ILE B 217      -6.753 -25.428  -3.179  1.00  1.030          C  
ATOM   3362  H   ILE B 217      -9.070 -28.700  -2.897  1.00  0.780          H  
ATOM   3363  HA  ILE B 217      -8.065 -29.089  -5.568  1.00  0.920          H  
ATOM   3364  HB  ILE B 217      -6.831 -27.011  -5.319  1.00  1.240          H  
ATOM   3365 1HG1 ILE B 217      -7.804 -27.020  -2.517  1.00  1.240          H  
ATOM   3366 2HG1 ILE B 217      -6.204 -27.377  -2.960  1.00  1.240          H  
ATOM   3367 1HG2 ILE B 217      -8.876 -25.638  -5.014  1.00  1.240          H  
ATOM   3368 2HG2 ILE B 217      -9.220 -27.078  -5.948  1.00  1.240          H  
ATOM   3369 3HG2 ILE B 217      -9.687 -26.990  -4.236  1.00  1.240          H  
ATOM   3370 1HD1 ILE B 217      -6.403 -25.180  -2.184  1.00  1.240          H  
ATOM   3371 2HD1 ILE B 217      -5.987 -25.183  -3.903  1.00  1.240          H  
ATOM   3372 3HD1 ILE B 217      -7.623 -24.880  -3.398  1.00  1.240          H  
ATOM   3373  N   VAL B 218      -5.919 -30.013  -3.311  1.00  0.580          N  
ATOM   3374  CA  VAL B 218      -4.615 -30.660  -3.153  1.00  0.620          C  
ATOM   3375  C   VAL B 218      -4.484 -31.856  -4.104  1.00  0.620          C  
ATOM   3376  O   VAL B 218      -3.386 -32.366  -4.320  1.00  0.700          O  
ATOM   3377  CB  VAL B 218      -4.382 -31.075  -1.678  1.00  0.850          C  
ATOM   3378  CG1 VAL B 218      -5.231 -32.276  -1.324  1.00  0.850          C  
ATOM   3379  CG2 VAL B 218      -2.881 -31.353  -1.410  1.00  0.850          C  
ATOM   3380  H   VAL B 218      -6.524 -29.952  -2.486  1.00  0.700          H  
ATOM   3381  HA  VAL B 218      -3.841 -29.942  -3.409  1.00  0.740          H  
ATOM   3382  HB  VAL B 218      -4.707 -30.256  -1.046  1.00  1.020          H  
ATOM   3383 1HG1 VAL B 218      -5.088 -32.508  -0.277  1.00  1.020          H  
ATOM   3384 2HG1 VAL B 218      -6.281 -32.057  -1.500  1.00  1.020          H  
ATOM   3385 3HG1 VAL B 218      -4.942 -33.134  -1.926  1.00  1.020          H  
ATOM   3386 1HG2 VAL B 218      -2.748 -31.607  -0.361  1.00  1.020          H  
ATOM   3387 2HG2 VAL B 218      -2.528 -32.177  -2.024  1.00  1.020          H  
ATOM   3388 3HG2 VAL B 218      -2.302 -30.464  -1.639  1.00  1.020          H  
ATOM   3389  N   ALA B 219      -5.615 -32.358  -4.620  1.00  0.630          N  
ATOM   3390  CA  ALA B 219      -5.650 -33.473  -5.542  1.00  0.730          C  
ATOM   3391  C   ALA B 219      -5.392 -33.051  -6.995  1.00  0.720          C  
ATOM   3392  O   ALA B 219      -5.399 -33.903  -7.888  1.00  0.850          O  
ATOM   3393  CB  ALA B 219      -6.996 -34.165  -5.453  1.00  0.980          C  
ATOM   3394  H   ALA B 219      -6.512 -31.910  -4.399  1.00  0.760          H  
ATOM   3395  HA  ALA B 219      -4.866 -34.172  -5.252  1.00  0.880          H  
ATOM   3396 1HB  ALA B 219      -7.012 -35.023  -6.120  1.00  1.180          H  
ATOM   3397 2HB  ALA B 219      -7.168 -34.492  -4.428  1.00  1.180          H  
ATOM   3398 3HB  ALA B 219      -7.777 -33.462  -5.743  1.00  1.180          H  
ATOM   3399  N   GLN B 220      -5.204 -31.753  -7.247  1.00  0.600          N  
ATOM   3400  CA  GLN B 220      -4.983 -31.260  -8.598  1.00  0.640          C  
ATOM   3401  C   GLN B 220      -3.510 -31.260  -8.980  1.00  0.590          C  
ATOM   3402  O   GLN B 220      -2.621 -31.136  -8.141  1.00  0.540          O  
ATOM   3403  CB  GLN B 220      -5.555 -29.850  -8.755  1.00  0.880          C  
ATOM   3404  CG  GLN B 220      -7.045 -29.770  -8.513  1.00  0.880          C  
ATOM   3405  CD  GLN B 220      -7.818 -30.630  -9.458  1.00  0.880          C  
ATOM   3406  OE1 GLN B 220      -7.652 -30.551 -10.677  1.00  0.880          O  
ATOM   3407  NE2 GLN B 220      -8.678 -31.468  -8.909  1.00  0.880          N  
ATOM   3408  H   GLN B 220      -5.215 -31.080  -6.477  1.00  0.720          H  
ATOM   3409  HA  GLN B 220      -5.496 -31.923  -9.295  1.00  0.770          H  
ATOM   3410 1HB  GLN B 220      -5.069 -29.186  -8.039  1.00  1.060          H  
ATOM   3411 2HB  GLN B 220      -5.334 -29.473  -9.742  1.00  1.060          H  
ATOM   3412 1HG  GLN B 220      -7.247 -30.125  -7.509  1.00  1.060          H  
ATOM   3413 2HG  GLN B 220      -7.375 -28.742  -8.621  1.00  1.060          H  
ATOM   3414 1HE2 GLN B 220      -9.227 -32.076  -9.483  1.00  1.060          H  
ATOM   3415 2HE2 GLN B 220      -8.785 -31.498  -7.911  1.00  1.060          H  
ATOM   3416  N   ASN B 221      -3.265 -31.369 -10.268  1.00  0.730          N  
ATOM   3417  CA  ASN B 221      -1.925 -31.367 -10.827  1.00  0.750          C  
ATOM   3418  C   ASN B 221      -1.422 -29.964 -11.126  1.00  0.540          C  
ATOM   3419  O   ASN B 221      -2.227 -29.034 -11.237  1.00  0.490          O  
ATOM   3420  CB  ASN B 221      -1.930 -32.185 -12.107  1.00  1.040          C  
ATOM   3421  CG  ASN B 221      -2.133 -33.623 -11.866  1.00  1.040          C  
ATOM   3422  OD1 ASN B 221      -1.557 -34.215 -10.946  1.00  1.040          O  
ATOM   3423  ND2 ASN B 221      -2.956 -34.224 -12.681  1.00  1.040          N  
ATOM   3424  H   ASN B 221      -4.051 -31.471 -10.896  1.00  0.880          H  
ATOM   3425  HA  ASN B 221      -1.267 -31.830 -10.092  1.00  0.900          H  
ATOM   3426 1HB  ASN B 221      -2.739 -31.829 -12.743  1.00  1.250          H  
ATOM   3427 2HB  ASN B 221      -1.013 -32.039 -12.670  1.00  1.250          H  
ATOM   3428 1HD2 ASN B 221      -3.140 -35.203 -12.573  1.00  1.250          H  
ATOM   3429 2HD2 ASN B 221      -3.401 -33.713 -13.417  1.00  1.250          H  
ATOM   3430  N   PRO B 222      -0.101 -29.749 -11.209  1.00  0.590          N  
ATOM   3431  CA  PRO B 222       0.458 -28.522 -11.701  1.00  0.560          C  
ATOM   3432  C   PRO B 222      -0.068 -28.472 -13.113  1.00  0.540          C  
ATOM   3433  O   PRO B 222      -0.228 -29.523 -13.741  1.00  0.650          O  
ATOM   3434  CB  PRO B 222       1.968 -28.720 -11.565  1.00  0.840          C  
ATOM   3435  CG  PRO B 222       2.161 -30.233 -11.482  1.00  0.840          C  
ATOM   3436  CD  PRO B 222       0.894 -30.767 -10.815  1.00  0.840          C  
ATOM   3437  HA  PRO B 222       0.101 -27.670 -11.117  1.00  0.670          H  
ATOM   3438 1HB  PRO B 222       2.479 -28.268 -12.431  1.00  1.010          H  
ATOM   3439 2HB  PRO B 222       2.328 -28.186 -10.682  1.00  1.010          H  
ATOM   3440 1HG  PRO B 222       2.315 -30.650 -12.490  1.00  1.010          H  
ATOM   3441 2HG  PRO B 222       3.070 -30.462 -10.898  1.00  1.010          H  
ATOM   3442 1HD  PRO B 222       0.688 -31.749 -11.236  1.00  1.010          H  
ATOM   3443 2HD  PRO B 222       0.995 -30.804  -9.730  1.00  1.010          H  
ATOM   3444  N   GLY B 223      -0.368 -27.289 -13.607  1.00  0.530          N  
ATOM   3445  CA  GLY B 223      -0.941 -27.156 -14.932  1.00  0.590          C  
ATOM   3446  C   GLY B 223      -2.447 -26.875 -14.855  1.00  0.530          C  
ATOM   3447  O   GLY B 223      -3.051 -26.421 -15.826  1.00  0.560          O  
ATOM   3448  H   GLY B 223      -0.158 -26.444 -13.068  1.00  0.640          H  
ATOM   3449 1HA  GLY B 223      -0.437 -26.353 -15.459  1.00  0.710          H  
ATOM   3450 2HA  GLY B 223      -0.767 -28.070 -15.498  1.00  0.710          H  
ATOM   3451  N   VAL B 224      -3.065 -27.162 -13.707  1.00  0.450          N  
ATOM   3452  CA  VAL B 224      -4.492 -26.926 -13.515  1.00  0.400          C  
ATOM   3453  C   VAL B 224      -4.812 -25.469 -13.196  1.00  0.410          C  
ATOM   3454  O   VAL B 224      -4.152 -24.857 -12.351  1.00  0.420          O  
ATOM   3455  CB  VAL B 224      -5.021 -27.848 -12.384  1.00  0.580          C  
ATOM   3456  CG1 VAL B 224      -6.492 -27.542 -12.037  1.00  0.580          C  
ATOM   3457  CG2 VAL B 224      -4.900 -29.309 -12.845  1.00  0.580          C  
ATOM   3458  H   VAL B 224      -2.537 -27.577 -12.930  1.00  0.540          H  
ATOM   3459  HA  VAL B 224      -5.006 -27.194 -14.440  1.00  0.480          H  
ATOM   3460  HB  VAL B 224      -4.421 -27.691 -11.485  1.00  0.700          H  
ATOM   3461 1HG1 VAL B 224      -6.820 -28.202 -11.250  1.00  0.700          H  
ATOM   3462 2HG1 VAL B 224      -6.596 -26.519 -11.694  1.00  0.700          H  
ATOM   3463 3HG1 VAL B 224      -7.119 -27.690 -12.912  1.00  0.700          H  
ATOM   3464 1HG2 VAL B 224      -5.252 -29.970 -12.059  1.00  0.700          H  
ATOM   3465 2HG2 VAL B 224      -5.504 -29.455 -13.737  1.00  0.700          H  
ATOM   3466 3HG2 VAL B 224      -3.862 -29.537 -13.075  1.00  0.700          H  
ATOM   3467  N   MET B 225      -5.808 -24.910 -13.893  1.00  0.410          N  
ATOM   3468  CA  MET B 225      -6.222 -23.537 -13.627  1.00  0.430          C  
ATOM   3469  C   MET B 225      -7.151 -23.554 -12.432  1.00  0.460          C  
ATOM   3470  O   MET B 225      -8.018 -24.424 -12.360  1.00  0.540          O  
ATOM   3471  CB  MET B 225      -7.010 -22.930 -14.786  1.00  0.590          C  
ATOM   3472  CG  MET B 225      -6.347 -22.846 -16.128  1.00  0.590          C  
ATOM   3473  SD  MET B 225      -4.871 -21.867 -16.180  1.00  0.590          S  
ATOM   3474  CE  MET B 225      -5.415 -20.185 -15.948  1.00  0.590          C  
ATOM   3475  H   MET B 225      -6.288 -25.459 -14.592  1.00  0.490          H  
ATOM   3476  HA  MET B 225      -5.358 -22.933 -13.389  1.00  0.520          H  
ATOM   3477 1HB  MET B 225      -7.909 -23.488 -14.926  1.00  0.710          H  
ATOM   3478 2HB  MET B 225      -7.297 -21.933 -14.502  1.00  0.710          H  
ATOM   3479 1HG  MET B 225      -6.106 -23.846 -16.482  1.00  0.710          H  
ATOM   3480 2HG  MET B 225      -7.071 -22.413 -16.818  1.00  0.710          H  
ATOM   3481 1HE  MET B 225      -4.553 -19.521 -15.970  1.00  0.710          H  
ATOM   3482 2HE  MET B 225      -6.091 -19.912 -16.733  1.00  0.710          H  
ATOM   3483 3HE  MET B 225      -5.923 -20.087 -14.993  1.00  0.710          H  
ATOM   3484  N   LEU B 226      -7.001 -22.587 -11.533  1.00  0.480          N  
ATOM   3485  CA  LEU B 226      -7.893 -22.449 -10.380  1.00  0.550          C  
ATOM   3486  C   LEU B 226      -8.308 -20.995 -10.114  1.00  0.430          C  
ATOM   3487  O   LEU B 226      -7.536 -20.048 -10.319  1.00  0.380          O  
ATOM   3488  CB  LEU B 226      -7.244 -23.031  -9.098  1.00  0.740          C  
ATOM   3489  CG  LEU B 226      -6.939 -24.593  -9.063  1.00  0.740          C  
ATOM   3490  CD1 LEU B 226      -6.089 -24.939  -7.815  1.00  0.740          C  
ATOM   3491  CD2 LEU B 226      -8.265 -25.396  -9.042  1.00  0.740          C  
ATOM   3492  H   LEU B 226      -6.234 -21.925 -11.675  1.00  0.580          H  
ATOM   3493  HA  LEU B 226      -8.806 -23.003 -10.584  1.00  0.660          H  
ATOM   3494 1HB  LEU B 226      -6.307 -22.507  -8.924  1.00  0.890          H  
ATOM   3495 2HB  LEU B 226      -7.907 -22.810  -8.275  1.00  0.890          H  
ATOM   3496  HG  LEU B 226      -6.361 -24.865  -9.946  1.00  0.890          H  
ATOM   3497 1HD1 LEU B 226      -5.874 -26.007  -7.813  1.00  0.890          H  
ATOM   3498 2HD1 LEU B 226      -5.152 -24.384  -7.842  1.00  0.890          H  
ATOM   3499 3HD1 LEU B 226      -6.633 -24.684  -6.911  1.00  0.890          H  
ATOM   3500 1HD2 LEU B 226      -8.042 -26.459  -9.025  1.00  0.890          H  
ATOM   3501 2HD2 LEU B 226      -8.847 -25.132  -8.158  1.00  0.890          H  
ATOM   3502 3HD2 LEU B 226      -8.835 -25.172  -9.930  1.00  0.890          H  
ATOM   3503  N   PHE B 227      -9.557 -20.827  -9.664  1.00  0.440          N  
ATOM   3504  CA  PHE B 227     -10.088 -19.530  -9.232  1.00  0.390          C  
ATOM   3505  C   PHE B 227     -10.072 -19.412  -7.713  1.00  0.340          C  
ATOM   3506  O   PHE B 227     -10.615 -20.254  -6.996  1.00  0.380          O  
ATOM   3507  CB  PHE B 227     -11.494 -19.266  -9.785  1.00  0.570          C  
ATOM   3508  CG  PHE B 227     -12.113 -17.998  -9.226  1.00  0.570          C  
ATOM   3509  CD1 PHE B 227     -11.568 -16.739  -9.458  1.00  0.570          C  
ATOM   3510  CD2 PHE B 227     -13.246 -18.081  -8.454  1.00  0.570          C  
ATOM   3511  CE1 PHE B 227     -12.131 -15.614  -8.906  1.00  0.570          C  
ATOM   3512  CE2 PHE B 227     -13.814 -16.956  -7.919  1.00  0.570          C  
ATOM   3513  CZ  PHE B 227     -13.252 -15.722  -8.140  1.00  0.570          C  
ATOM   3514  H   PHE B 227     -10.150 -21.658  -9.573  1.00  0.530          H  
ATOM   3515  HA  PHE B 227      -9.436 -18.753  -9.623  1.00  0.470          H  
ATOM   3516 1HB  PHE B 227     -11.457 -19.173 -10.866  1.00  0.680          H  
ATOM   3517 2HB  PHE B 227     -12.136 -20.100  -9.554  1.00  0.680          H  
ATOM   3518  HD1 PHE B 227     -10.675 -16.651 -10.066  1.00  0.680          H  
ATOM   3519  HD2 PHE B 227     -13.688 -19.050  -8.271  1.00  0.680          H  
ATOM   3520  HE1 PHE B 227     -11.687 -14.643  -9.075  1.00  0.680          H  
ATOM   3521  HE2 PHE B 227     -14.714 -17.036  -7.297  1.00  0.680          H  
ATOM   3522  HZ  PHE B 227     -13.707 -14.837  -7.700  1.00  0.680          H  
ATOM   3523  N   VAL B 228      -9.420 -18.371  -7.221  1.00  0.330          N  
ATOM   3524  CA  VAL B 228      -9.219 -18.175  -5.793  1.00  0.320          C  
ATOM   3525  C   VAL B 228      -9.933 -16.974  -5.178  1.00  0.310          C  
ATOM   3526  O   VAL B 228      -9.771 -15.835  -5.631  1.00  0.320          O  
ATOM   3527  CB  VAL B 228      -7.695 -18.008  -5.542  1.00  0.450          C  
ATOM   3528  CG1 VAL B 228      -7.388 -17.741  -4.061  1.00  0.450          C  
ATOM   3529  CG2 VAL B 228      -6.955 -19.258  -6.044  1.00  0.450          C  
ATOM   3530  H   VAL B 228      -9.009 -17.708  -7.883  1.00  0.400          H  
ATOM   3531  HA  VAL B 228      -9.572 -19.068  -5.278  1.00  0.380          H  
ATOM   3532  HB  VAL B 228      -7.351 -17.157  -6.089  1.00  0.540          H  
ATOM   3533 1HG1 VAL B 228      -6.317 -17.608  -3.937  1.00  0.540          H  
ATOM   3534 2HG1 VAL B 228      -7.890 -16.837  -3.717  1.00  0.540          H  
ATOM   3535 3HG1 VAL B 228      -7.722 -18.584  -3.474  1.00  0.540          H  
ATOM   3536 1HG2 VAL B 228      -5.897 -19.132  -5.895  1.00  0.540          H  
ATOM   3537 2HG2 VAL B 228      -7.284 -20.123  -5.504  1.00  0.540          H  
ATOM   3538 3HG2 VAL B 228      -7.149 -19.407  -7.105  1.00  0.540          H  
ATOM   3539  N   GLU B 229     -10.677 -17.239  -4.091  1.00  0.330          N  
ATOM   3540  CA  GLU B 229     -11.353 -16.211  -3.302  1.00  0.340          C  
ATOM   3541  C   GLU B 229     -10.763 -16.233  -1.883  1.00  0.330          C  
ATOM   3542  O   GLU B 229     -10.904 -17.227  -1.149  1.00  0.330          O  
ATOM   3543  CB  GLU B 229     -12.867 -16.445  -3.209  1.00  0.470          C  
ATOM   3544  CG  GLU B 229     -13.633 -16.362  -4.491  1.00  0.470          C  
ATOM   3545  CD  GLU B 229     -15.132 -16.487  -4.269  1.00  0.470          C  
ATOM   3546  OE1 GLU B 229     -15.527 -16.736  -3.154  1.00  0.470          O  
ATOM   3547  OE2 GLU B 229     -15.875 -16.313  -5.204  1.00  0.470          O  
ATOM   3548  H   GLU B 229     -10.794 -18.211  -3.789  1.00  0.400          H  
ATOM   3549  HA  GLU B 229     -11.166 -15.232  -3.746  1.00  0.410          H  
ATOM   3550 1HB  GLU B 229     -13.043 -17.434  -2.788  1.00  0.570          H  
ATOM   3551 2HB  GLU B 229     -13.294 -15.728  -2.533  1.00  0.570          H  
ATOM   3552 1HG  GLU B 229     -13.409 -15.425  -4.978  1.00  0.570          H  
ATOM   3553 2HG  GLU B 229     -13.290 -17.169  -5.132  1.00  0.570          H  
ATOM   3554  N   GLY B 230     -10.134 -15.128  -1.479  1.00  0.360          N  
ATOM   3555  CA  GLY B 230      -9.462 -15.092  -0.177  1.00  0.380          C  
ATOM   3556  C   GLY B 230      -9.110 -13.709   0.331  1.00  0.380          C  
ATOM   3557  O   GLY B 230      -9.740 -12.726  -0.044  1.00  0.390          O  
ATOM   3558  H   GLY B 230     -10.064 -14.339  -2.131  1.00  0.430          H  
ATOM   3559 1HA  GLY B 230     -10.066 -15.610   0.572  1.00  0.460          H  
ATOM   3560 2HA  GLY B 230      -8.532 -15.638  -0.278  1.00  0.460          H  
ATOM   3561  N   ARG B 231      -8.117 -13.660   1.223  1.00  0.390          N  
ATOM   3562  CA  ARG B 231      -7.644 -12.447   1.903  1.00  0.420          C  
ATOM   3563  C   ARG B 231      -6.117 -12.423   1.985  1.00  0.360          C  
ATOM   3564  O   ARG B 231      -5.472 -13.468   1.891  1.00  0.380          O  
ATOM   3565  CB  ARG B 231      -8.210 -12.398   3.313  1.00  0.580          C  
ATOM   3566  CG  ARG B 231      -7.729 -13.527   4.231  1.00  0.580          C  
ATOM   3567  CD  ARG B 231      -8.388 -13.493   5.559  1.00  0.580          C  
ATOM   3568  NE  ARG B 231      -7.866 -14.541   6.446  1.00  0.580          N  
ATOM   3569  CZ  ARG B 231      -8.306 -15.825   6.488  1.00  0.580          C  
ATOM   3570  NH1 ARG B 231      -9.283 -16.229   5.695  1.00  0.580          N  
ATOM   3571  NH2 ARG B 231      -7.751 -16.679   7.335  1.00  0.580          N  
ATOM   3572  H   ARG B 231      -7.686 -14.557   1.457  1.00  0.470          H  
ATOM   3573  HA  ARG B 231      -7.984 -11.570   1.349  1.00  0.500          H  
ATOM   3574 1HB  ARG B 231      -7.947 -11.466   3.781  1.00  0.690          H  
ATOM   3575 2HB  ARG B 231      -9.300 -12.440   3.264  1.00  0.690          H  
ATOM   3576 1HG  ARG B 231      -7.935 -14.489   3.759  1.00  0.690          H  
ATOM   3577 2HG  ARG B 231      -6.656 -13.430   4.395  1.00  0.690          H  
ATOM   3578 1HD  ARG B 231      -8.188 -12.525   6.024  1.00  0.690          H  
ATOM   3579 2HD  ARG B 231      -9.464 -13.622   5.451  1.00  0.690          H  
ATOM   3580  HE  ARG B 231      -7.126 -14.282   7.087  1.00  0.690          H  
ATOM   3581 1HH1 ARG B 231      -9.725 -15.580   5.054  1.00  0.690          H  
ATOM   3582 2HH1 ARG B 231      -9.616 -17.192   5.727  1.00  0.690          H  
ATOM   3583 1HH2 ARG B 231      -7.003 -16.376   7.944  1.00  0.690          H  
ATOM   3584 2HH2 ARG B 231      -8.078 -17.635   7.373  1.00  0.690          H  
ATOM   3585  N   LEU B 232      -5.531 -11.253   2.192  1.00  0.350          N  
ATOM   3586  CA  LEU B 232      -4.081 -11.162   2.337  1.00  0.360          C  
ATOM   3587  C   LEU B 232      -3.554 -11.207   3.761  1.00  0.390          C  
ATOM   3588  O   LEU B 232      -4.038 -10.496   4.659  1.00  0.490          O  
ATOM   3589  CB  LEU B 232      -3.598  -9.874   1.700  1.00  0.500          C  
ATOM   3590  CG  LEU B 232      -3.693  -9.745   0.217  1.00  0.500          C  
ATOM   3591  CD1 LEU B 232      -3.352  -8.346  -0.187  1.00  0.500          C  
ATOM   3592  CD2 LEU B 232      -2.713 -10.714  -0.444  1.00  0.500          C  
ATOM   3593  H   LEU B 232      -6.101 -10.412   2.277  1.00  0.420          H  
ATOM   3594  HA  LEU B 232      -3.644 -12.012   1.826  1.00  0.430          H  
ATOM   3595 1HB  LEU B 232      -4.233  -9.101   2.098  1.00  0.600          H  
ATOM   3596 2HB  LEU B 232      -2.599  -9.698   2.009  1.00  0.600          H  
ATOM   3597  HG  LEU B 232      -4.683  -9.941  -0.079  1.00  0.600          H  
ATOM   3598 1HD1 LEU B 232      -3.440  -8.235  -1.243  1.00  0.600          H  
ATOM   3599 2HD1 LEU B 232      -4.034  -7.674   0.281  1.00  0.600          H  
ATOM   3600 3HD1 LEU B 232      -2.345  -8.109   0.121  1.00  0.600          H  
ATOM   3601 1HD2 LEU B 232      -2.776 -10.623  -1.510  1.00  0.600          H  
ATOM   3602 2HD2 LEU B 232      -1.714 -10.477  -0.124  1.00  0.600          H  
ATOM   3603 3HD2 LEU B 232      -2.931 -11.729  -0.175  1.00  0.600          H  
ATOM   3604  N   THR B 233      -2.506 -12.023   3.936  1.00  0.400          N  
ATOM   3605  CA  THR B 233      -1.826 -12.178   5.212  1.00  0.440          C  
ATOM   3606  C   THR B 233      -0.311 -12.087   5.049  1.00  0.450          C  
ATOM   3607  O   THR B 233       0.226 -12.287   3.954  1.00  0.540          O  
ATOM   3608  CB  THR B 233      -2.193 -13.525   5.884  1.00  0.600          C  
ATOM   3609  OG1 THR B 233      -1.654 -14.604   5.117  1.00  0.600          O  
ATOM   3610  CG2 THR B 233      -3.737 -13.689   5.936  1.00  0.600          C  
ATOM   3611  H   THR B 233      -2.188 -12.579   3.135  1.00  0.480          H  
ATOM   3612  HA  THR B 233      -2.116 -11.379   5.863  1.00  0.530          H  
ATOM   3613  HB  THR B 233      -1.784 -13.555   6.895  1.00  0.720          H  
ATOM   3614  HG1 THR B 233      -0.696 -14.600   5.216  1.00  0.720          H  
ATOM   3615 1HG2 THR B 233      -3.984 -14.641   6.406  1.00  0.720          H  
ATOM   3616 2HG2 THR B 233      -4.171 -12.872   6.514  1.00  0.720          H  
ATOM   3617 3HG2 THR B 233      -4.150 -13.680   4.930  1.00  0.720          H  
ATOM   3618  N   THR B 234       0.378 -11.840   6.161  1.00  0.460          N  
ATOM   3619  CA  THR B 234       1.839 -11.742   6.188  1.00  0.550          C  
ATOM   3620  C   THR B 234       2.354 -12.852   7.090  1.00  0.610          C  
ATOM   3621  O   THR B 234       1.777 -13.121   8.146  1.00  0.710          O  
ATOM   3622  CB  THR B 234       2.326 -10.325   6.621  1.00  0.730          C  
ATOM   3623  OG1 THR B 234       1.804  -9.353   5.674  1.00  0.730          O  
ATOM   3624  CG2 THR B 234       3.875 -10.263   6.580  1.00  0.730          C  
ATOM   3625  H   THR B 234      -0.131 -11.708   7.024  1.00  0.550          H  
ATOM   3626  HA  THR B 234       2.223 -11.926   5.189  1.00  0.660          H  
ATOM   3627  HB  THR B 234       1.966 -10.094   7.622  1.00  0.880          H  
ATOM   3628  HG1 THR B 234       2.030  -8.418   5.911  1.00  0.880          H  
ATOM   3629 1HG2 THR B 234       4.199  -9.263   6.855  1.00  0.880          H  
ATOM   3630 2HG2 THR B 234       4.301 -10.981   7.275  1.00  0.880          H  
ATOM   3631 3HG2 THR B 234       4.221 -10.486   5.572  1.00  0.880          H  
ATOM   3632  N   TYR B 235       3.406 -13.525   6.650  1.00  0.680          N  
ATOM   3633  CA  TYR B 235       3.914 -14.684   7.365  1.00  0.850          C  
ATOM   3634  C   TYR B 235       5.421 -14.807   7.260  1.00  0.920          C  
ATOM   3635  O   TYR B 235       6.059 -14.167   6.422  1.00  0.860          O  
ATOM   3636  CB  TYR B 235       3.250 -15.930   6.749  1.00  1.120          C  
ATOM   3637  CG  TYR B 235       3.744 -16.203   5.317  1.00  1.120          C  
ATOM   3638  CD1 TYR B 235       4.636 -17.222   5.064  1.00  1.120          C  
ATOM   3639  CD2 TYR B 235       3.369 -15.375   4.274  1.00  1.120          C  
ATOM   3640  CE1 TYR B 235       5.103 -17.402   3.790  1.00  1.120          C  
ATOM   3641  CE2 TYR B 235       3.877 -15.565   3.033  1.00  1.120          C  
ATOM   3642  CZ  TYR B 235       4.735 -16.568   2.794  1.00  1.120          C  
ATOM   3643  OH  TYR B 235       5.261 -16.740   1.541  1.00  1.120          O  
ATOM   3644  H   TYR B 235       3.834 -13.228   5.766  1.00  0.820          H  
ATOM   3645  HA  TYR B 235       3.651 -14.594   8.420  1.00  1.020          H  
ATOM   3646 1HB  TYR B 235       3.464 -16.805   7.361  1.00  1.350          H  
ATOM   3647 2HB  TYR B 235       2.169 -15.796   6.719  1.00  1.350          H  
ATOM   3648  HD1 TYR B 235       4.961 -17.885   5.866  1.00  1.350          H  
ATOM   3649  HD2 TYR B 235       2.682 -14.552   4.430  1.00  1.350          H  
ATOM   3650  HE1 TYR B 235       5.780 -18.194   3.565  1.00  1.350          H  
ATOM   3651  HE2 TYR B 235       3.596 -14.899   2.232  1.00  1.350          H  
ATOM   3652  HH  TYR B 235       4.940 -16.044   0.962  1.00  1.350          H  
ATOM   3653  N   LYS B 236       5.997 -15.651   8.114  1.00  1.060          N  
ATOM   3654  CA  LYS B 236       7.434 -15.907   8.081  1.00  1.150          C  
ATOM   3655  C   LYS B 236       7.676 -17.382   7.849  1.00  1.330          C  
ATOM   3656  O   LYS B 236       7.144 -18.235   8.567  1.00  1.650          O  
ATOM   3657  CB  LYS B 236       8.096 -15.436   9.382  1.00  1.570          C  
ATOM   3658  CG  LYS B 236       7.616 -16.153  10.650  1.00  1.570          C  
ATOM   3659  CD  LYS B 236       8.207 -15.551  11.913  1.00  1.570          C  
ATOM   3660  CE  LYS B 236       7.771 -16.354  13.141  1.00  1.570          C  
ATOM   3661  NZ  LYS B 236       8.255 -15.760  14.419  1.00  1.570          N  
ATOM   3662  H   LYS B 236       5.417 -16.139   8.782  1.00  1.270          H  
ATOM   3663  HA  LYS B 236       7.882 -15.365   7.248  1.00  1.380          H  
ATOM   3664 1HB  LYS B 236       9.175 -15.582   9.300  1.00  1.890          H  
ATOM   3665 2HB  LYS B 236       7.935 -14.386   9.504  1.00  1.890          H  
ATOM   3666 1HG  LYS B 236       7.920 -17.196  10.624  1.00  1.890          H  
ATOM   3667 2HG  LYS B 236       6.533 -16.110  10.709  1.00  1.890          H  
ATOM   3668 1HD  LYS B 236       9.296 -15.554  11.849  1.00  1.890          H  
ATOM   3669 2HD  LYS B 236       7.869 -14.518  12.022  1.00  1.890          H  
ATOM   3670 1HE  LYS B 236       6.684 -16.402  13.163  1.00  1.890          H  
ATOM   3671 2HE  LYS B 236       8.165 -17.367  13.054  1.00  1.890          H  
ATOM   3672 1HZ  LYS B 236       7.943 -16.321  15.208  1.00  1.890          H  
ATOM   3673 2HZ  LYS B 236       9.261 -15.708  14.447  1.00  1.890          H  
ATOM   3674 3HZ  LYS B 236       7.880 -14.827  14.525  1.00  1.890          H  
ATOM   3675  N   ILE B 237       8.451 -17.689   6.825  1.00  1.290          N  
ATOM   3676  CA  ILE B 237       9.135 -18.574   5.906  1.00  1.670          C  
ATOM   3677  C   ILE B 237      10.650 -18.394   5.848  1.00  1.640          C  
ATOM   3678  O   ILE B 237      11.056 -17.925   4.789  1.00  1.370          O  
ATOM   3679  CB  ILE B 237       8.446 -18.417   4.532  1.00  2.190          C  
ATOM   3680  CG1 ILE B 237       9.050 -19.362   3.420  1.00  2.190          C  
ATOM   3681  CG2 ILE B 237       8.425 -16.865   4.093  1.00  2.190          C  
ATOM   3682  CD1 ILE B 237       8.141 -19.513   2.190  1.00  2.190          C  
ATOM   3683  H   ILE B 237       8.199 -18.590   7.190  1.00  1.550          H  
ATOM   3684  HA  ILE B 237       8.951 -19.596   6.250  1.00  2.000          H  
ATOM   3685  HB  ILE B 237       7.445 -18.754   4.664  1.00  2.620          H  
ATOM   3686 1HG1 ILE B 237       9.989 -18.966   3.048  1.00  2.620          H  
ATOM   3687 2HG1 ILE B 237       9.227 -20.346   3.847  1.00  2.620          H  
ATOM   3688 1HG2 ILE B 237       7.879 -16.745   3.167  1.00  2.620          H  
ATOM   3689 2HG2 ILE B 237       7.934 -16.271   4.865  1.00  2.620          H  
ATOM   3690 3HG2 ILE B 237       9.423 -16.477   3.949  1.00  2.620          H  
ATOM   3691 1HD1 ILE B 237       8.617 -20.176   1.469  1.00  2.620          H  
ATOM   3692 2HD1 ILE B 237       7.186 -19.938   2.495  1.00  2.620          H  
ATOM   3693 3HD1 ILE B 237       7.971 -18.547   1.725  1.00  2.620          H  
ATOM   3694  N   THR B 238      11.292 -19.437   6.368  1.00  2.040          N  
ATOM   3695  CA  THR B 238      12.646 -19.168   6.834  1.00  2.100          C  
ATOM   3696  C   THR B 238      13.500 -19.311   5.595  1.00  2.320          C  
ATOM   3697  O   THR B 238      13.370 -20.302   4.871  1.00  2.710          O  
ATOM   3698  CB  THR B 238      13.131 -20.130   7.936  1.00  2.920          C  
ATOM   3699  OG1 THR B 238      12.261 -20.041   9.074  1.00  2.920          O  
ATOM   3700  CG2 THR B 238      14.571 -19.736   8.370  1.00  2.920          C  
ATOM   3701  H   THR B 238      11.296 -20.244   5.753  1.00  2.450          H  
ATOM   3702  HA  THR B 238      12.723 -18.136   7.193  1.00  2.520          H  
ATOM   3703  HB  THR B 238      13.131 -21.153   7.559  1.00  3.500          H  
ATOM   3704  HG1 THR B 238      11.403 -20.402   8.838  1.00  3.500          H  
ATOM   3705 1HG2 THR B 238      14.908 -20.412   9.153  1.00  3.500          H  
ATOM   3706 2HG2 THR B 238      15.257 -19.801   7.524  1.00  3.500          H  
ATOM   3707 3HG2 THR B 238      14.570 -18.713   8.752  1.00  3.500          H  
ATOM   3708  N   ASN B 239      14.326 -18.321   5.322  1.00  2.140          N  
ATOM   3709  CA  ASN B 239      15.150 -18.299   4.135  1.00  2.400          C  
ATOM   3710  C   ASN B 239      16.236 -19.358   4.195  1.00  2.710          C  
ATOM   3711  O   ASN B 239      16.822 -19.576   5.262  1.00  2.660          O  
ATOM   3712  CB  ASN B 239      15.731 -16.930   3.930  1.00  3.260          C  
ATOM   3713  CG  ASN B 239      16.224 -16.784   2.581  1.00  3.260          C  
ATOM   3714  OD1 ASN B 239      17.340 -17.210   2.269  1.00  3.260          O  
ATOM   3715  ND2 ASN B 239      15.403 -16.227   1.731  1.00  3.260          N  
ATOM   3716  H   ASN B 239      14.407 -17.551   5.990  1.00  2.570          H  
ATOM   3717  HA  ASN B 239      14.518 -18.533   3.272  1.00  2.880          H  
ATOM   3718 1HB  ASN B 239      14.969 -16.180   4.123  1.00  3.910          H  
ATOM   3719 2HB  ASN B 239      16.543 -16.773   4.629  1.00  3.910          H  
ATOM   3720 1HD2 ASN B 239      15.650 -16.128   0.765  1.00  3.910          H  
ATOM   3721 2HD2 ASN B 239      14.491 -15.933   2.026  1.00  3.910          H  
ATOM   3722  N   SER B 240      16.599 -19.924   3.031  1.00  3.110          N  
ATOM   3723  CA  SER B 240      17.645 -20.954   2.880  1.00  3.430          C  
ATOM   3724  C   SER B 240      19.023 -20.482   3.368  1.00  3.190          C  
ATOM   3725  O   SER B 240      19.909 -21.292   3.657  1.00  3.400          O  
ATOM   3726  CB  SER B 240      17.737 -21.377   1.427  1.00  4.670          C  
ATOM   3727  OG  SER B 240      18.255 -20.350   0.634  1.00  4.670          O  
ATOM   3728  H   SER B 240      16.081 -19.675   2.188  1.00  3.730          H  
ATOM   3729  HA  SER B 240      17.351 -21.821   3.473  1.00  4.120          H  
ATOM   3730 1HB  SER B 240      18.365 -22.262   1.340  1.00  5.610          H  
ATOM   3731 2HB  SER B 240      16.740 -21.642   1.070  1.00  5.610          H  
ATOM   3732  HG  SER B 240      18.136 -20.633  -0.277  1.00  5.610          H  
ATOM   3733  N   GLU B 241      19.165 -19.169   3.531  1.00  2.790          N  
ATOM   3734  CA  GLU B 241      20.353 -18.507   4.046  1.00  2.580          C  
ATOM   3735  C   GLU B 241      20.347 -18.499   5.584  1.00  2.400          C  
ATOM   3736  O   GLU B 241      21.252 -17.915   6.200  1.00  2.290          O  
ATOM   3737  CB  GLU B 241      20.408 -17.059   3.552  1.00  3.700          C  
ATOM   3738  CG  GLU B 241      20.577 -16.868   2.052  1.00  3.700          C  
ATOM   3739  CD  GLU B 241      21.927 -17.273   1.547  1.00  3.700          C  
ATOM   3740  OE1 GLU B 241      22.860 -17.204   2.306  1.00  3.700          O  
ATOM   3741  OE2 GLU B 241      22.066 -17.561   0.372  1.00  3.700          O  
ATOM   3742  H   GLU B 241      18.396 -18.574   3.221  1.00  3.350          H  
ATOM   3743  HA  GLU B 241      21.236 -19.046   3.700  1.00  3.100          H  
ATOM   3744 1HB  GLU B 241      19.485 -16.555   3.838  1.00  4.440          H  
ATOM   3745 2HB  GLU B 241      21.225 -16.537   4.047  1.00  4.440          H  
ATOM   3746 1HG  GLU B 241      19.829 -17.469   1.537  1.00  4.440          H  
ATOM   3747 2HG  GLU B 241      20.389 -15.825   1.808  1.00  4.440          H  
ATOM   3748  N   ASN B 242      19.336 -19.158   6.189  1.00  2.510          N  
ATOM   3749  CA  ASN B 242      19.094 -19.241   7.628  1.00  2.530          C  
ATOM   3750  C   ASN B 242      18.819 -17.864   8.191  1.00  2.140          C  
ATOM   3751  O   ASN B 242      19.419 -17.430   9.180  1.00  2.270          O  
ATOM   3752  CB  ASN B 242      20.250 -19.924   8.333  1.00  3.530          C  
ATOM   3753  CG  ASN B 242      20.418 -21.342   7.869  1.00  3.530          C  
ATOM   3754  OD1 ASN B 242      19.451 -22.115   7.790  1.00  3.530          O  
ATOM   3755  ND2 ASN B 242      21.634 -21.704   7.553  1.00  3.530          N  
ATOM   3756  H   ASN B 242      18.632 -19.601   5.602  1.00  3.010          H  
ATOM   3757  HA  ASN B 242      18.193 -19.837   7.786  1.00  3.040          H  
ATOM   3758 1HB  ASN B 242      21.174 -19.382   8.168  1.00  4.240          H  
ATOM   3759 2HB  ASN B 242      20.064 -19.928   9.406  1.00  4.240          H  
ATOM   3760 1HD2 ASN B 242      21.811 -22.634   7.233  1.00  4.240          H  
ATOM   3761 2HD2 ASN B 242      22.384 -21.049   7.627  1.00  4.240          H  
ATOM   3762  N   LYS B 243      17.915 -17.169   7.504  1.00  1.830          N  
ATOM   3763  CA  LYS B 243      17.525 -15.806   7.859  1.00  1.500          C  
ATOM   3764  C   LYS B 243      16.026 -15.681   8.067  1.00  1.340          C  
ATOM   3765  O   LYS B 243      15.219 -16.355   7.407  1.00  1.490          O  
ATOM   3766  CB  LYS B 243      17.973 -14.830   6.762  1.00  2.230          C  
ATOM   3767  CG  LYS B 243      19.479 -14.852   6.472  1.00  2.230          C  
ATOM   3768  CD  LYS B 243      20.315 -14.260   7.598  1.00  2.230          C  
ATOM   3769  CE  LYS B 243      21.810 -14.306   7.283  1.00  2.230          C  
ATOM   3770  NZ  LYS B 243      22.406 -15.685   7.502  1.00  2.230          N  
ATOM   3771  H   LYS B 243      17.477 -17.670   6.726  1.00  2.200          H  
ATOM   3772  HA  LYS B 243      18.001 -15.538   8.803  1.00  1.800          H  
ATOM   3773 1HB  LYS B 243      17.448 -15.049   5.839  1.00  2.680          H  
ATOM   3774 2HB  LYS B 243      17.700 -13.814   7.054  1.00  2.680          H  
ATOM   3775 1HG  LYS B 243      19.785 -15.861   6.313  1.00  2.680          H  
ATOM   3776 2HG  LYS B 243      19.673 -14.294   5.557  1.00  2.680          H  
ATOM   3777 1HD  LYS B 243      20.021 -13.223   7.769  1.00  2.680          H  
ATOM   3778 2HD  LYS B 243      20.155 -14.824   8.513  1.00  2.680          H  
ATOM   3779 1HE  LYS B 243      21.963 -14.026   6.243  1.00  2.680          H  
ATOM   3780 2HE  LYS B 243      22.326 -13.590   7.921  1.00  2.680          H  
ATOM   3781 1HZ  LYS B 243      23.389 -15.659   7.286  1.00  2.680          H  
ATOM   3782 2HZ  LYS B 243      22.279 -15.953   8.467  1.00  2.680          H  
ATOM   3783 3HZ  LYS B 243      21.956 -16.408   6.904  1.00  2.680          H  
ATOM   3784  N   ASN B 244      15.631 -14.768   8.950  1.00  1.220          N  
ATOM   3785  CA  ASN B 244      14.215 -14.552   9.173  1.00  1.110          C  
ATOM   3786  C   ASN B 244      13.707 -13.557   8.164  1.00  0.860          C  
ATOM   3787  O   ASN B 244      14.219 -12.445   8.041  1.00  1.060          O  
ATOM   3788  CB  ASN B 244      13.949 -14.042  10.568  1.00  1.600          C  
ATOM   3789  CG  ASN B 244      14.332 -15.003  11.620  1.00  1.600          C  
ATOM   3790  OD1 ASN B 244      13.646 -16.005  11.870  1.00  1.600          O  
ATOM   3791  ND2 ASN B 244      15.460 -14.742  12.230  1.00  1.600          N  
ATOM   3792  H   ASN B 244      16.311 -14.218   9.488  1.00  1.460          H  
ATOM   3793  HA  ASN B 244      13.679 -15.489   9.021  1.00  1.330          H  
ATOM   3794 1HB  ASN B 244      14.454 -13.120  10.726  1.00  1.920          H  
ATOM   3795 2HB  ASN B 244      12.885 -13.833  10.666  1.00  1.920          H  
ATOM   3796 1HD2 ASN B 244      15.800 -15.350  12.950  1.00  1.920          H  
ATOM   3797 2HD2 ASN B 244      16.009 -13.932  11.935  1.00  1.920          H  
ATOM   3798  N   THR B 245      12.757 -13.981   7.371  1.00  0.820          N  
ATOM   3799  CA  THR B 245      12.198 -13.104   6.376  1.00  1.030          C  
ATOM   3800  C   THR B 245      10.700 -13.222   6.436  1.00  0.820          C  
ATOM   3801  O   THR B 245      10.178 -14.285   6.773  1.00  0.820          O  
ATOM   3802  CB  THR B 245      12.698 -13.478   4.962  1.00  1.360          C  
ATOM   3803  OG1 THR B 245      12.284 -14.819   4.660  1.00  1.360          O  
ATOM   3804  CG2 THR B 245      14.247 -13.405   4.875  1.00  1.360          C  
ATOM   3805  H   THR B 245      12.393 -14.920   7.467  1.00  0.980          H  
ATOM   3806  HA  THR B 245      12.470 -12.068   6.598  1.00  1.240          H  
ATOM   3807  HB  THR B 245      12.261 -12.792   4.234  1.00  1.630          H  
ATOM   3808  HG1 THR B 245      11.319 -14.884   4.640  1.00  1.630          H  
ATOM   3809 1HG2 THR B 245      14.565 -13.673   3.871  1.00  1.630          H  
ATOM   3810 2HG2 THR B 245      14.574 -12.390   5.104  1.00  1.630          H  
ATOM   3811 3HG2 THR B 245      14.694 -14.096   5.586  1.00  1.630          H  
ATOM   3812  N   TYR B 246      10.016 -12.171   6.030  1.00  0.860          N  
ATOM   3813  CA  TYR B 246       8.575 -12.211   5.916  1.00  0.780          C  
ATOM   3814  C   TYR B 246       8.172 -12.033   4.479  1.00  0.720          C  
ATOM   3815  O   TYR B 246       8.933 -11.526   3.649  1.00  0.790          O  
ATOM   3816  CB  TYR B 246       7.880 -11.138   6.742  1.00  1.120          C  
ATOM   3817  CG  TYR B 246       7.990 -11.231   8.227  1.00  1.120          C  
ATOM   3818  CD1 TYR B 246       9.090 -10.702   8.891  1.00  1.120          C  
ATOM   3819  CD2 TYR B 246       6.954 -11.804   8.941  1.00  1.120          C  
ATOM   3820  CE1 TYR B 246       9.153 -10.755  10.263  1.00  1.120          C  
ATOM   3821  CE2 TYR B 246       7.012 -11.858  10.313  1.00  1.120          C  
ATOM   3822  CZ  TYR B 246       8.105 -11.336  10.977  1.00  1.120          C  
ATOM   3823  OH  TYR B 246       8.164 -11.388  12.352  1.00  1.120          O  
ATOM   3824  H   TYR B 246      10.520 -11.300   5.839  1.00  1.030          H  
ATOM   3825  HA  TYR B 246       8.225 -13.184   6.239  1.00  0.940          H  
ATOM   3826 1HB  TYR B 246       8.252 -10.221   6.450  1.00  1.350          H  
ATOM   3827 2HB  TYR B 246       6.823 -11.137   6.489  1.00  1.350          H  
ATOM   3828  HD1 TYR B 246       9.904 -10.245   8.335  1.00  1.350          H  
ATOM   3829  HD2 TYR B 246       6.092 -12.208   8.417  1.00  1.350          H  
ATOM   3830  HE1 TYR B 246      10.020 -10.341  10.786  1.00  1.350          H  
ATOM   3831  HE2 TYR B 246       6.194 -12.309  10.873  1.00  1.350          H  
ATOM   3832  HH  TYR B 246       8.950 -10.923  12.654  1.00  1.350          H  
ATOM   3833  N   ALA B 247       6.972 -12.475   4.186  1.00  0.680          N  
ATOM   3834  CA  ALA B 247       6.403 -12.339   2.867  1.00  0.690          C  
ATOM   3835  C   ALA B 247       4.898 -12.219   2.955  1.00  0.540          C  
ATOM   3836  O   ALA B 247       4.287 -12.517   3.982  1.00  0.540          O  
ATOM   3837  CB  ALA B 247       6.804 -13.523   2.002  1.00  0.960          C  
ATOM   3838  H   ALA B 247       6.453 -12.941   4.935  1.00  0.820          H  
ATOM   3839  HA  ALA B 247       6.785 -11.419   2.419  1.00  0.830          H  
ATOM   3840 1HB  ALA B 247       6.383 -13.421   1.005  1.00  1.150          H  
ATOM   3841 2HB  ALA B 247       7.892 -13.571   1.935  1.00  1.150          H  
ATOM   3842 3HB  ALA B 247       6.440 -14.424   2.450  1.00  1.150          H  
ATOM   3843  N   LEU B 248       4.307 -11.699   1.889  1.00  0.490          N  
ATOM   3844  CA  LEU B 248       2.862 -11.577   1.761  1.00  0.340          C  
ATOM   3845  C   LEU B 248       2.347 -12.767   0.928  1.00  0.290          C  
ATOM   3846  O   LEU B 248       3.010 -13.178  -0.046  1.00  0.290          O  
ATOM   3847  CB  LEU B 248       2.546 -10.233   1.075  1.00  0.540          C  
ATOM   3848  CG  LEU B 248       1.053  -9.798   0.884  1.00  0.540          C  
ATOM   3849  CD1 LEU B 248       0.470  -9.413   2.191  1.00  0.540          C  
ATOM   3850  CD2 LEU B 248       0.952  -8.648  -0.133  1.00  0.540          C  
ATOM   3851  H   LEU B 248       4.878 -11.393   1.121  1.00  0.590          H  
ATOM   3852  HA  LEU B 248       2.406 -11.616   2.749  1.00  0.410          H  
ATOM   3853 1HB  LEU B 248       3.019  -9.452   1.662  1.00  0.640          H  
ATOM   3854 2HB  LEU B 248       3.014 -10.233   0.142  1.00  0.640          H  
ATOM   3855  HG  LEU B 248       0.490 -10.632   0.538  1.00  0.640          H  
ATOM   3856 1HD1 LEU B 248      -0.546  -9.142   2.038  1.00  0.640          H  
ATOM   3857 2HD1 LEU B 248       0.519 -10.218   2.880  1.00  0.640          H  
ATOM   3858 3HD1 LEU B 248       1.015  -8.566   2.600  1.00  0.640          H  
ATOM   3859 1HD2 LEU B 248      -0.081  -8.364  -0.270  1.00  0.640          H  
ATOM   3860 2HD2 LEU B 248       1.521  -7.790   0.220  1.00  0.640          H  
ATOM   3861 3HD2 LEU B 248       1.347  -8.969  -1.072  1.00  0.640          H  
ATOM   3862  N   GLN B 249       1.185 -13.323   1.329  1.00  0.310          N  
ATOM   3863  CA  GLN B 249       0.490 -14.441   0.646  1.00  0.320          C  
ATOM   3864  C   GLN B 249      -1.038 -14.308   0.696  1.00  0.290          C  
ATOM   3865  O   GLN B 249      -1.595 -13.620   1.557  1.00  0.280          O  
ATOM   3866  CB  GLN B 249       0.810 -15.801   1.276  1.00  0.440          C  
ATOM   3867  CG  GLN B 249       0.291 -15.954   2.708  1.00  0.440          C  
ATOM   3868  CD  GLN B 249       0.666 -17.265   3.385  1.00  0.440          C  
ATOM   3869  OE1 GLN B 249       1.444 -18.093   2.889  1.00  0.440          O  
ATOM   3870  NE2 GLN B 249       0.103 -17.469   4.567  1.00  0.440          N  
ATOM   3871  H   GLN B 249       0.755 -12.946   2.180  1.00  0.370          H  
ATOM   3872  HA  GLN B 249       0.794 -14.459  -0.400  1.00  0.380          H  
ATOM   3873 1HB  GLN B 249       0.353 -16.592   0.674  1.00  0.530          H  
ATOM   3874 2HB  GLN B 249       1.854 -15.958   1.264  1.00  0.530          H  
ATOM   3875 1HG  GLN B 249       0.660 -15.127   3.309  1.00  0.530          H  
ATOM   3876 2HG  GLN B 249      -0.801 -15.921   2.685  1.00  0.530          H  
ATOM   3877 1HE2 GLN B 249       0.304 -18.304   5.080  1.00  0.530          H  
ATOM   3878 2HE2 GLN B 249      -0.531 -16.789   4.951  1.00  0.530          H  
ATOM   3879  N   VAL B 250      -1.720 -15.014  -0.200  1.00  0.320          N  
ATOM   3880  CA  VAL B 250      -3.179 -15.056  -0.180  1.00  0.290          C  
ATOM   3881  C   VAL B 250      -3.693 -16.298   0.545  1.00  0.310          C  
ATOM   3882  O   VAL B 250      -3.278 -17.409   0.246  1.00  0.370          O  
ATOM   3883  CB  VAL B 250      -3.724 -15.102  -1.615  1.00  0.420          C  
ATOM   3884  CG1 VAL B 250      -5.280 -15.200  -1.623  1.00  0.420          C  
ATOM   3885  CG2 VAL B 250      -3.256 -13.913  -2.356  1.00  0.420          C  
ATOM   3886  H   VAL B 250      -1.218 -15.568  -0.902  1.00  0.380          H  
ATOM   3887  HA  VAL B 250      -3.553 -14.168   0.327  1.00  0.350          H  
ATOM   3888  HB  VAL B 250      -3.339 -15.973  -2.089  1.00  0.500          H  
ATOM   3889 1HG1 VAL B 250      -5.633 -15.247  -2.652  1.00  0.500          H  
ATOM   3890 2HG1 VAL B 250      -5.611 -16.098  -1.102  1.00  0.500          H  
ATOM   3891 3HG1 VAL B 250      -5.704 -14.323  -1.130  1.00  0.500          H  
ATOM   3892 1HG2 VAL B 250      -3.607 -13.971  -3.368  1.00  0.500          H  
ATOM   3893 2HG2 VAL B 250      -3.640 -13.027  -1.888  1.00  0.500          H  
ATOM   3894 3HG2 VAL B 250      -2.177 -13.892  -2.352  1.00  0.500          H  
ATOM   3895  N   THR B 251      -4.593 -16.112   1.491  1.00  0.310          N  
ATOM   3896  CA  THR B 251      -5.201 -17.245   2.182  1.00  0.350          C  
ATOM   3897  C   THR B 251      -6.616 -17.359   1.657  1.00  0.300          C  
ATOM   3898  O   THR B 251      -7.376 -16.390   1.691  1.00  0.280          O  
ATOM   3899  CB  THR B 251      -5.191 -17.075   3.715  1.00  0.470          C  
ATOM   3900  OG1 THR B 251      -3.831 -16.995   4.174  1.00  0.470          O  
ATOM   3901  CG2 THR B 251      -5.878 -18.265   4.375  1.00  0.470          C  
ATOM   3902  H   THR B 251      -4.862 -15.156   1.714  1.00  0.370          H  
ATOM   3903  HA  THR B 251      -4.669 -18.164   1.931  1.00  0.420          H  
ATOM   3904  HB  THR B 251      -5.711 -16.155   3.986  1.00  0.570          H  
ATOM   3905  HG1 THR B 251      -3.433 -16.203   3.792  1.00  0.570          H  
ATOM   3906 1HG2 THR B 251      -5.856 -18.138   5.453  1.00  0.570          H  
ATOM   3907 2HG2 THR B 251      -6.918 -18.334   4.044  1.00  0.570          H  
ATOM   3908 3HG2 THR B 251      -5.350 -19.182   4.105  1.00  0.570          H  
ATOM   3909  N   ALA B 252      -6.955 -18.517   1.109  1.00  0.310          N  
ATOM   3910  CA  ALA B 252      -8.260 -18.704   0.506  1.00  0.290          C  
ATOM   3911  C   ALA B 252      -9.324 -19.179   1.461  1.00  0.320          C  
ATOM   3912  O   ALA B 252      -9.068 -19.983   2.360  1.00  0.370          O  
ATOM   3913  CB  ALA B 252      -8.158 -19.687  -0.613  1.00  0.410          C  
ATOM   3914  H   ALA B 252      -6.280 -19.287   1.102  1.00  0.370          H  
ATOM   3915  HA  ALA B 252      -8.579 -17.762   0.097  1.00  0.350          H  
ATOM   3916 1HB  ALA B 252      -9.136 -19.770  -1.081  1.00  0.500          H  
ATOM   3917 2HB  ALA B 252      -7.431 -19.322  -1.322  1.00  0.500          H  
ATOM   3918 3HB  ALA B 252      -7.844 -20.653  -0.221  1.00  0.500          H  
ATOM   3919  N   ASP B 253     -10.546 -18.719   1.204  1.00  0.350          N  
ATOM   3920  CA  ASP B 253     -11.725 -19.211   1.895  1.00  0.420          C  
ATOM   3921  C   ASP B 253     -12.379 -20.246   0.998  1.00  0.450          C  
ATOM   3922  O   ASP B 253     -13.010 -21.196   1.472  1.00  0.570          O  
ATOM   3923  CB  ASP B 253     -12.719 -18.097   2.206  1.00  0.560          C  
ATOM   3924  CG  ASP B 253     -12.187 -17.063   3.175  1.00  0.560          C  
ATOM   3925  OD1 ASP B 253     -11.763 -17.422   4.250  1.00  0.560          O  
ATOM   3926  OD2 ASP B 253     -12.225 -15.901   2.848  1.00  0.560          O  
ATOM   3927  H   ASP B 253     -10.657 -18.032   0.459  1.00  0.420          H  
ATOM   3928  HA  ASP B 253     -11.424 -19.693   2.825  1.00  0.500          H  
ATOM   3929 1HB  ASP B 253     -12.990 -17.596   1.272  1.00  0.670          H  
ATOM   3930 2HB  ASP B 253     -13.630 -18.532   2.617  1.00  0.670          H  
ATOM   3931  N   LYS B 254     -12.249 -20.019  -0.314  1.00  0.380          N  
ATOM   3932  CA  LYS B 254     -12.805 -20.905  -1.321  1.00  0.420          C  
ATOM   3933  C   LYS B 254     -11.913 -20.913  -2.561  1.00  0.390          C  
ATOM   3934  O   LYS B 254     -11.408 -19.860  -2.962  1.00  0.480          O  
ATOM   3935  CB  LYS B 254     -14.212 -20.456  -1.730  1.00  0.570          C  
ATOM   3936  CG  LYS B 254     -15.251 -20.443  -0.619  1.00  0.570          C  
ATOM   3937  CD  LYS B 254     -16.623 -20.083  -1.140  1.00  0.570          C  
ATOM   3938  CE  LYS B 254     -17.637 -20.016  -0.007  1.00  0.570          C  
ATOM   3939  NZ  LYS B 254     -18.997 -19.642  -0.493  1.00  0.570          N  
ATOM   3940  H   LYS B 254     -11.746 -19.184  -0.617  1.00  0.460          H  
ATOM   3941  HA  LYS B 254     -12.847 -21.917  -0.925  1.00  0.500          H  
ATOM   3942 1HB  LYS B 254     -14.167 -19.455  -2.157  1.00  0.690          H  
ATOM   3943 2HB  LYS B 254     -14.577 -21.127  -2.502  1.00  0.690          H  
ATOM   3944 1HG  LYS B 254     -15.281 -21.420  -0.134  1.00  0.690          H  
ATOM   3945 2HG  LYS B 254     -14.974 -19.699   0.121  1.00  0.690          H  
ATOM   3946 1HD  LYS B 254     -16.580 -19.117  -1.657  1.00  0.690          H  
ATOM   3947 2HD  LYS B 254     -16.944 -20.845  -1.845  1.00  0.690          H  
ATOM   3948 1HE  LYS B 254     -17.690 -20.988   0.481  1.00  0.690          H  
ATOM   3949 2HE  LYS B 254     -17.305 -19.274   0.720  1.00  0.690          H  
ATOM   3950 1HZ  LYS B 254     -19.638 -19.605   0.289  1.00  0.690          H  
ATOM   3951 2HZ  LYS B 254     -18.956 -18.733  -0.938  1.00  0.690          H  
ATOM   3952 3HZ  LYS B 254     -19.322 -20.328  -1.159  1.00  0.690          H  
ATOM   3953  N   ILE B 255     -11.682 -22.094  -3.124  1.00  0.340          N  
ATOM   3954  CA  ILE B 255     -10.951 -22.234  -4.378  1.00  0.330          C  
ATOM   3955  C   ILE B 255     -11.778 -23.119  -5.281  1.00  0.400          C  
ATOM   3956  O   ILE B 255     -12.216 -24.194  -4.873  1.00  0.470          O  
ATOM   3957  CB  ILE B 255      -9.501 -22.730  -4.223  1.00  0.470          C  
ATOM   3958  CG1 ILE B 255      -8.712 -21.708  -3.363  1.00  0.470          C  
ATOM   3959  CG2 ILE B 255      -8.853 -22.885  -5.619  1.00  0.470          C  
ATOM   3960  CD1 ILE B 255      -7.299 -22.070  -2.983  1.00  0.470          C  
ATOM   3961  H   ILE B 255     -12.094 -22.920  -2.709  1.00  0.410          H  
ATOM   3962  HA  ILE B 255     -10.893 -21.258  -4.848  1.00  0.400          H  
ATOM   3963  HB  ILE B 255      -9.503 -23.674  -3.709  1.00  0.560          H  
ATOM   3964 1HG1 ILE B 255      -8.701 -20.783  -3.898  1.00  0.560          H  
ATOM   3965 2HG1 ILE B 255      -9.251 -21.558  -2.457  1.00  0.560          H  
ATOM   3966 1HG2 ILE B 255      -7.839 -23.234  -5.521  1.00  0.560          H  
ATOM   3967 2HG2 ILE B 255      -9.409 -23.603  -6.215  1.00  0.560          H  
ATOM   3968 3HG2 ILE B 255      -8.856 -21.924  -6.129  1.00  0.560          H  
ATOM   3969 1HD1 ILE B 255      -6.862 -21.291  -2.399  1.00  0.560          H  
ATOM   3970 2HD1 ILE B 255      -7.315 -22.950  -2.400  1.00  0.560          H  
ATOM   3971 3HD1 ILE B 255      -6.687 -22.216  -3.863  1.00  0.560          H  
ATOM   3972  N   PHE B 256     -12.007 -22.654  -6.498  1.00  0.430          N  
ATOM   3973  CA  PHE B 256     -12.865 -23.355  -7.432  1.00  0.570          C  
ATOM   3974  C   PHE B 256     -12.148 -23.855  -8.678  1.00  0.680          C  
ATOM   3975  O   PHE B 256     -11.284 -23.179  -9.255  1.00  0.790          O  
ATOM   3976  CB  PHE B 256     -13.925 -22.376  -7.903  1.00  0.740          C  
ATOM   3977  CG  PHE B 256     -14.770 -21.790  -6.818  1.00  0.740          C  
ATOM   3978  CD1 PHE B 256     -14.319 -20.663  -6.116  1.00  0.740          C  
ATOM   3979  CD2 PHE B 256     -16.008 -22.308  -6.510  1.00  0.740          C  
ATOM   3980  CE1 PHE B 256     -15.082 -20.091  -5.153  1.00  0.740          C  
ATOM   3981  CE2 PHE B 256     -16.780 -21.723  -5.530  1.00  0.740          C  
ATOM   3982  CZ  PHE B 256     -16.312 -20.612  -4.858  1.00  0.740          C  
ATOM   3983  H   PHE B 256     -11.581 -21.767  -6.756  1.00  0.520          H  
ATOM   3984  HA  PHE B 256     -13.324 -24.208  -6.924  1.00  0.680          H  
ATOM   3985 1HB  PHE B 256     -13.457 -21.570  -8.439  1.00  0.890          H  
ATOM   3986 2HB  PHE B 256     -14.578 -22.893  -8.601  1.00  0.890          H  
ATOM   3987  HD1 PHE B 256     -13.340 -20.234  -6.346  1.00  0.890          H  
ATOM   3988  HD2 PHE B 256     -16.376 -23.185  -7.051  1.00  0.890          H  
ATOM   3989  HE1 PHE B 256     -14.718 -19.214  -4.618  1.00  0.890          H  
ATOM   3990  HE2 PHE B 256     -17.761 -22.133  -5.289  1.00  0.890          H  
ATOM   3991  HZ  PHE B 256     -16.920 -20.143  -4.094  1.00  0.890          H  
ATOM   3992  N   HIS B 257     -12.552 -25.030  -9.138  1.00  0.800          N  
ATOM   3993  CA  HIS B 257     -12.049 -25.576 -10.387  1.00  1.030          C  
ATOM   3994  C   HIS B 257     -12.916 -25.036 -11.550  1.00  1.130          C  
ATOM   3995  O   HIS B 257     -14.108 -24.791 -11.338  1.00  1.800          O  
ATOM   3996  CB  HIS B 257     -12.084 -27.103 -10.314  1.00  1.350          C  
ATOM   3997  CG  HIS B 257     -11.398 -27.803 -11.402  1.00  1.350          C  
ATOM   3998  ND1 HIS B 257     -11.946 -27.941 -12.656  1.00  1.350          N  
ATOM   3999  CD2 HIS B 257     -10.198 -28.423 -11.438  1.00  1.350          C  
ATOM   4000  CE1 HIS B 257     -11.102 -28.631 -13.422  1.00  1.350          C  
ATOM   4001  NE2 HIS B 257     -10.041 -28.932 -12.699  1.00  1.350          N  
ATOM   4002  H   HIS B 257     -13.257 -25.573  -8.609  1.00  0.960          H  
ATOM   4003  HA  HIS B 257     -11.021 -25.275 -10.516  1.00  1.240          H  
ATOM   4004 1HB  HIS B 257     -11.658 -27.432  -9.363  1.00  1.620          H  
ATOM   4005 2HB  HIS B 257     -13.105 -27.422 -10.331  1.00  1.620          H  
ATOM   4006  HD2 HIS B 257      -9.492 -28.505 -10.614  1.00  1.620          H  
ATOM   4007  HE1 HIS B 257     -11.258 -28.906 -14.468  1.00  1.620          H  
ATOM   4008  HE2 HIS B 257      -9.237 -29.460 -13.021  1.00  1.620          H  
ATOM   4009  N   PRO B 258     -12.362 -24.742 -12.745  1.00  0.940          N  
ATOM   4010  CA  PRO B 258     -13.093 -24.344 -13.944  1.00  1.100          C  
ATOM   4011  C   PRO B 258     -14.262 -25.246 -14.338  1.00  1.620          C  
ATOM   4012  O   PRO B 258     -15.236 -24.747 -14.899  1.00  2.080          O  
ATOM   4013  CB  PRO B 258     -12.001 -24.390 -15.011  1.00  1.650          C  
ATOM   4014  CG  PRO B 258     -10.758 -24.039 -14.272  1.00  1.650          C  
ATOM   4015  CD  PRO B 258     -10.900 -24.669 -12.903  1.00  1.650          C  
ATOM   4016  HA  PRO B 258     -13.446 -23.313 -13.805  1.00  1.320          H  
ATOM   4017 1HB  PRO B 258     -11.963 -25.397 -15.463  1.00  1.980          H  
ATOM   4018 2HB  PRO B 258     -12.235 -23.681 -15.820  1.00  1.980          H  
ATOM   4019 1HG  PRO B 258      -9.901 -24.454 -14.806  1.00  1.980          H  
ATOM   4020 2HG  PRO B 258     -10.620 -22.956 -14.237  1.00  1.980          H  
ATOM   4021 1HD  PRO B 258     -10.412 -25.646 -12.887  1.00  1.980          H  
ATOM   4022 2HD  PRO B 258     -10.467 -23.977 -12.168  1.00  1.980          H  
ATOM   4023  N   ASP B 259     -14.190 -26.556 -14.057  1.00  2.330          N  
ATOM   4024  CA  ASP B 259     -15.304 -27.423 -14.421  1.00  3.160          C  
ATOM   4025  C   ASP B 259     -16.432 -27.252 -13.417  1.00  3.650          C  
ATOM   4026  O   ASP B 259     -17.611 -27.262 -13.774  1.00  4.380          O  
ATOM   4027  CB  ASP B 259     -14.881 -28.889 -14.465  1.00  4.090          C  
ATOM   4028  CG  ASP B 259     -13.916 -29.241 -15.613  1.00  4.090          C  
ATOM   4029  OD1 ASP B 259     -13.820 -28.521 -16.582  1.00  4.090          O  
ATOM   4030  OD2 ASP B 259     -13.262 -30.242 -15.482  1.00  4.090          O  
ATOM   4031  H   ASP B 259     -13.368 -26.989 -13.626  1.00  2.800          H  
ATOM   4032  HA  ASP B 259     -15.662 -27.138 -15.408  1.00  3.790          H  
ATOM   4033 1HB  ASP B 259     -14.405 -29.154 -13.519  1.00  4.910          H  
ATOM   4034 2HB  ASP B 259     -15.770 -29.512 -14.562  1.00  4.910          H  
ATOM   4035  N   GLU B 260     -16.083 -27.083 -12.149  1.00  3.790          N  
ATOM   4036  CA  GLU B 260     -17.057 -26.924 -11.071  1.00  4.790          C  
ATOM   4037  C   GLU B 260     -17.894 -25.675 -11.323  1.00  5.360          C  
ATOM   4038  O   GLU B 260     -19.111 -25.661 -11.140  1.00  6.100          O  
ATOM   4039  CB  GLU B 260     -16.341 -26.846  -9.729  1.00  6.310          C  
ATOM   4040  CG  GLU B 260     -15.684 -28.153  -9.282  1.00  6.310          C  
ATOM   4041  CD  GLU B 260     -14.774 -27.938  -8.117  1.00  6.310          C  
ATOM   4042  OE1 GLU B 260     -14.568 -26.784  -7.784  1.00  6.310          O  
ATOM   4043  OE2 GLU B 260     -14.271 -28.888  -7.574  1.00  6.310          O  
ATOM   4044  H   GLU B 260     -15.093 -27.057 -11.924  1.00  4.550          H  
ATOM   4045  HA  GLU B 260     -17.724 -27.793 -11.071  1.00  5.750          H  
ATOM   4046 1HB  GLU B 260     -15.573 -26.078  -9.778  1.00  7.570          H  
ATOM   4047 2HB  GLU B 260     -17.048 -26.545  -8.959  1.00  7.570          H  
ATOM   4048 1HG  GLU B 260     -16.466 -28.854  -8.993  1.00  7.570          H  
ATOM   4049 2HG  GLU B 260     -15.134 -28.588 -10.114  1.00  7.570          H  
ATOM   4050  N   LYS B 261     -17.225 -24.648 -11.847  1.00  5.340          N  
ATOM   4051  CA  LYS B 261     -17.851 -23.370 -12.147  1.00  6.210          C  
ATOM   4052  C   LYS B 261     -18.898 -23.453 -13.259  1.00  6.550          C  
ATOM   4053  O   LYS B 261     -19.687 -22.524 -13.418  1.00  6.970          O  
ATOM   4054  CB  LYS B 261     -16.794 -22.318 -12.512  1.00  8.350          C  
ATOM   4055  CG  LYS B 261     -15.847 -21.862 -11.351  1.00  8.350          C  
ATOM   4056  CD  LYS B 261     -16.550 -20.977 -10.267  1.00  8.350          C  
ATOM   4057  CE  LYS B 261     -16.840 -19.551 -10.778  1.00  8.350          C  
ATOM   4058  NZ  LYS B 261     -17.403 -18.663  -9.705  1.00  8.350          N  
ATOM   4059  H   LYS B 261     -16.210 -24.750 -11.954  1.00  6.410          H  
ATOM   4060  HA  LYS B 261     -18.370 -23.039 -11.253  1.00  7.450          H  
ATOM   4061 1HB  LYS B 261     -16.154 -22.732 -13.294  1.00 10.020          H  
ATOM   4062 2HB  LYS B 261     -17.286 -21.447 -12.937  1.00 10.020          H  
ATOM   4063 1HG  LYS B 261     -15.462 -22.750 -10.859  1.00 10.020          H  
ATOM   4064 2HG  LYS B 261     -15.000 -21.318 -11.768  1.00 10.020          H  
ATOM   4065 1HD  LYS B 261     -17.477 -21.432  -9.934  1.00 10.020          H  
ATOM   4066 2HD  LYS B 261     -15.898 -20.884  -9.411  1.00 10.020          H  
ATOM   4067 1HE  LYS B 261     -15.912 -19.112 -11.143  1.00 10.020          H  
ATOM   4068 2HE  LYS B 261     -17.554 -19.598 -11.595  1.00 10.020          H  
ATOM   4069 1HZ  LYS B 261     -17.576 -17.730 -10.071  1.00 10.020          H  
ATOM   4070 2HZ  LYS B 261     -18.274 -19.048  -9.358  1.00 10.020          H  
ATOM   4071 3HZ  LYS B 261     -16.746 -18.595  -8.942  1.00 10.020          H  
ATOM   4072  N   THR B 262     -18.961 -24.552 -14.015  1.00  6.830          N  
ATOM   4073  CA  THR B 262     -19.920 -24.635 -15.113  1.00  7.500          C  
ATOM   4074  C   THR B 262     -21.358 -24.775 -14.623  1.00  8.220          C  
ATOM   4075  O   THR B 262     -22.296 -24.648 -15.416  1.00  8.800          O  
ATOM   4076  CB  THR B 262     -19.614 -25.803 -16.079  1.00 10.230          C  
ATOM   4077  OG1 THR B 262     -19.703 -27.065 -15.394  1.00 10.230          O  
ATOM   4078  CG2 THR B 262     -18.236 -25.650 -16.696  1.00 10.230          C  
ATOM   4079  H   THR B 262     -18.346 -25.347 -13.833  1.00  8.200          H  
ATOM   4080  HA  THR B 262     -19.854 -23.708 -15.683  1.00  9.000          H  
ATOM   4081  HB  THR B 262     -20.354 -25.796 -16.876  1.00 12.280          H  
ATOM   4082  HG1 THR B 262     -19.007 -27.129 -14.710  1.00 12.280          H  
ATOM   4083 1HG2 THR B 262     -18.048 -26.472 -17.383  1.00 12.280          H  
ATOM   4084 2HG2 THR B 262     -18.184 -24.705 -17.233  1.00 12.280          H  
ATOM   4085 3HG2 THR B 262     -17.488 -25.655 -15.914  1.00 12.280          H  
ATOM   4086  N   THR B 263     -21.547 -25.021 -13.322  1.00  8.450          N  
ATOM   4087  CA  THR B 263     -22.877 -25.138 -12.745  1.00  9.380          C  
ATOM   4088  C   THR B 263     -23.088 -24.053 -11.694  1.00  9.770          C  
ATOM   4089  O   THR B 263     -23.917 -24.215 -10.791  1.00 10.210          O  
ATOM   4090  CB  THR B 263     -23.129 -26.521 -12.113  1.00 12.760          C  
ATOM   4091  OG1 THR B 263     -22.174 -26.767 -11.077  1.00 12.760          O  
ATOM   4092  CG2 THR B 263     -22.988 -27.593 -13.182  1.00 12.760          C  
ATOM   4093  H   THR B 263     -20.735 -25.146 -12.704  1.00 10.140          H  
ATOM   4094  HA  THR B 263     -23.614 -24.984 -13.532  1.00 11.260          H  
ATOM   4095  HB  THR B 263     -24.133 -26.557 -11.693  1.00 15.310          H  
ATOM   4096  HG1 THR B 263     -22.384 -26.205 -10.319  1.00 15.310          H  
ATOM   4097 1HG2 THR B 263     -23.165 -28.570 -12.740  1.00 15.310          H  
ATOM   4098 2HG2 THR B 263     -23.712 -27.412 -13.974  1.00 15.310          H  
ATOM   4099 3HG2 THR B 263     -21.981 -27.563 -13.599  1.00 15.310          H  
ATOM   4100  N   ASN B 264     -22.333 -22.953 -11.793  1.00  9.820          N  
ATOM   4101  CA  ASN B 264     -22.419 -21.873 -10.819  1.00 10.450          C  
ATOM   4102  C   ASN B 264     -22.222 -20.515 -11.501  1.00 10.780          C  
ATOM   4103  O   ASN B 264     -22.105 -20.433 -12.722  1.00 11.030          O  
ATOM   4104  CB  ASN B 264     -21.364 -22.113  -9.743  1.00 14.380          C  
ATOM   4105  CG  ASN B 264     -21.691 -21.545  -8.379  1.00 14.380          C  
ATOM   4106  OD1 ASN B 264     -22.317 -20.482  -8.260  1.00 14.380          O  
ATOM   4107  ND2 ASN B 264     -21.271 -22.240  -7.350  1.00 14.380          N  
ATOM   4108  H   ASN B 264     -21.651 -22.866 -12.555  1.00 11.780          H  
ATOM   4109  HA  ASN B 264     -23.413 -21.878 -10.369  1.00 12.540          H  
ATOM   4110 1HB  ASN B 264     -21.198 -23.188  -9.643  1.00 17.250          H  
ATOM   4111 2HB  ASN B 264     -20.421 -21.677 -10.082  1.00 17.250          H  
ATOM   4112 1HD2 ASN B 264     -21.456 -21.920  -6.419  1.00 17.250          H  
ATOM   4113 2HD2 ASN B 264     -20.770 -23.096  -7.494  1.00 17.250          H  
ATOM   4114  N   GLU B 265     -22.281 -19.434 -10.730  1.00 11.000          N  
ATOM   4115  CA  GLU B 265     -22.087 -18.104 -11.288  1.00 11.540          C  
ATOM   4116  C   GLU B 265     -20.712 -17.982 -11.936  1.00 11.660          C  
ATOM   4117  O   GLU B 265     -19.691 -18.260 -11.296  1.00 12.250          O  
ATOM   4118  CB  GLU B 265     -22.249 -17.049 -10.193  1.00 15.940          C  
ATOM   4119  CG  GLU B 265     -22.153 -15.603 -10.667  1.00 15.940          C  
ATOM   4120  CD  GLU B 265     -22.374 -14.615  -9.555  1.00 15.940          C  
ATOM   4121  OE1 GLU B 265     -22.587 -15.040  -8.446  1.00 15.940          O  
ATOM   4122  OE2 GLU B 265     -22.338 -13.437  -9.813  1.00 15.940          O  
ATOM   4123  H   GLU B 265     -22.429 -19.551  -9.734  1.00 13.200          H  
ATOM   4124  HA  GLU B 265     -22.842 -17.936 -12.058  1.00 13.850          H  
ATOM   4125 1HB  GLU B 265     -23.218 -17.177  -9.712  1.00 19.130          H  
ATOM   4126 2HB  GLU B 265     -21.487 -17.202  -9.429  1.00 19.130          H  
ATOM   4127 1HG  GLU B 265     -21.164 -15.429 -11.096  1.00 19.130          H  
ATOM   4128 2HG  GLU B 265     -22.891 -15.437 -11.450  1.00 19.130          H  
ATOM   4129  N   GLU B 266     -20.671 -17.501 -13.175  1.00 11.300          N  
ATOM   4130  CA  GLU B 266     -19.408 -17.342 -13.883  1.00 11.420          C  
ATOM   4131  C   GLU B 266     -18.898 -15.906 -13.738  1.00 10.940          C  
ATOM   4132  O   GLU B 266     -19.702 -14.980 -13.725  1.00 10.470          O  
ATOM   4133  CB  GLU B 266     -19.575 -17.733 -15.363  1.00 15.940          C  
ATOM   4134  CG  GLU B 266     -19.859 -19.226 -15.562  1.00 15.940          C  
ATOM   4135  CD  GLU B 266     -19.969 -19.670 -17.015  1.00 15.940          C  
ATOM   4136  OE1 GLU B 266     -20.893 -19.266 -17.702  1.00 15.940          O  
ATOM   4137  OE2 GLU B 266     -19.101 -20.415 -17.445  1.00 15.940          O  
ATOM   4138  H   GLU B 266     -21.542 -17.283 -13.640  1.00 13.560          H  
ATOM   4139  HA  GLU B 266     -18.708 -18.040 -13.440  1.00 13.700          H  
ATOM   4140 1HB  GLU B 266     -20.410 -17.179 -15.792  1.00 19.130          H  
ATOM   4141 2HB  GLU B 266     -18.686 -17.470 -15.935  1.00 19.130          H  
ATOM   4142 1HG  GLU B 266     -19.061 -19.797 -15.082  1.00 19.130          H  
ATOM   4143 2HG  GLU B 266     -20.788 -19.475 -15.042  1.00 19.130          H  
ATOM   4144  N   PRO B 267     -17.570 -15.673 -13.722  1.00 11.240          N  
ATOM   4145  CA  PRO B 267     -16.911 -14.375 -13.626  1.00 11.200          C  
ATOM   4146  C   PRO B 267     -16.795 -13.631 -14.953  1.00 11.340          C  
ATOM   4147  O   PRO B 267     -15.947 -12.756 -15.097  1.00 12.100          O  
ATOM   4148  CB  PRO B 267     -15.531 -14.766 -13.108  1.00 16.800          C  
ATOM   4149  CG  PRO B 267     -15.255 -16.098 -13.777  1.00 16.800          C  
ATOM   4150  CD  PRO B 267     -16.605 -16.808 -13.789  1.00 16.800          C  
ATOM   4151  HA  PRO B 267     -17.448 -13.758 -12.886  1.00 13.440          H  
ATOM   4152 1HB  PRO B 267     -14.812 -13.993 -13.387  1.00 20.160          H  
ATOM   4153 2HB  PRO B 267     -15.532 -14.821 -12.010  1.00 20.160          H  
ATOM   4154 1HG  PRO B 267     -14.854 -15.938 -14.793  1.00 20.160          H  
ATOM   4155 2HG  PRO B 267     -14.477 -16.651 -13.221  1.00 20.160          H  
ATOM   4156 1HD  PRO B 267     -16.710 -17.383 -14.718  1.00 20.160          H  
ATOM   4157 2HD  PRO B 267     -16.677 -17.432 -12.897  1.00 20.160          H  
ATOM   4158  N   ILE B 268     -17.585 -14.029 -15.937  1.00 10.780          N  
ATOM   4159  CA  ILE B 268     -17.524 -13.463 -17.268  1.00 11.060          C  
ATOM   4160  C   ILE B 268     -18.779 -12.648 -17.528  1.00 11.420          C  
ATOM   4161  O   ILE B 268     -19.891 -13.138 -17.363  1.00 11.650          O  
ATOM   4162  CB  ILE B 268     -17.375 -14.575 -18.316  1.00 15.370          C  
ATOM   4163  CG1 ILE B 268     -16.169 -15.491 -17.968  1.00 15.370          C  
ATOM   4164  CG2 ILE B 268     -17.231 -13.963 -19.727  1.00 15.370          C  
ATOM   4165  CD1 ILE B 268     -14.852 -14.810 -17.927  1.00 15.370          C  
ATOM   4166  H   ILE B 268     -18.292 -14.726 -15.748  1.00 12.940          H  
ATOM   4167  HA  ILE B 268     -16.678 -12.784 -17.335  1.00 13.270          H  
ATOM   4168  HB  ILE B 268     -18.240 -15.193 -18.266  1.00 18.450          H  
ATOM   4169 1HG1 ILE B 268     -16.348 -15.923 -16.988  1.00 18.450          H  
ATOM   4170 2HG1 ILE B 268     -16.116 -16.300 -18.693  1.00 18.450          H  
ATOM   4171 1HG2 ILE B 268     -17.149 -14.759 -20.468  1.00 18.450          H  
ATOM   4172 2HG2 ILE B 268     -18.093 -13.378 -19.956  1.00 18.450          H  
ATOM   4173 3HG2 ILE B 268     -16.353 -13.328 -19.791  1.00 18.450          H  
ATOM   4174 1HD1 ILE B 268     -14.090 -15.494 -17.648  1.00 18.450          H  
ATOM   4175 2HD1 ILE B 268     -14.596 -14.386 -18.893  1.00 18.450          H  
ATOM   4176 3HD1 ILE B 268     -14.879 -14.029 -17.195  1.00 18.450          H  
ATOM   4177  N   LYS B 269     -18.593 -11.408 -17.955  1.00 11.660          N  
ATOM   4178  CA  LYS B 269     -19.692 -10.478 -18.209  1.00 12.270          C  
ATOM   4179  C   LYS B 269     -20.756 -11.040 -19.165  1.00 12.620          C  
ATOM   4180  O   LYS B 269     -21.948 -10.783 -18.989  1.00 12.900          O  
ATOM   4181  CB  LYS B 269     -19.132  -9.151 -18.723  1.00 16.930          C  
ATOM   4182  CG  LYS B 269     -20.156  -8.066 -18.946  1.00 16.930          C  
ATOM   4183  CD  LYS B 269     -19.469  -6.754 -19.301  1.00 16.930          C  
ATOM   4184  CE  LYS B 269     -20.476  -5.640 -19.556  1.00 16.930          C  
ATOM   4185  NZ  LYS B 269     -19.803  -4.338 -19.845  1.00 16.930          N  
ATOM   4186  H   LYS B 269     -17.641 -11.095 -18.069  1.00 13.990          H  
ATOM   4187  HA  LYS B 269     -20.184 -10.280 -17.257  1.00 14.720          H  
ATOM   4188 1HB  LYS B 269     -18.412  -8.768 -18.017  1.00 20.320          H  
ATOM   4189 2HB  LYS B 269     -18.612  -9.314 -19.658  1.00 20.320          H  
ATOM   4190 1HG  LYS B 269     -20.826  -8.352 -19.760  1.00 20.320          H  
ATOM   4191 2HG  LYS B 269     -20.748  -7.933 -18.040  1.00 20.320          H  
ATOM   4192 1HD  LYS B 269     -18.807  -6.458 -18.481  1.00 20.320          H  
ATOM   4193 2HD  LYS B 269     -18.863  -6.897 -20.195  1.00 20.320          H  
ATOM   4194 1HE  LYS B 269     -21.098  -5.913 -20.407  1.00 20.320          H  
ATOM   4195 2HE  LYS B 269     -21.110  -5.523 -18.678  1.00 20.320          H  
ATOM   4196 1HZ  LYS B 269     -20.502  -3.626 -20.010  1.00 20.320          H  
ATOM   4197 2HZ  LYS B 269     -19.231  -4.071 -19.052  1.00 20.320          H  
ATOM   4198 3HZ  LYS B 269     -19.218  -4.429 -20.663  1.00 20.320          H  
ATOM   4199  N   SER B 270     -20.327 -11.775 -20.187  1.00 12.800          N  
ATOM   4200  CA  SER B 270     -21.225 -12.375 -21.166  1.00 13.330          C  
ATOM   4201  C   SER B 270     -20.636 -13.693 -21.651  1.00 13.660          C  
ATOM   4202  O   SER B 270     -19.480 -13.735 -22.063  1.00 13.820          O  
ATOM   4203  CB  SER B 270     -21.440 -11.425 -22.324  1.00 18.450          C  
ATOM   4204  OG  SER B 270     -22.261 -11.993 -23.302  1.00 18.450          O  
ATOM   4205  H   SER B 270     -19.339 -11.929 -20.295  1.00 15.360          H  
ATOM   4206  HA  SER B 270     -22.183 -12.581 -20.688  1.00 16.000          H  
ATOM   4207 1HB  SER B 270     -21.891 -10.505 -21.954  1.00 22.140          H  
ATOM   4208 2HB  SER B 270     -20.480 -11.166 -22.760  1.00 22.140          H  
ATOM   4209  HG  SER B 270     -22.435 -11.295 -23.937  1.00 22.140          H  
ATOM   4210  N   THR B 271     -21.418 -14.774 -21.567  1.00 13.890          N  
ATOM   4211  CA  THR B 271     -20.967 -16.114 -21.958  1.00 14.420          C  
ATOM   4212  C   THR B 271     -21.859 -16.716 -23.024  1.00 14.180          C  
ATOM   4213  O   THR B 271     -21.499 -16.764 -24.203  1.00 14.220          O  
ATOM   4214  CB  THR B 271     -20.931 -17.063 -20.745  1.00 19.980          C  
ATOM   4215  OG1 THR B 271     -22.226 -17.108 -20.109  1.00 19.980          O  
ATOM   4216  CG2 THR B 271     -19.928 -16.573 -19.772  1.00 19.980          C  
ATOM   4217  H   THR B 271     -22.364 -14.675 -21.219  1.00 16.670          H  
ATOM   4218  HA  THR B 271     -19.957 -16.035 -22.368  1.00 17.300          H  
ATOM   4219  HB  THR B 271     -20.660 -18.069 -21.078  1.00 23.970          H  
ATOM   4220  HG1 THR B 271     -22.204 -17.799 -19.409  1.00 23.970          H  
ATOM   4221 1HG2 THR B 271     -19.891 -17.241 -18.913  1.00 23.970          H  
ATOM   4222 2HG2 THR B 271     -18.953 -16.543 -20.255  1.00 23.970          H  
ATOM   4223 3HG2 THR B 271     -20.204 -15.573 -19.439  1.00 23.970          H  
ATOM   4224  N   VAL B 272     -22.992 -17.241 -22.574  1.00 14.110          N  
ATOM   4225  CA  VAL B 272     -23.983 -17.854 -23.438  1.00 14.060          C  
ATOM   4226  C   VAL B 272     -24.923 -16.805 -23.990  1.00 13.810          C  
ATOM   4227  O   VAL B 272     -25.382 -15.912 -23.278  1.00 13.590          O  
ATOM   4228  CB  VAL B 272     -24.756 -18.964 -22.705  1.00 19.700          C  
ATOM   4229  CG1 VAL B 272     -25.895 -19.525 -23.588  1.00 19.700          C  
ATOM   4230  CG2 VAL B 272     -23.776 -20.075 -22.369  1.00 19.700          C  
ATOM   4231  H   VAL B 272     -23.156 -17.177 -21.576  1.00 16.930          H  
ATOM   4232  HA  VAL B 272     -23.460 -18.317 -24.277  1.00 16.870          H  
ATOM   4233  HB  VAL B 272     -25.195 -18.563 -21.793  1.00 23.640          H  
ATOM   4234 1HG1 VAL B 272     -26.412 -20.315 -23.048  1.00 23.640          H  
ATOM   4235 2HG1 VAL B 272     -26.615 -18.741 -23.836  1.00 23.640          H  
ATOM   4236 3HG1 VAL B 272     -25.479 -19.931 -24.505  1.00 23.640          H  
ATOM   4237 1HG2 VAL B 272     -24.293 -20.874 -21.840  1.00 23.640          H  
ATOM   4238 2HG2 VAL B 272     -23.343 -20.467 -23.290  1.00 23.640          H  
ATOM   4239 3HG2 VAL B 272     -22.976 -19.681 -21.740  1.00 23.640          H  
ATOM   4240  N   VAL B 273     -25.151 -16.901 -25.280  1.00 13.960          N  
ATOM   4241  CA  VAL B 273     -25.987 -16.008 -26.043  1.00 14.290          C  
ATOM   4242  C   VAL B 273     -27.150 -16.828 -26.606  1.00 14.760          C  
ATOM   4243  O   VAL B 273     -26.959 -17.953 -27.039  1.00 15.290          O  
ATOM   4244  CB  VAL B 273     -25.135 -15.334 -27.146  1.00 19.870          C  
ATOM   4245  CG1 VAL B 273     -25.973 -14.392 -27.997  1.00 19.870          C  
ATOM   4246  CG2 VAL B 273     -23.957 -14.593 -26.484  1.00 19.870          C  
ATOM   4247  H   VAL B 273     -24.710 -17.673 -25.765  1.00 16.750          H  
ATOM   4248  HA  VAL B 273     -26.383 -15.237 -25.381  1.00 17.150          H  
ATOM   4249  HB  VAL B 273     -24.746 -16.088 -27.798  1.00 23.850          H  
ATOM   4250 1HG1 VAL B 273     -25.339 -13.949 -28.766  1.00 23.850          H  
ATOM   4251 2HG1 VAL B 273     -26.765 -14.922 -28.468  1.00 23.850          H  
ATOM   4252 3HG1 VAL B 273     -26.384 -13.603 -27.367  1.00 23.850          H  
ATOM   4253 1HG2 VAL B 273     -23.337 -14.135 -27.251  1.00 23.850          H  
ATOM   4254 2HG2 VAL B 273     -24.338 -13.823 -25.814  1.00 23.850          H  
ATOM   4255 3HG2 VAL B 273     -23.347 -15.297 -25.911  1.00 23.850          H  
ATOM   4256  N   ASP B 274     -28.359 -16.275 -26.578  1.00 14.690          N  
ATOM   4257  CA  ASP B 274     -29.573 -16.958 -27.060  1.00 15.270          C  
ATOM   4258  C   ASP B 274     -29.555 -17.377 -28.547  1.00 15.320          C  
ATOM   4259  O   ASP B 274     -30.350 -18.218 -28.972  1.00 15.750          O  
ATOM   4260  CB  ASP B 274     -30.787 -16.056 -26.842  1.00 21.150          C  
ATOM   4261  CG  ASP B 274     -31.172 -15.880 -25.371  1.00 21.150          C  
ATOM   4262  OD1 ASP B 274     -30.692 -16.610 -24.537  1.00 21.150          O  
ATOM   4263  OD2 ASP B 274     -31.939 -14.991 -25.101  1.00 21.150          O  
ATOM   4264  H   ASP B 274     -28.454 -15.351 -26.177  1.00 17.630          H  
ATOM   4265  HA  ASP B 274     -29.700 -17.862 -26.464  1.00 18.320          H  
ATOM   4266 1HB  ASP B 274     -30.590 -15.074 -27.270  1.00 25.380          H  
ATOM   4267 2HB  ASP B 274     -31.643 -16.474 -27.375  1.00 25.380          H  
ATOM   4268  N   SER B 275     -28.712 -16.732 -29.340  1.00 15.040          N  
ATOM   4269  CA  SER B 275     -28.587 -16.971 -30.773  1.00 15.240          C  
ATOM   4270  C   SER B 275     -28.213 -18.415 -31.138  1.00 15.490          C  
ATOM   4271  O   SER B 275     -27.429 -19.045 -30.435  1.00 15.480          O  
ATOM   4272  CB  SER B 275     -27.514 -16.069 -31.346  1.00 21.260          C  
ATOM   4273  OG  SER B 275     -27.256 -16.388 -32.696  1.00 21.260          O  
ATOM   4274  H   SER B 275     -28.103 -16.062 -28.903  1.00 18.050          H  
ATOM   4275  HA  SER B 275     -29.546 -16.700 -31.200  1.00 18.290          H  
ATOM   4276 1HB  SER B 275     -27.828 -15.032 -31.268  1.00 25.510          H  
ATOM   4277 2HB  SER B 275     -26.608 -16.178 -30.763  1.00 25.510          H  
ATOM   4278  HG  SER B 275     -26.510 -15.828 -32.958  1.00 25.510          H  
ATOM   4279  N   PRO B 276     -28.787 -18.996 -32.215  1.00 15.870          N  
ATOM   4280  CA  PRO B 276     -28.482 -20.321 -32.740  1.00 16.270          C  
ATOM   4281  C   PRO B 276     -27.055 -20.460 -33.283  1.00 16.100          C  
ATOM   4282  O   PRO B 276     -26.569 -21.575 -33.468  1.00 15.890          O  
ATOM   4283  CB  PRO B 276     -29.539 -20.504 -33.841  1.00 24.410          C  
ATOM   4284  CG  PRO B 276     -29.943 -19.108 -34.240  1.00 24.410          C  
ATOM   4285  CD  PRO B 276     -29.850 -18.289 -32.977  1.00 24.410          C  
ATOM   4286  HA  PRO B 276     -28.646 -21.055 -31.937  1.00 19.520          H  
ATOM   4287 1HB  PRO B 276     -29.095 -21.066 -34.683  1.00 29.290          H  
ATOM   4288 2HB  PRO B 276     -30.377 -21.105 -33.463  1.00 29.290          H  
ATOM   4289 1HG  PRO B 276     -29.291 -18.729 -35.018  1.00 29.290          H  
ATOM   4290 2HG  PRO B 276     -30.958 -19.118 -34.663  1.00 29.290          H  
ATOM   4291 1HD  PRO B 276     -29.547 -17.278 -33.275  1.00 29.290          H  
ATOM   4292 2HD  PRO B 276     -30.803 -18.305 -32.420  1.00 29.290          H  
ATOM   4293  N   PHE B 277     -26.394 -19.332 -33.560  1.00 16.330          N  
ATOM   4294  CA  PHE B 277     -25.054 -19.361 -34.131  1.00 16.400          C  
ATOM   4295  C   PHE B 277     -24.092 -18.520 -33.308  1.00 16.100          C  
ATOM   4296  O   PHE B 277     -23.762 -17.392 -33.680  1.00 16.150          O  
ATOM   4297  CB  PHE B 277     -25.073 -18.851 -35.572  1.00 22.930          C  
ATOM   4298  CG  PHE B 277     -25.989 -19.635 -36.461  1.00 22.930          C  
ATOM   4299  CD1 PHE B 277     -27.221 -19.123 -36.809  1.00 22.930          C  
ATOM   4300  CD2 PHE B 277     -25.638 -20.889 -36.925  1.00 22.930          C  
ATOM   4301  CE1 PHE B 277     -28.088 -19.838 -37.605  1.00 22.930          C  
ATOM   4302  CE2 PHE B 277     -26.502 -21.610 -37.722  1.00 22.930          C  
ATOM   4303  CZ  PHE B 277     -27.729 -21.082 -38.062  1.00 22.930          C  
ATOM   4304  H   PHE B 277     -26.817 -18.427 -33.363  1.00 19.600          H  
ATOM   4305  HA  PHE B 277     -24.693 -20.388 -34.125  1.00 19.680          H  
ATOM   4306 1HB  PHE B 277     -25.393 -17.810 -35.585  1.00 27.520          H  
ATOM   4307 2HB  PHE B 277     -24.069 -18.894 -35.988  1.00 27.520          H  
ATOM   4308  HD1 PHE B 277     -27.505 -18.137 -36.442  1.00 27.520          H  
ATOM   4309  HD2 PHE B 277     -24.671 -21.309 -36.652  1.00 27.520          H  
ATOM   4310  HE1 PHE B 277     -29.058 -19.418 -37.871  1.00 27.520          H  
ATOM   4311  HE2 PHE B 277     -26.215 -22.599 -38.081  1.00 27.520          H  
ATOM   4312  HZ  PHE B 277     -28.412 -21.651 -38.689  1.00 27.520          H  
ATOM   4313  N   MET B 278     -23.690 -19.044 -32.157  1.00 16.020          N  
ATOM   4314  CA  MET B 278     -22.854 -18.299 -31.229  1.00 16.120          C  
ATOM   4315  C   MET B 278     -21.861 -19.185 -30.488  1.00 16.150          C  
ATOM   4316  O   MET B 278     -22.027 -20.403 -30.424  1.00 16.210          O  
ATOM   4317  CB  MET B 278     -23.752 -17.557 -30.248  1.00 22.530          C  
ATOM   4318  CG  MET B 278     -24.590 -18.471 -29.352  1.00 22.530          C  
ATOM   4319  SD  MET B 278     -23.746 -18.973 -27.829  1.00 22.530          S  
ATOM   4320  CE  MET B 278     -24.631 -20.440 -27.357  1.00 22.530          C  
ATOM   4321  H   MET B 278     -23.986 -19.982 -31.916  1.00 19.220          H  
ATOM   4322  HA  MET B 278     -22.277 -17.569 -31.796  1.00 19.340          H  
ATOM   4323 1HB  MET B 278     -23.144 -16.932 -29.598  1.00 27.030          H  
ATOM   4324 2HB  MET B 278     -24.422 -16.907 -30.797  1.00 27.030          H  
ATOM   4325 1HG  MET B 278     -25.513 -17.968 -29.089  1.00 27.030          H  
ATOM   4326 2HG  MET B 278     -24.861 -19.370 -29.902  1.00 27.030          H  
ATOM   4327 1HE  MET B 278     -24.217 -20.850 -26.445  1.00 27.030          H  
ATOM   4328 2HE  MET B 278     -25.686 -20.192 -27.204  1.00 27.030          H  
ATOM   4329 3HE  MET B 278     -24.546 -21.177 -28.156  1.00 27.030          H  
ATOM   4330  N   ASN B 279     -20.839 -18.543 -29.930  1.00 16.290          N  
ATOM   4331  CA  ASN B 279     -19.817 -19.159 -29.090  1.00 16.530          C  
ATOM   4332  C   ASN B 279     -20.341 -19.245 -27.650  1.00 16.810          C  
ATOM   4333  O   ASN B 279     -20.575 -18.196 -27.061  1.00 17.140          O  
ATOM   4334  CB  ASN B 279     -18.534 -18.348 -29.130  1.00 23.050          C  
ATOM   4335  CG  ASN B 279     -17.386 -18.998 -28.374  1.00 23.050          C  
ATOM   4336  OD1 ASN B 279     -17.572 -19.735 -27.388  1.00 23.050          O  
ATOM   4337  ND2 ASN B 279     -16.180 -18.727 -28.827  1.00 23.050          N  
ATOM   4338  H   ASN B 279     -20.782 -17.546 -30.081  1.00 19.550          H  
ATOM   4339  HA  ASN B 279     -19.592 -20.142 -29.484  1.00 19.840          H  
ATOM   4340 1HB  ASN B 279     -18.229 -18.204 -30.167  1.00 27.660          H  
ATOM   4341 2HB  ASN B 279     -18.719 -17.364 -28.709  1.00 27.660          H  
ATOM   4342 1HD2 ASN B 279     -15.375 -19.116 -28.372  1.00 27.660          H  
ATOM   4343 2HD2 ASN B 279     -16.063 -18.129 -29.621  1.00 27.660          H  
ATOM   4344  N   PRO B 280     -20.560 -20.447 -27.048  1.00 16.830          N  
ATOM   4345  CA  PRO B 280     -21.099 -20.657 -25.698  1.00 17.190          C  
ATOM   4346  C   PRO B 280     -20.294 -19.951 -24.613  1.00 17.680          C  
ATOM   4347  O   PRO B 280     -20.761 -19.814 -23.481  1.00 17.760          O  
ATOM   4348  CB  PRO B 280     -21.018 -22.176 -25.529  1.00 25.790          C  
ATOM   4349  CG  PRO B 280     -21.069 -22.722 -26.931  1.00 25.790          C  
ATOM   4350  CD  PRO B 280     -20.325 -21.711 -27.782  1.00 25.790          C  
ATOM   4351  HA  PRO B 280     -22.136 -20.311 -25.668  1.00 20.630          H  
ATOM   4352 1HB  PRO B 280     -20.091 -22.442 -24.997  1.00 30.940          H  
ATOM   4353 2HB  PRO B 280     -21.854 -22.524 -24.904  1.00 30.940          H  
ATOM   4354 1HG  PRO B 280     -20.612 -23.722 -26.966  1.00 30.940          H  
ATOM   4355 2HG  PRO B 280     -22.116 -22.842 -27.250  1.00 30.940          H  
ATOM   4356 1HD  PRO B 280     -19.250 -21.943 -27.847  1.00 30.940          H  
ATOM   4357 2HD  PRO B 280     -20.823 -21.710 -28.758  1.00 30.940          H  
ATOM   4358  N   LYS B 281     -19.048 -19.604 -24.918  1.00 18.130          N  
ATOM   4359  CA  LYS B 281     -18.192 -18.887 -24.001  1.00 18.730          C  
ATOM   4360  C   LYS B 281     -17.664 -17.721 -24.816  1.00 18.760          C  
ATOM   4361  O   LYS B 281     -16.490 -17.685 -25.193  1.00 18.920          O  
ATOM   4362  CB  LYS B 281     -17.038 -19.760 -23.476  1.00 25.980          C  
ATOM   4363  CG  LYS B 281     -17.480 -21.051 -22.781  1.00 25.980          C  
ATOM   4364  CD  LYS B 281     -18.235 -20.794 -21.478  1.00 25.980          C  
ATOM   4365  CE  LYS B 281     -18.713 -22.097 -20.877  1.00 25.980          C  
ATOM   4366  NZ  LYS B 281     -19.629 -21.876 -19.732  1.00 25.980          N  
ATOM   4367  H   LYS B 281     -18.683 -19.762 -25.855  1.00 21.760          H  
ATOM   4368  HA  LYS B 281     -18.775 -18.476 -23.179  1.00 22.480          H  
ATOM   4369 1HB  LYS B 281     -16.390 -20.037 -24.309  1.00 31.180          H  
ATOM   4370 2HB  LYS B 281     -16.437 -19.185 -22.770  1.00 31.180          H  
ATOM   4371 1HG  LYS B 281     -18.117 -21.619 -23.454  1.00 31.180          H  
ATOM   4372 2HG  LYS B 281     -16.599 -21.649 -22.560  1.00 31.180          H  
ATOM   4373 1HD  LYS B 281     -17.574 -20.298 -20.762  1.00 31.180          H  
ATOM   4374 2HD  LYS B 281     -19.098 -20.163 -21.644  1.00 31.180          H  
ATOM   4375 1HE  LYS B 281     -19.243 -22.658 -21.644  1.00 31.180          H  
ATOM   4376 2HE  LYS B 281     -17.856 -22.679 -20.538  1.00 31.180          H  
ATOM   4377 1HZ  LYS B 281     -19.948 -22.754 -19.373  1.00 31.180          H  
ATOM   4378 2HZ  LYS B 281     -19.181 -21.355 -18.974  1.00 31.180          H  
ATOM   4379 3HZ  LYS B 281     -20.429 -21.343 -20.041  1.00 31.180          H  
ATOM   4380  N   ALA B 282     -18.559 -16.786 -25.119  1.00 18.750          N  
ATOM   4381  CA  ALA B 282     -18.264 -15.649 -25.959  1.00 18.910          C  
ATOM   4382  C   ALA B 282     -17.192 -14.805 -25.320  1.00 18.750          C  
ATOM   4383  O   ALA B 282     -17.064 -14.783 -24.098  1.00 18.480          O  
ATOM   4384  CB  ALA B 282     -19.523 -14.834 -26.180  1.00 26.410          C  
ATOM   4385  H   ALA B 282     -19.524 -16.863 -24.776  1.00 22.500          H  
ATOM   4386  HA  ALA B 282     -17.889 -16.012 -26.913  1.00 22.690          H  
ATOM   4387 1HB  ALA B 282     -19.299 -13.982 -26.820  1.00 31.690          H  
ATOM   4388 2HB  ALA B 282     -20.284 -15.464 -26.650  1.00 31.690          H  
ATOM   4389 3HB  ALA B 282     -19.893 -14.479 -25.215  1.00 31.690          H  
ATOM   4390  N   SER B 283     -16.364 -14.167 -26.138  1.00 19.030          N  
ATOM   4391  CA  SER B 283     -15.352 -13.285 -25.588  1.00 19.050          C  
ATOM   4392  C   SER B 283     -15.967 -11.952 -25.208  1.00 19.040          C  
ATOM   4393  O   SER B 283     -17.044 -11.587 -25.696  1.00 19.630          O  
ATOM   4394  CB  SER B 283     -14.239 -13.079 -26.597  1.00 26.660          C  
ATOM   4395  OG  SER B 283     -14.699 -12.388 -27.731  1.00 26.660          O  
ATOM   4396  H   SER B 283     -16.458 -14.241 -27.139  1.00 22.840          H  
ATOM   4397  HA  SER B 283     -14.932 -13.739 -24.686  1.00 22.860          H  
ATOM   4398 1HB  SER B 283     -13.431 -12.514 -26.125  1.00 31.990          H  
ATOM   4399 2HB  SER B 283     -13.832 -14.045 -26.890  1.00 31.990          H  
ATOM   4400  HG  SER B 283     -13.927 -12.250 -28.287  1.00 31.990          H  
ATOM   4401  N   VAL B 284     -15.252 -11.196 -24.387  1.00 18.460          N  
ATOM   4402  CA  VAL B 284     -15.672  -9.850 -24.022  1.00 18.550          C  
ATOM   4403  C   VAL B 284     -14.531  -8.876 -24.291  1.00 18.220          C  
ATOM   4404  O   VAL B 284     -13.391  -9.294 -24.476  1.00 18.040          O  
ATOM   4405  CB  VAL B 284     -16.145  -9.797 -22.546  1.00 25.930          C  
ATOM   4406  CG1 VAL B 284     -17.352 -10.744 -22.342  1.00 25.930          C  
ATOM   4407  CG2 VAL B 284     -15.018 -10.199 -21.615  1.00 25.930          C  
ATOM   4408  H   VAL B 284     -14.388 -11.603 -24.001  1.00 22.150          H  
ATOM   4409  HA  VAL B 284     -16.514  -9.564 -24.652  1.00 22.260          H  
ATOM   4410  HB  VAL B 284     -16.472  -8.787 -22.313  1.00 31.120          H  
ATOM   4411 1HG1 VAL B 284     -17.692 -10.693 -21.318  1.00 31.120          H  
ATOM   4412 2HG1 VAL B 284     -18.158 -10.445 -23.008  1.00 31.120          H  
ATOM   4413 3HG1 VAL B 284     -17.068 -11.776 -22.568  1.00 31.120          H  
ATOM   4414 1HG2 VAL B 284     -15.375 -10.155 -20.610  1.00 31.120          H  
ATOM   4415 2HG2 VAL B 284     -14.702 -11.215 -21.840  1.00 31.120          H  
ATOM   4416 3HG2 VAL B 284     -14.171  -9.520 -21.731  1.00 31.120          H  
ATOM   4417  N   THR B 285     -14.819  -7.578 -24.307  1.00 18.250          N  
ATOM   4418  CA  THR B 285     -13.763  -6.609 -24.568  1.00 18.080          C  
ATOM   4419  C   THR B 285     -13.009  -6.143 -23.327  1.00 18.200          C  
ATOM   4420  O   THR B 285     -11.862  -5.699 -23.422  1.00 18.220          O  
ATOM   4421  CB  THR B 285     -14.361  -5.388 -25.278  1.00 25.380          C  
ATOM   4422  OG1 THR B 285     -15.360  -4.797 -24.428  1.00 25.380          O  
ATOM   4423  CG2 THR B 285     -15.002  -5.818 -26.593  1.00 25.380          C  
ATOM   4424  H   THR B 285     -15.765  -7.248 -24.162  1.00 21.900          H  
ATOM   4425  HA  THR B 285     -13.040  -7.071 -25.240  1.00 21.700          H  
ATOM   4426  HB  THR B 285     -13.576  -4.656 -25.469  1.00 30.460          H  
ATOM   4427  HG1 THR B 285     -15.604  -3.930 -24.776  1.00 30.460          H  
ATOM   4428 1HG2 THR B 285     -15.427  -4.948 -27.092  1.00 30.460          H  
ATOM   4429 2HG2 THR B 285     -14.241  -6.267 -27.233  1.00 30.460          H  
ATOM   4430 3HG2 THR B 285     -15.787  -6.545 -26.405  1.00 30.460          H  
ATOM   4431  N   GLU B 286     -13.609  -6.288 -22.153  1.00 18.430          N  
ATOM   4432  CA  GLU B 286     -12.933  -5.868 -20.938  1.00 18.740          C  
ATOM   4433  C   GLU B 286     -12.074  -6.995 -20.388  1.00 18.850          C  
ATOM   4434  O   GLU B 286     -12.595  -7.992 -19.870  1.00 19.020          O  
ATOM   4435  CB  GLU B 286     -13.942  -5.396 -19.901  1.00 26.110          C  
ATOM   4436  CG  GLU B 286     -13.320  -4.889 -18.602  1.00 26.110          C  
ATOM   4437  CD  GLU B 286     -14.343  -4.375 -17.658  1.00 26.110          C  
ATOM   4438  OE1 GLU B 286     -15.493  -4.393 -18.022  1.00 26.110          O  
ATOM   4439  OE2 GLU B 286     -13.994  -3.956 -16.586  1.00 26.110          O  
ATOM   4440  H   GLU B 286     -14.560  -6.620 -22.127  1.00 22.120          H  
ATOM   4441  HA  GLU B 286     -12.279  -5.029 -21.178  1.00 22.490          H  
ATOM   4442 1HB  GLU B 286     -14.534  -4.585 -20.324  1.00 31.330          H  
ATOM   4443 2HB  GLU B 286     -14.622  -6.209 -19.674  1.00 31.330          H  
ATOM   4444 1HG  GLU B 286     -12.786  -5.705 -18.118  1.00 31.330          H  
ATOM   4445 2HG  GLU B 286     -12.604  -4.101 -18.830  1.00 31.330          H  
ATOM   4446  N   ALA B 287     -10.754  -6.787 -20.413  1.00 18.870          N  
ATOM   4447  CA  ALA B 287      -9.768  -7.800 -20.033  1.00 19.130          C  
ATOM   4448  C   ALA B 287      -9.965  -8.335 -18.630  1.00 19.100          C  
ATOM   4449  O   ALA B 287      -9.707  -9.500 -18.358  1.00 19.380          O  
ATOM   4450  CB  ALA B 287      -8.361  -7.247 -20.149  1.00 26.680          C  
ATOM   4451  H   ALA B 287     -10.428  -5.914 -20.813  1.00 22.640          H  
ATOM   4452  HA  ALA B 287      -9.870  -8.630 -20.731  1.00 22.960          H  
ATOM   4453 1HB  ALA B 287      -7.639  -8.032 -19.904  1.00 32.010          H  
ATOM   4454 2HB  ALA B 287      -8.189  -6.902 -21.167  1.00 32.010          H  
ATOM   4455 3HB  ALA B 287      -8.235  -6.416 -19.458  1.00 32.010          H  
ATOM   4456  N   GLU B 288     -10.435  -7.523 -17.696  1.00 18.880          N  
ATOM   4457  CA  GLU B 288     -10.571  -8.071 -16.355  1.00 18.970          C  
ATOM   4458  C   GLU B 288     -11.510  -9.287 -16.347  1.00 18.980          C  
ATOM   4459  O   GLU B 288     -11.290 -10.256 -15.606  1.00 19.470          O  
ATOM   4460  CB  GLU B 288     -11.070  -7.002 -15.385  1.00 26.520          C  
ATOM   4461  CG  GLU B 288     -11.106  -7.448 -13.926  1.00 26.520          C  
ATOM   4462  CD  GLU B 288      -9.724  -7.755 -13.366  1.00 26.520          C  
ATOM   4463  OE1 GLU B 288      -8.744  -7.278 -13.909  1.00 26.520          O  
ATOM   4464  OE2 GLU B 288      -9.659  -8.478 -12.396  1.00 26.520          O  
ATOM   4465  H   GLU B 288     -10.657  -6.557 -17.892  1.00 22.660          H  
ATOM   4466  HA  GLU B 288      -9.587  -8.400 -16.023  1.00 22.760          H  
ATOM   4467 1HB  GLU B 288     -10.434  -6.120 -15.455  1.00 31.830          H  
ATOM   4468 2HB  GLU B 288     -12.083  -6.698 -15.668  1.00 31.830          H  
ATOM   4469 1HG  GLU B 288     -11.555  -6.653 -13.330  1.00 31.830          H  
ATOM   4470 2HG  GLU B 288     -11.738  -8.331 -13.830  1.00 31.830          H  
ATOM   4471  N   PHE B 289     -12.557  -9.245 -17.184  1.00 18.580          N  
ATOM   4472  CA  PHE B 289     -13.510 -10.338 -17.287  1.00 18.700          C  
ATOM   4473  C   PHE B 289     -12.970 -11.406 -18.224  1.00 19.130          C  
ATOM   4474  O   PHE B 289     -12.989 -12.595 -17.930  1.00 19.190          O  
ATOM   4475  CB  PHE B 289     -14.841  -9.847 -17.841  1.00 26.130          C  
ATOM   4476  CG  PHE B 289     -15.679  -9.043 -16.918  1.00 26.130          C  
ATOM   4477  CD1 PHE B 289     -15.680  -7.670 -16.984  1.00 26.130          C  
ATOM   4478  CD2 PHE B 289     -16.498  -9.657 -16.000  1.00 26.130          C  
ATOM   4479  CE1 PHE B 289     -16.481  -6.928 -16.150  1.00 26.130          C  
ATOM   4480  CE2 PHE B 289     -17.302  -8.930 -15.165  1.00 26.130          C  
ATOM   4481  CZ  PHE B 289     -17.295  -7.556 -15.239  1.00 26.130          C  
ATOM   4482  H   PHE B 289     -12.674  -8.451 -17.814  1.00 22.300          H  
ATOM   4483  HA  PHE B 289     -13.662 -10.776 -16.298  1.00 22.440          H  
ATOM   4484 1HB  PHE B 289     -14.632  -9.222 -18.705  1.00 31.360          H  
ATOM   4485 2HB  PHE B 289     -15.418 -10.697 -18.181  1.00 31.360          H  
ATOM   4486  HD1 PHE B 289     -15.042  -7.169 -17.703  1.00 31.360          H  
ATOM   4487  HD2 PHE B 289     -16.508 -10.727 -15.942  1.00 31.360          H  
ATOM   4488  HE1 PHE B 289     -16.466  -5.834 -16.218  1.00 31.360          H  
ATOM   4489  HE2 PHE B 289     -17.944  -9.441 -14.447  1.00 31.360          H  
ATOM   4490  HZ  PHE B 289     -17.932  -6.967 -14.581  1.00 31.360          H  
ATOM   4491  N   GLU B 290     -12.427 -10.991 -19.364  1.00 19.550          N  
ATOM   4492  CA  GLU B 290     -11.965 -11.981 -20.336  1.00 20.120          C  
ATOM   4493  C   GLU B 290     -10.915 -12.885 -19.721  1.00 20.390          C  
ATOM   4494  O   GLU B 290     -10.903 -14.097 -19.933  1.00 20.670          O  
ATOM   4495  CB  GLU B 290     -11.373 -11.314 -21.586  1.00 27.940          C  
ATOM   4496  CG  GLU B 290     -10.905 -12.290 -22.695  1.00 27.940          C  
ATOM   4497  CD  GLU B 290     -12.033 -13.089 -23.250  1.00 27.940          C  
ATOM   4498  OE1 GLU B 290     -13.144 -12.679 -23.025  1.00 27.940          O  
ATOM   4499  OE2 GLU B 290     -11.803 -14.094 -23.881  1.00 27.940          O  
ATOM   4500  H   GLU B 290     -12.388  -9.989 -19.572  1.00 23.460          H  
ATOM   4501  HA  GLU B 290     -12.816 -12.595 -20.630  1.00 24.140          H  
ATOM   4502 1HB  GLU B 290     -12.087 -10.617 -22.017  1.00 33.530          H  
ATOM   4503 2HB  GLU B 290     -10.504 -10.742 -21.290  1.00 33.530          H  
ATOM   4504 1HG  GLU B 290     -10.458 -11.711 -23.500  1.00 33.530          H  
ATOM   4505 2HG  GLU B 290     -10.141 -12.961 -22.298  1.00 33.530          H  
ATOM   4506  N   GLN B 291     -10.069 -12.312 -18.886  1.00 20.440          N  
ATOM   4507  CA  GLN B 291      -8.978 -13.029 -18.282  1.00 20.840          C  
ATOM   4508  C   GLN B 291      -9.377 -13.780 -17.008  1.00 20.940          C  
ATOM   4509  O   GLN B 291      -8.541 -14.083 -16.152  1.00 21.150          O  
ATOM   4510  CB  GLN B 291      -7.815 -12.086 -18.052  1.00 29.020          C  
ATOM   4511  CG  GLN B 291      -7.258 -11.469 -19.348  1.00 29.020          C  
ATOM   4512  CD  GLN B 291      -6.859 -12.508 -20.406  1.00 29.020          C  
ATOM   4513  OE1 GLN B 291      -6.258 -13.543 -20.125  1.00 29.020          O  
ATOM   4514  NE2 GLN B 291      -7.205 -12.223 -21.657  1.00 29.020          N  
ATOM   4515  H   GLN B 291     -10.143 -11.305 -18.713  1.00 24.530          H  
ATOM   4516  HA  GLN B 291      -8.643 -13.778 -18.995  1.00 25.010          H  
ATOM   4517 1HB  GLN B 291      -8.143 -11.265 -17.419  1.00 34.820          H  
ATOM   4518 2HB  GLN B 291      -7.039 -12.578 -17.542  1.00 34.820          H  
ATOM   4519 1HG  GLN B 291      -8.010 -10.816 -19.782  1.00 34.820          H  
ATOM   4520 2HG  GLN B 291      -6.371 -10.893 -19.086  1.00 34.820          H  
ATOM   4521 1HE2 GLN B 291      -6.978 -12.857 -22.397  1.00 34.820          H  
ATOM   4522 2HE2 GLN B 291      -7.678 -11.368 -21.866  1.00 34.820          H  
ATOM   4523  N   ALA B 292     -10.676 -13.946 -16.782  1.00 20.900          N  
ATOM   4524  CA  ALA B 292     -11.151 -14.756 -15.676  1.00 21.130          C  
ATOM   4525  C   ALA B 292     -11.425 -16.214 -16.108  1.00 21.200          C  
ATOM   4526  O   ALA B 292     -11.770 -17.046 -15.270  1.00 21.570          O  
ATOM   4527  CB  ALA B 292     -12.401 -14.141 -15.092  1.00 29.490          C  
ATOM   4528  H   ALA B 292     -11.366 -13.528 -17.418  1.00 25.080          H  
ATOM   4529  HA  ALA B 292     -10.374 -14.777 -14.917  1.00 25.360          H  
ATOM   4530 1HB  ALA B 292     -12.716 -14.730 -14.244  1.00 35.390          H  
ATOM   4531 2HB  ALA B 292     -12.207 -13.120 -14.784  1.00 35.390          H  
ATOM   4532 3HB  ALA B 292     -13.165 -14.125 -15.825  1.00 35.390          H  
ATOM   4533  N   PHE B 293     -11.308 -16.517 -17.417  1.00 20.970          N  
ATOM   4534  CA  PHE B 293     -11.604 -17.878 -17.928  1.00 21.140          C  
ATOM   4535  C   PHE B 293     -10.520 -18.729 -18.667  1.00 21.070          C  
ATOM   4536  O   PHE B 293     -10.411 -19.918 -18.376  1.00 20.860          O  
ATOM   4537  CB  PHE B 293     -12.866 -17.812 -18.801  1.00 29.530          C  
ATOM   4538  CG  PHE B 293     -13.268 -19.073 -19.461  1.00 29.530          C  
ATOM   4539  CD1 PHE B 293     -13.862 -20.097 -18.747  1.00 29.530          C  
ATOM   4540  CD2 PHE B 293     -13.066 -19.235 -20.823  1.00 29.530          C  
ATOM   4541  CE1 PHE B 293     -14.241 -21.261 -19.377  1.00 29.530          C  
ATOM   4542  CE2 PHE B 293     -13.443 -20.395 -21.456  1.00 29.530          C  
ATOM   4543  CZ  PHE B 293     -14.033 -21.410 -20.731  1.00 29.530          C  
ATOM   4544  H   PHE B 293     -11.062 -15.765 -18.066  1.00 25.160          H  
ATOM   4545  HA  PHE B 293     -11.880 -18.467 -17.053  1.00 25.370          H  
ATOM   4546 1HB  PHE B 293     -13.684 -17.552 -18.156  1.00 35.430          H  
ATOM   4547 2HB  PHE B 293     -12.799 -17.030 -19.548  1.00 35.430          H  
ATOM   4548  HD1 PHE B 293     -14.028 -19.976 -17.676  1.00 35.430          H  
ATOM   4549  HD2 PHE B 293     -12.599 -18.426 -21.395  1.00 35.430          H  
ATOM   4550  HE1 PHE B 293     -14.709 -22.062 -18.802  1.00 35.430          H  
ATOM   4551  HE2 PHE B 293     -13.282 -20.513 -22.527  1.00 35.430          H  
ATOM   4552  HZ  PHE B 293     -14.333 -22.329 -21.230  1.00 35.430          H  
ATOM   4553  N   PRO B 294      -9.710 -18.184 -19.607  1.00 21.370          N  
ATOM   4554  CA  PRO B 294      -8.786 -18.905 -20.493  1.00 21.460          C  
ATOM   4555  C   PRO B 294      -7.744 -19.774 -19.811  1.00 21.400          C  
ATOM   4556  O   PRO B 294      -7.252 -19.445 -18.745  1.00 21.470          O  
ATOM   4557  CB  PRO B 294      -8.075 -17.762 -21.225  1.00 32.190          C  
ATOM   4558  CG  PRO B 294      -9.041 -16.630 -21.184  1.00 32.190          C  
ATOM   4559  CD  PRO B 294      -9.745 -16.762 -19.863  1.00 32.190          C  
ATOM   4560  HA  PRO B 294      -9.378 -19.511 -21.197  1.00 25.750          H  
ATOM   4561 1HB  PRO B 294      -7.122 -17.530 -20.722  1.00 38.630          H  
ATOM   4562 2HB  PRO B 294      -7.824 -18.070 -22.250  1.00 38.630          H  
ATOM   4563 1HG  PRO B 294      -8.506 -15.665 -21.261  1.00 38.630          H  
ATOM   4564 2HG  PRO B 294      -9.738 -16.669 -22.034  1.00 38.630          H  
ATOM   4565 1HD  PRO B 294      -9.234 -16.202 -19.089  1.00 38.630          H  
ATOM   4566 2HD  PRO B 294     -10.750 -16.431 -20.026  1.00 38.630          H  
ATOM   4567  N   HIS B 295      -7.413 -20.880 -20.456  1.00 21.450          N  
ATOM   4568  CA  HIS B 295      -6.401 -21.811 -19.980  1.00 21.640          C  
ATOM   4569  C   HIS B 295      -5.030 -21.417 -20.528  1.00 21.690          C  
ATOM   4570  O   HIS B 295      -4.849 -21.292 -21.737  1.00 21.810          O  
ATOM   4571  CB  HIS B 295      -6.809 -23.229 -20.381  1.00 30.220          C  
ATOM   4572  CG  HIS B 295      -8.067 -23.690 -19.679  1.00 30.220          C  
ATOM   4573  ND1 HIS B 295      -8.049 -24.569 -18.608  1.00 30.220          N  
ATOM   4574  CD2 HIS B 295      -9.371 -23.360 -19.870  1.00 30.220          C  
ATOM   4575  CE1 HIS B 295      -9.285 -24.755 -18.175  1.00 30.220          C  
ATOM   4576  NE2 HIS B 295     -10.102 -24.039 -18.924  1.00 30.220          N  
ATOM   4577  H   HIS B 295      -7.854 -21.084 -21.343  1.00 25.740          H  
ATOM   4578  HA  HIS B 295      -6.346 -21.770 -18.897  1.00 25.970          H  
ATOM   4579 1HB  HIS B 295      -6.975 -23.272 -21.455  1.00 36.260          H  
ATOM   4580 2HB  HIS B 295      -6.006 -23.926 -20.147  1.00 36.260          H  
ATOM   4581  HD2 HIS B 295      -9.770 -22.679 -20.623  1.00 36.260          H  
ATOM   4582  HE1 HIS B 295      -9.579 -25.394 -17.341  1.00 36.260          H  
ATOM   4583  HE2 HIS B 295     -11.106 -23.989 -18.820  1.00 36.260          H  
ATOM   4584  N   GLN B 296      -4.053 -21.201 -19.654  1.00 21.720          N  
ATOM   4585  CA  GLN B 296      -2.724 -20.769 -20.096  1.00 22.100          C  
ATOM   4586  C   GLN B 296      -1.967 -21.773 -20.962  1.00 21.790          C  
ATOM   4587  O   GLN B 296      -1.170 -21.388 -21.817  1.00 21.690          O  
ATOM   4588  CB  GLN B 296      -1.874 -20.316 -18.923  1.00 30.790          C  
ATOM   4589  CG  GLN B 296      -2.326 -19.008 -18.370  1.00 30.790          C  
ATOM   4590  CD  GLN B 296      -1.535 -18.553 -17.201  1.00 30.790          C  
ATOM   4591  OE1 GLN B 296      -1.420 -19.310 -16.257  1.00 30.790          O  
ATOM   4592  NE2 GLN B 296      -0.984 -17.348 -17.248  1.00 30.790          N  
ATOM   4593  H   GLN B 296      -4.247 -21.327 -18.668  1.00 26.060          H  
ATOM   4594  HA  GLN B 296      -2.877 -19.881 -20.704  1.00 26.520          H  
ATOM   4595 1HB  GLN B 296      -1.947 -21.044 -18.128  1.00 36.950          H  
ATOM   4596 2HB  GLN B 296      -0.833 -20.247 -19.217  1.00 36.950          H  
ATOM   4597 1HG  GLN B 296      -2.258 -18.259 -19.153  1.00 36.950          H  
ATOM   4598 2HG  GLN B 296      -3.349 -19.132 -18.049  1.00 36.950          H  
ATOM   4599 1HE2 GLN B 296      -0.438 -17.020 -16.472  1.00 36.950          H  
ATOM   4600 2HE2 GLN B 296      -1.104 -16.770 -18.048  1.00 36.950          H  
ATOM   4601  N   ASP B 297      -2.211 -23.061 -20.793  1.00 21.730          N  
ATOM   4602  CA  ASP B 297      -1.503 -24.049 -21.584  1.00 21.550          C  
ATOM   4603  C   ASP B 297      -2.026 -24.106 -23.019  1.00 21.110          C  
ATOM   4604  O   ASP B 297      -1.452 -24.792 -23.868  1.00 21.020          O  
ATOM   4605  CB  ASP B 297      -1.604 -25.404 -20.902  1.00 30.240          C  
ATOM   4606  CG  ASP B 297      -3.027 -25.787 -20.726  1.00 30.240          C  
ATOM   4607  OD1 ASP B 297      -3.763 -24.918 -20.284  1.00 30.240          O  
ATOM   4608  OD2 ASP B 297      -3.397 -26.897 -21.010  1.00 30.240          O  
ATOM   4609  H   ASP B 297      -2.887 -23.408 -20.106  1.00 26.080          H  
ATOM   4610  HA  ASP B 297      -0.451 -23.766 -21.623  1.00 25.860          H  
ATOM   4611 1HB  ASP B 297      -1.101 -26.161 -21.504  1.00 36.290          H  
ATOM   4612 2HB  ASP B 297      -1.119 -25.369 -19.926  1.00 36.290          H  
ATOM   4613  N   GLU B 298      -3.130 -23.402 -23.284  1.00 20.890          N  
ATOM   4614  CA  GLU B 298      -3.739 -23.348 -24.593  1.00 20.570          C  
ATOM   4615  C   GLU B 298      -3.383 -22.050 -25.333  1.00 19.920          C  
ATOM   4616  O   GLU B 298      -3.929 -21.782 -26.408  1.00 20.020          O  
ATOM   4617  CB  GLU B 298      -5.265 -23.498 -24.477  1.00 28.930          C  
ATOM   4618  CG  GLU B 298      -5.722 -24.862 -23.931  1.00 28.930          C  
ATOM   4619  CD  GLU B 298      -7.236 -25.025 -23.837  1.00 28.930          C  
ATOM   4620  OE1 GLU B 298      -7.935 -24.041 -23.755  1.00 28.930          O  
ATOM   4621  OE2 GLU B 298      -7.688 -26.147 -23.860  1.00 28.930          O  
ATOM   4622  H   GLU B 298      -3.564 -22.838 -22.549  1.00 25.070          H  
ATOM   4623  HA  GLU B 298      -3.361 -24.183 -25.180  1.00 24.680          H  
ATOM   4624 1HB  GLU B 298      -5.654 -22.723 -23.816  1.00 34.710          H  
ATOM   4625 2HB  GLU B 298      -5.722 -23.355 -25.455  1.00 34.710          H  
ATOM   4626 1HG  GLU B 298      -5.321 -25.645 -24.570  1.00 34.710          H  
ATOM   4627 2HG  GLU B 298      -5.290 -24.995 -22.934  1.00 34.710          H  
ATOM   4628  N   THR B 299      -2.479 -21.226 -24.775  1.00 19.340          N  
ATOM   4629  CA  THR B 299      -2.162 -19.968 -25.453  1.00 18.730          C  
ATOM   4630  C   THR B 299      -0.684 -19.762 -25.740  1.00 18.910          C  
ATOM   4631  O   THR B 299       0.168 -20.639 -25.549  1.00 18.800          O  
ATOM   4632  CB  THR B 299      -2.705 -18.736 -24.701  1.00 26.470          C  
ATOM   4633  OG1 THR B 299      -2.570 -17.593 -25.561  1.00 26.470          O  
ATOM   4634  CG2 THR B 299      -1.938 -18.482 -23.394  1.00 26.470          C  
ATOM   4635  H   THR B 299      -2.033 -21.460 -23.882  1.00 23.210          H  
ATOM   4636  HA  THR B 299      -2.663 -19.974 -26.420  1.00 22.480          H  
ATOM   4637  HB  THR B 299      -3.760 -18.896 -24.476  1.00 31.760          H  
ATOM   4638  HG1 THR B 299      -3.117 -16.873 -25.216  1.00 31.760          H  
ATOM   4639 1HG2 THR B 299      -2.354 -17.609 -22.896  1.00 31.760          H  
ATOM   4640 2HG2 THR B 299      -2.049 -19.334 -22.765  1.00 31.760          H  
ATOM   4641 3HG2 THR B 299      -0.880 -18.312 -23.576  1.00 31.760          H  
ATOM   4642  N   ASP B 300      -0.354 -18.577 -26.220  1.00 19.250          N  
ATOM   4643  CA  ASP B 300       1.018 -18.335 -26.603  1.00 19.520          C  
ATOM   4644  C   ASP B 300       1.897 -18.071 -25.392  1.00 19.620          C  
ATOM   4645  O   ASP B 300       1.995 -16.941 -24.901  1.00 19.750          O  
ATOM   4646  CB  ASP B 300       1.119 -17.163 -27.579  1.00 27.220          C  
ATOM   4647  CG  ASP B 300       2.539 -16.982 -28.101  1.00 27.220          C  
ATOM   4648  OD1 ASP B 300       3.421 -17.669 -27.595  1.00 27.220          O  
ATOM   4649  OD2 ASP B 300       2.748 -16.186 -28.987  1.00 27.220          O  
ATOM   4650  H   ASP B 300      -1.077 -17.871 -26.327  1.00 23.100          H  
ATOM   4651  HA  ASP B 300       1.395 -19.227 -27.106  1.00 23.420          H  
ATOM   4652 1HB  ASP B 300       0.446 -17.323 -28.422  1.00 32.660          H  
ATOM   4653 2HB  ASP B 300       0.810 -16.247 -27.079  1.00 32.660          H  
ATOM   4654  N   PHE B 301       2.575 -19.136 -24.965  1.00 19.660          N  
ATOM   4655  CA  PHE B 301       3.441 -19.206 -23.787  1.00 19.870          C  
ATOM   4656  C   PHE B 301       4.535 -18.147 -23.786  1.00 19.420          C  
ATOM   4657  O   PHE B 301       5.131 -17.878 -22.744  1.00 19.630          O  
ATOM   4658  CB  PHE B 301       4.140 -20.562 -23.691  1.00 27.730          C  
ATOM   4659  CG  PHE B 301       5.314 -20.692 -24.639  1.00 27.730          C  
ATOM   4660  CD1 PHE B 301       6.608 -20.332 -24.225  1.00 27.730          C  
ATOM   4661  CD2 PHE B 301       5.143 -21.144 -25.931  1.00 27.730          C  
ATOM   4662  CE1 PHE B 301       7.674 -20.426 -25.083  1.00 27.730          C  
ATOM   4663  CE2 PHE B 301       6.215 -21.239 -26.785  1.00 27.730          C  
ATOM   4664  CZ  PHE B 301       7.479 -20.878 -26.360  1.00 27.730          C  
ATOM   4665  H   PHE B 301       2.352 -19.995 -25.464  1.00 23.590          H  
ATOM   4666  HA  PHE B 301       2.822 -19.062 -22.904  1.00 23.840          H  
ATOM   4667 1HB  PHE B 301       4.498 -20.718 -22.674  1.00 33.280          H  
ATOM   4668 2HB  PHE B 301       3.425 -21.353 -23.916  1.00 33.280          H  
ATOM   4669  HD1 PHE B 301       6.764 -19.966 -23.205  1.00 33.280          H  
ATOM   4670  HD2 PHE B 301       4.149 -21.425 -26.276  1.00 33.280          H  
ATOM   4671  HE1 PHE B 301       8.676 -20.138 -24.755  1.00 33.280          H  
ATOM   4672  HE2 PHE B 301       6.067 -21.592 -27.803  1.00 33.280          H  
ATOM   4673  HZ  PHE B 301       8.327 -20.947 -27.042  1.00 33.280          H  
ATOM   4674  N   ASN B 302       4.846 -17.573 -24.948  1.00 18.880          N  
ATOM   4675  CA  ASN B 302       5.901 -16.578 -25.051  1.00 18.530          C  
ATOM   4676  C   ASN B 302       5.535 -15.312 -24.292  1.00 18.050          C  
ATOM   4677  O   ASN B 302       6.396 -14.489 -23.979  1.00 18.060          O  
ATOM   4678  CB  ASN B 302       6.170 -16.239 -26.494  1.00 26.080          C  
ATOM   4679  CG  ASN B 302       6.883 -17.315 -27.240  1.00 26.080          C  
ATOM   4680  OD1 ASN B 302       8.085 -17.543 -27.054  1.00 26.080          O  
ATOM   4681  ND2 ASN B 302       6.164 -17.983 -28.088  1.00 26.080          N  
ATOM   4682  H   ASN B 302       4.306 -17.814 -25.798  1.00 22.660          H  
ATOM   4683  HA  ASN B 302       6.806 -16.988 -24.604  1.00 22.240          H  
ATOM   4684 1HB  ASN B 302       5.223 -16.034 -26.995  1.00 31.300          H  
ATOM   4685 2HB  ASN B 302       6.762 -15.328 -26.545  1.00 31.300          H  
ATOM   4686 1HD2 ASN B 302       6.571 -18.705 -28.642  1.00 31.300          H  
ATOM   4687 2HD2 ASN B 302       5.172 -17.768 -28.173  1.00 31.300          H  
ATOM   4688  N   ASN B 303       4.246 -15.154 -24.001  1.00 17.720          N  
ATOM   4689  CA  ASN B 303       3.732 -13.996 -23.304  1.00 17.070          C  
ATOM   4690  C   ASN B 303       3.554 -14.272 -21.806  1.00 17.110          C  
ATOM   4691  O   ASN B 303       2.839 -13.523 -21.123  1.00 17.150          O  
ATOM   4692  CB  ASN B 303       2.419 -13.581 -23.928  1.00 24.160          C  
ATOM   4693  CG  ASN B 303       2.589 -13.098 -25.343  1.00 24.160          C  
ATOM   4694  OD1 ASN B 303       3.538 -12.379 -25.688  1.00 24.160          O  
ATOM   4695  ND2 ASN B 303       1.673 -13.500 -26.189  1.00 24.160          N  
ATOM   4696  H   ASN B 303       3.579 -15.879 -24.290  1.00 21.260          H  
ATOM   4697  HA  ASN B 303       4.448 -13.180 -23.405  1.00 20.480          H  
ATOM   4698 1HB  ASN B 303       1.731 -14.430 -23.923  1.00 28.990          H  
ATOM   4699 2HB  ASN B 303       1.969 -12.782 -23.337  1.00 28.990          H  
ATOM   4700 1HD2 ASN B 303       1.726 -13.231 -27.153  1.00 28.990          H  
ATOM   4701 2HD2 ASN B 303       0.928 -14.089 -25.875  1.00 28.990          H  
ATOM   4702  N   ILE B 304       4.132 -15.381 -21.310  1.00 17.210          N  
ATOM   4703  CA  ILE B 304       4.026 -15.719 -19.899  1.00 17.340          C  
ATOM   4704  C   ILE B 304       5.410 -15.860 -19.250  1.00 17.330          C  
ATOM   4705  O   ILE B 304       6.255 -16.628 -19.710  1.00 17.660          O  
ATOM   4706  CB  ILE B 304       3.207 -17.027 -19.715  1.00 24.220          C  
ATOM   4707  CG1 ILE B 304       1.769 -16.842 -20.336  1.00 24.220          C  
ATOM   4708  CG2 ILE B 304       3.115 -17.399 -18.204  1.00 24.220          C  
ATOM   4709  CD1 ILE B 304       0.928 -18.103 -20.411  1.00 24.220          C  
ATOM   4710  H   ILE B 304       4.673 -16.006 -21.918  1.00 20.650          H  
ATOM   4711  HA  ILE B 304       3.521 -14.911 -19.392  1.00 20.810          H  
ATOM   4712  HB  ILE B 304       3.700 -17.836 -20.260  1.00 29.070          H  
ATOM   4713 1HG1 ILE B 304       1.232 -16.105 -19.761  1.00 29.070          H  
ATOM   4714 2HG1 ILE B 304       1.876 -16.477 -21.352  1.00 29.070          H  
ATOM   4715 1HG2 ILE B 304       2.559 -18.321 -18.074  1.00 29.070          H  
ATOM   4716 2HG2 ILE B 304       4.112 -17.549 -17.795  1.00 29.070          H  
ATOM   4717 3HG2 ILE B 304       2.623 -16.616 -17.646  1.00 29.070          H  
ATOM   4718 1HD1 ILE B 304      -0.033 -17.868 -20.865  1.00 29.070          H  
ATOM   4719 2HD1 ILE B 304       1.433 -18.852 -21.014  1.00 29.070          H  
ATOM   4720 3HD1 ILE B 304       0.763 -18.497 -19.420  1.00 29.070          H  
ATOM   4721  N   THR B 305       5.619 -15.129 -18.157  1.00 17.060          N  
ATOM   4722  CA  THR B 305       6.863 -15.136 -17.388  1.00 17.060          C  
ATOM   4723  C   THR B 305       7.186 -16.555 -16.851  1.00 16.630          C  
ATOM   4724  O   THR B 305       6.265 -17.256 -16.443  1.00 16.210          O  
ATOM   4725  CB  THR B 305       6.755 -14.130 -16.217  1.00 23.880          C  
ATOM   4726  OG1 THR B 305       6.517 -12.818 -16.741  1.00 23.880          O  
ATOM   4727  CG2 THR B 305       8.042 -14.093 -15.393  1.00 23.880          C  
ATOM   4728  H   THR B 305       4.879 -14.498 -17.840  1.00 20.470          H  
ATOM   4729  HA  THR B 305       7.640 -14.772 -18.042  1.00 20.470          H  
ATOM   4730  HB  THR B 305       5.916 -14.410 -15.583  1.00 28.660          H  
ATOM   4731  HG1 THR B 305       5.578 -12.748 -17.024  1.00 28.660          H  
ATOM   4732 1HG2 THR B 305       7.926 -13.370 -14.589  1.00 28.660          H  
ATOM   4733 2HG2 THR B 305       8.251 -15.073 -14.962  1.00 28.660          H  
ATOM   4734 3HG2 THR B 305       8.866 -13.789 -16.024  1.00 28.660          H  
ATOM   4735  N   PRO B 306       8.447 -17.050 -16.919  1.00 16.830          N  
ATOM   4736  CA  PRO B 306       8.917 -18.332 -16.383  1.00 16.600          C  
ATOM   4737  C   PRO B 306       8.707 -18.532 -14.878  1.00 16.380          C  
ATOM   4738  O   PRO B 306       8.786 -17.579 -14.106  1.00 16.680          O  
ATOM   4739  CB  PRO B 306      10.418 -18.295 -16.691  1.00 24.900          C  
ATOM   4740  CG  PRO B 306      10.555 -17.378 -17.857  1.00 24.900          C  
ATOM   4741  CD  PRO B 306       9.497 -16.328 -17.684  1.00 24.900          C  
ATOM   4742  HA  PRO B 306       8.425 -19.147 -16.943  1.00 19.920          H  
ATOM   4743 1HB  PRO B 306      10.975 -17.943 -15.805  1.00 29.880          H  
ATOM   4744 2HB  PRO B 306      10.788 -19.308 -16.908  1.00 29.880          H  
ATOM   4745 1HG  PRO B 306      11.567 -16.952 -17.862  1.00 29.880          H  
ATOM   4746 2HG  PRO B 306      10.437 -17.944 -18.786  1.00 29.880          H  
ATOM   4747 1HD  PRO B 306       9.902 -15.478 -17.133  1.00 29.880          H  
ATOM   4748 2HD  PRO B 306       9.152 -16.069 -18.695  1.00 29.880          H  
ATOM   4749  N   ILE B 307       8.501 -19.794 -14.494  1.00 15.970          N  
ATOM   4750  CA  ILE B 307       8.288 -20.273 -13.120  1.00 15.820          C  
ATOM   4751  C   ILE B 307       9.542 -20.307 -12.262  1.00 15.770          C  
ATOM   4752  O   ILE B 307      10.571 -20.837 -12.671  1.00 16.220          O  
ATOM   4753  CB  ILE B 307       7.705 -21.710 -13.135  1.00 22.210          C  
ATOM   4754  CG1 ILE B 307       6.318 -21.694 -13.780  1.00 22.210          C  
ATOM   4755  CG2 ILE B 307       7.658 -22.302 -11.696  1.00 22.210          C  
ATOM   4756  CD1 ILE B 307       5.749 -23.083 -14.091  1.00 22.210          C  
ATOM   4757  H   ILE B 307       8.472 -20.489 -15.227  1.00 19.160          H  
ATOM   4758  HA  ILE B 307       7.576 -19.608 -12.638  1.00 18.980          H  
ATOM   4759  HB  ILE B 307       8.337 -22.345 -13.753  1.00 26.650          H  
ATOM   4760 1HG1 ILE B 307       5.636 -21.177 -13.118  1.00 26.650          H  
ATOM   4761 2HG1 ILE B 307       6.364 -21.134 -14.714  1.00 26.650          H  
ATOM   4762 1HG2 ILE B 307       7.262 -23.313 -11.707  1.00 26.650          H  
ATOM   4763 2HG2 ILE B 307       8.652 -22.350 -11.267  1.00 26.650          H  
ATOM   4764 3HG2 ILE B 307       7.027 -21.678 -11.067  1.00 26.650          H  
ATOM   4765 1HD1 ILE B 307       4.767 -22.968 -14.549  1.00 26.650          H  
ATOM   4766 2HD1 ILE B 307       6.414 -23.598 -14.785  1.00 26.650          H  
ATOM   4767 3HD1 ILE B 307       5.646 -23.678 -13.193  1.00 26.650          H  
ATOM   4768  N   PHE B 308       9.441 -19.780 -11.045  1.00 15.340          N  
ATOM   4769  CA  PHE B 308      10.558 -19.777 -10.120  1.00 15.430          C  
ATOM   4770  C   PHE B 308      10.117 -19.905  -8.661  1.00 15.840          C  
ATOM   4771  O   PHE B 308       8.957 -19.664  -8.321  1.00 15.780          O  
ATOM   4772  CB  PHE B 308      11.346 -18.488 -10.293  1.00 21.570          C  
ATOM   4773  CG  PHE B 308      10.511 -17.251  -9.992  1.00 21.570          C  
ATOM   4774  CD1 PHE B 308      10.437 -16.726  -8.717  1.00 21.570          C  
ATOM   4775  CD2 PHE B 308       9.793 -16.619 -10.999  1.00 21.570          C  
ATOM   4776  CE1 PHE B 308       9.673 -15.633  -8.446  1.00 21.570          C  
ATOM   4777  CE2 PHE B 308       9.033 -15.511 -10.729  1.00 21.570          C  
ATOM   4778  CZ  PHE B 308       8.967 -15.016  -9.447  1.00 21.570          C  
ATOM   4779  H   PHE B 308       8.572 -19.351 -10.758  1.00 18.410          H  
ATOM   4780  HA  PHE B 308      11.204 -20.622 -10.358  1.00 18.520          H  
ATOM   4781 1HB  PHE B 308      12.190 -18.507  -9.629  1.00 25.880          H  
ATOM   4782 2HB  PHE B 308      11.724 -18.417 -11.315  1.00 25.880          H  
ATOM   4783  HD1 PHE B 308      10.984 -17.195  -7.922  1.00 25.880          H  
ATOM   4784  HD2 PHE B 308       9.835 -17.012 -12.020  1.00 25.880          H  
ATOM   4785  HE1 PHE B 308       9.628 -15.260  -7.432  1.00 25.880          H  
ATOM   4786  HE2 PHE B 308       8.480 -15.029 -11.530  1.00 25.880          H  
ATOM   4787  HZ  PHE B 308       8.357 -14.140  -9.228  1.00 25.880          H  
ATOM   4788  N   GLU B 309      11.067 -20.292  -7.805  1.00 16.380          N  
ATOM   4789  CA  GLU B 309      10.883 -20.395  -6.355  1.00 16.960          C  
ATOM   4790  C   GLU B 309      11.193 -19.064  -5.670  1.00 16.840          C  
ATOM   4791  O   GLU B 309      11.993 -18.281  -6.170  1.00 16.790          O  
ATOM   4792  CB  GLU B 309      11.780 -21.491  -5.786  1.00 23.510          C  
ATOM   4793  CG  GLU B 309      11.463 -22.896  -6.300  1.00 23.510          C  
ATOM   4794  CD  GLU B 309      12.351 -23.945  -5.682  1.00 23.510          C  
ATOM   4795  OE1 GLU B 309      13.191 -23.577  -4.896  1.00 23.510          O  
ATOM   4796  OE2 GLU B 309      12.200 -25.101  -5.999  1.00 23.510          O  
ATOM   4797  H   GLU B 309      11.973 -20.528  -8.185  1.00 19.660          H  
ATOM   4798  HA  GLU B 309       9.841 -20.651  -6.153  1.00 20.350          H  
ATOM   4799 1HB  GLU B 309      12.822 -21.267  -6.025  1.00 28.210          H  
ATOM   4800 2HB  GLU B 309      11.691 -21.505  -4.700  1.00 28.210          H  
ATOM   4801 1HG  GLU B 309      10.423 -23.130  -6.068  1.00 28.210          H  
ATOM   4802 2HG  GLU B 309      11.576 -22.917  -7.382  1.00 28.210          H  
ATOM   4803  N   ASN B 310      10.657 -18.829  -4.476  1.00 16.810          N  
ATOM   4804  CA  ASN B 310      10.916 -17.554  -3.797  1.00 16.960          C  
ATOM   4805  C   ASN B 310      12.369 -17.296  -3.374  1.00 17.310          C  
ATOM   4806  O   ASN B 310      12.729 -16.175  -2.992  1.00 17.120          O  
ATOM   4807  CB  ASN B 310      10.001 -17.371  -2.603  1.00 23.680          C  
ATOM   4808  CG  ASN B 310       8.574 -17.085  -2.990  1.00 23.680          C  
ATOM   4809  OD1 ASN B 310       8.256 -16.753  -4.140  1.00 23.680          O  
ATOM   4810  ND2 ASN B 310       7.693 -17.209  -2.035  1.00 23.680          N  
ATOM   4811  H   ASN B 310      10.022 -19.504  -4.069  1.00 20.170          H  
ATOM   4812  HA  ASN B 310      10.676 -16.792  -4.521  1.00 20.350          H  
ATOM   4813 1HB  ASN B 310      10.029 -18.263  -1.979  1.00 28.420          H  
ATOM   4814 2HB  ASN B 310      10.362 -16.537  -1.995  1.00 28.420          H  
ATOM   4815 1HD2 ASN B 310       6.730 -17.029  -2.225  1.00 28.420          H  
ATOM   4816 2HD2 ASN B 310       7.982 -17.476  -1.115  1.00 28.420          H  
ATOM   4817  N   ASP B 311      13.189 -18.345  -3.340  1.00 17.970          N  
ATOM   4818  CA  ASP B 311      14.596 -18.194  -2.979  1.00 18.480          C  
ATOM   4819  C   ASP B 311      15.502 -18.190  -4.221  1.00 18.080          C  
ATOM   4820  O   ASP B 311      16.729 -18.275  -4.097  1.00 18.340          O  
ATOM   4821  CB  ASP B 311      15.059 -19.305  -2.026  1.00 25.670          C  
ATOM   4822  CG  ASP B 311      14.400 -19.298  -0.615  1.00 25.670          C  
ATOM   4823  OD1 ASP B 311      13.924 -18.281  -0.148  1.00 25.670          O  
ATOM   4824  OD2 ASP B 311      14.428 -20.340  -0.005  1.00 25.670          O  
ATOM   4825  H   ASP B 311      12.836 -19.251  -3.613  1.00 21.560          H  
ATOM   4826  HA  ASP B 311      14.723 -17.236  -2.471  1.00 22.180          H  
ATOM   4827 1HB  ASP B 311      14.867 -20.274  -2.492  1.00 30.800          H  
ATOM   4828 2HB  ASP B 311      16.138 -19.223  -1.886  1.00 30.800          H  
ATOM   4829  N   VAL B 312      14.914 -18.122  -5.420  1.00 17.570          N  
ATOM   4830  CA  VAL B 312      15.701 -18.134  -6.650  1.00 17.270          C  
ATOM   4831  C   VAL B 312      16.643 -16.932  -6.697  1.00 17.900          C  
ATOM   4832  O   VAL B 312      16.236 -15.810  -6.411  1.00 18.350          O  
ATOM   4833  CB  VAL B 312      14.762 -18.109  -7.893  1.00 24.300          C  
ATOM   4834  CG1 VAL B 312      14.006 -16.768  -8.008  1.00 24.300          C  
ATOM   4835  CG2 VAL B 312      15.556 -18.364  -9.158  1.00 24.300          C  
ATOM   4836  H   VAL B 312      13.897 -18.068  -5.490  1.00 21.080          H  
ATOM   4837  HA  VAL B 312      16.292 -19.046  -6.673  1.00 20.720          H  
ATOM   4838  HB  VAL B 312      14.012 -18.890  -7.764  1.00 29.160          H  
ATOM   4839 1HG1 VAL B 312      13.346 -16.782  -8.852  1.00 29.160          H  
ATOM   4840 2HG1 VAL B 312      13.433 -16.593  -7.110  1.00 29.160          H  
ATOM   4841 3HG1 VAL B 312      14.698 -15.960  -8.155  1.00 29.160          H  
ATOM   4842 1HG2 VAL B 312      14.887 -18.370 -10.018  1.00 29.160          H  
ATOM   4843 2HG2 VAL B 312      16.285 -17.579  -9.291  1.00 29.160          H  
ATOM   4844 3HG2 VAL B 312      16.061 -19.325  -9.089  1.00 29.160          H  
ATOM   4845  N   GLN B 313      17.906 -17.166  -7.066  1.00 18.010          N  
ATOM   4846  CA  GLN B 313      18.845 -16.049  -7.144  1.00 18.710          C  
ATOM   4847  C   GLN B 313      19.163 -15.629  -8.582  1.00 18.730          C  
ATOM   4848  O   GLN B 313      19.650 -14.523  -8.815  1.00 18.900          O  
ATOM   4849  CB  GLN B 313      20.127 -16.367  -6.379  1.00 25.910          C  
ATOM   4850  CG  GLN B 313      19.868 -16.660  -4.903  1.00 25.910          C  
ATOM   4851  CD  GLN B 313      19.183 -15.494  -4.183  1.00 25.910          C  
ATOM   4852  OE1 GLN B 313      19.673 -14.348  -4.162  1.00 25.910          O  
ATOM   4853  NE2 GLN B 313      18.033 -15.798  -3.596  1.00 25.910          N  
ATOM   4854  H   GLN B 313      18.201 -18.110  -7.263  1.00 21.610          H  
ATOM   4855  HA  GLN B 313      18.386 -15.188  -6.662  1.00 22.450          H  
ATOM   4856 1HB  GLN B 313      20.617 -17.232  -6.825  1.00 31.100          H  
ATOM   4857 2HB  GLN B 313      20.814 -15.524  -6.450  1.00 31.100          H  
ATOM   4858 1HG  GLN B 313      19.211 -17.527  -4.824  1.00 31.100          H  
ATOM   4859 2HG  GLN B 313      20.814 -16.863  -4.403  1.00 31.100          H  
ATOM   4860 1HE2 GLN B 313      17.466 -15.104  -3.089  1.00 31.100          H  
ATOM   4861 2HE2 GLN B 313      17.663 -16.749  -3.664  1.00 31.100          H  
ATOM   4862  N   LEU B 314      18.931 -16.517  -9.543  1.00 18.680          N  
ATOM   4863  CA  LEU B 314      19.249 -16.225 -10.933  1.00 18.840          C  
ATOM   4864  C   LEU B 314      17.976 -15.941 -11.705  1.00 19.310          C  
ATOM   4865  O   LEU B 314      16.944 -16.556 -11.445  1.00 19.590          O  
ATOM   4866  CB  LEU B 314      19.969 -17.420 -11.557  1.00 26.310          C  
ATOM   4867  CG  LEU B 314      21.264 -17.881 -10.836  1.00 26.310          C  
ATOM   4868  CD1 LEU B 314      21.796 -19.116 -11.534  1.00 26.310          C  
ATOM   4869  CD2 LEU B 314      22.309 -16.761 -10.831  1.00 26.310          C  
ATOM   4870  H   LEU B 314      18.533 -17.412  -9.317  1.00 22.420          H  
ATOM   4871  HA  LEU B 314      19.871 -15.336 -10.988  1.00 22.610          H  
ATOM   4872 1HB  LEU B 314      19.277 -18.263 -11.576  1.00 31.570          H  
ATOM   4873 2HB  LEU B 314      20.223 -17.170 -12.589  1.00 31.570          H  
ATOM   4874  HG  LEU B 314      21.028 -18.151  -9.809  1.00 31.570          H  
ATOM   4875 1HD1 LEU B 314      22.693 -19.462 -11.023  1.00 31.570          H  
ATOM   4876 2HD1 LEU B 314      21.041 -19.902 -11.510  1.00 31.570          H  
ATOM   4877 3HD1 LEU B 314      22.038 -18.878 -12.569  1.00 31.570          H  
ATOM   4878 1HD2 LEU B 314      23.205 -17.111 -10.321  1.00 31.570          H  
ATOM   4879 2HD2 LEU B 314      22.561 -16.488 -11.856  1.00 31.570          H  
ATOM   4880 3HD2 LEU B 314      21.928 -15.887 -10.307  1.00 31.570          H  
ATOM   4881  N   GLU B 315      18.056 -15.051 -12.681  1.00 19.530          N  
ATOM   4882  CA  GLU B 315      16.908 -14.759 -13.525  1.00 20.090          C  
ATOM   4883  C   GLU B 315      16.861 -15.754 -14.682  1.00 20.670          C  
ATOM   4884  O   GLU B 315      17.902 -16.242 -15.124  1.00 21.190          O  
ATOM   4885  CB  GLU B 315      16.973 -13.303 -13.992  1.00 27.900          C  
ATOM   4886  CG  GLU B 315      16.874 -12.302 -12.810  1.00 27.900          C  
ATOM   4887  CD  GLU B 315      16.913 -10.839 -13.198  1.00 27.900          C  
ATOM   4888  OE1 GLU B 315      17.089 -10.549 -14.353  1.00 27.900          O  
ATOM   4889  OE2 GLU B 315      16.766 -10.007 -12.312  1.00 27.900          O  
ATOM   4890  H   GLU B 315      18.929 -14.568 -12.843  1.00 23.440          H  
ATOM   4891  HA  GLU B 315      15.999 -14.885 -12.936  1.00 24.110          H  
ATOM   4892 1HB  GLU B 315      17.908 -13.126 -14.523  1.00 33.480          H  
ATOM   4893 2HB  GLU B 315      16.154 -13.102 -14.683  1.00 33.480          H  
ATOM   4894 1HG  GLU B 315      15.942 -12.495 -12.280  1.00 33.480          H  
ATOM   4895 2HG  GLU B 315      17.692 -12.505 -12.118  1.00 33.480          H  
ATOM   4896  N   GLU B 316      15.656 -16.039 -15.178  1.00 20.700          N  
ATOM   4897  CA  GLU B 316      15.461 -16.978 -16.287  1.00 21.300          C  
ATOM   4898  C   GLU B 316      14.575 -16.394 -17.383  1.00 21.910          C  
ATOM   4899  O   GLU B 316      13.778 -15.485 -17.130  1.00 22.640          O  
ATOM   4900  CB  GLU B 316      14.856 -18.290 -15.770  1.00 29.580          C  
ATOM   4901  CG  GLU B 316      15.743 -19.057 -14.758  1.00 29.580          C  
ATOM   4902  CD  GLU B 316      15.140 -20.374 -14.324  1.00 29.580          C  
ATOM   4903  OE1 GLU B 316      14.026 -20.630 -14.708  1.00 29.580          O  
ATOM   4904  OE2 GLU B 316      15.794 -21.123 -13.631  1.00 29.580          O  
ATOM   4905  H   GLU B 316      14.847 -15.596 -14.767  1.00 24.840          H  
ATOM   4906  HA  GLU B 316      16.433 -17.202 -16.732  1.00 25.560          H  
ATOM   4907 1HB  GLU B 316      13.897 -18.087 -15.294  1.00 35.500          H  
ATOM   4908 2HB  GLU B 316      14.666 -18.955 -16.617  1.00 35.500          H  
ATOM   4909 1HG  GLU B 316      16.716 -19.242 -15.215  1.00 35.500          H  
ATOM   4910 2HG  GLU B 316      15.902 -18.433 -13.877  1.00 35.500          H  
ATOM   4911  N   GLU B 317      14.716 -16.921 -18.602  1.00 21.710          N  
ATOM   4912  CA  GLU B 317      13.912 -16.495 -19.749  1.00 22.340          C  
ATOM   4913  C   GLU B 317      13.180 -17.687 -20.353  1.00 22.570          C  
ATOM   4914  O   GLU B 317      13.612 -18.825 -20.215  1.00 23.040          O  
ATOM   4915  CB  GLU B 317      14.782 -15.822 -20.818  1.00 31.020          C  
ATOM   4916  CG  GLU B 317      15.483 -14.535 -20.360  1.00 31.020          C  
ATOM   4917  CD  GLU B 317      16.268 -13.858 -21.468  1.00 31.020          C  
ATOM   4918  OE1 GLU B 317      16.286 -14.385 -22.555  1.00 31.020          O  
ATOM   4919  OE2 GLU B 317      16.840 -12.820 -21.226  1.00 31.020          O  
ATOM   4920  H   GLU B 317      15.398 -17.682 -18.741  1.00 26.050          H  
ATOM   4921  HA  GLU B 317      13.168 -15.775 -19.409  1.00 26.810          H  
ATOM   4922 1HB  GLU B 317      15.547 -16.523 -21.151  1.00 37.230          H  
ATOM   4923 2HB  GLU B 317      14.168 -15.578 -21.683  1.00 37.230          H  
ATOM   4924 1HG  GLU B 317      14.736 -13.842 -19.973  1.00 37.230          H  
ATOM   4925 2HG  GLU B 317      16.163 -14.782 -19.543  1.00 37.230          H  
ATOM   4926  N   SER B 318      12.095 -17.447 -21.089  1.00 22.340          N  
ATOM   4927  CA  SER B 318      11.363 -18.566 -21.689  1.00 22.660          C  
ATOM   4928  C   SER B 318      12.211 -19.393 -22.667  1.00 23.320          C  
ATOM   4929  O   SER B 318      11.961 -20.587 -22.844  1.00 24.030          O  
ATOM   4930  CB  SER B 318      10.123 -18.042 -22.381  1.00 31.600          C  
ATOM   4931  OG  SER B 318      10.472 -17.222 -23.454  1.00 31.600          O  
ATOM   4932  H   SER B 318      11.757 -16.503 -21.221  1.00 26.810          H  
ATOM   4933  HA  SER B 318      11.047 -19.230 -20.883  1.00 27.190          H  
ATOM   4934 1HB  SER B 318       9.525 -18.878 -22.739  1.00 37.920          H  
ATOM   4935 2HB  SER B 318       9.512 -17.483 -21.670  1.00 37.920          H  
ATOM   4936  HG  SER B 318       9.643 -16.971 -23.879  1.00 37.920          H  
ATOM   4937  N   ASP B 319      13.252 -18.784 -23.245  1.00 23.160          N  
ATOM   4938  CA  ASP B 319      14.169 -19.469 -24.152  1.00 23.820          C  
ATOM   4939  C   ASP B 319      15.516 -19.837 -23.503  1.00 24.050          C  
ATOM   4940  O   ASP B 319      16.455 -20.189 -24.224  1.00 24.430          O  
ATOM   4941  CB  ASP B 319      14.466 -18.605 -25.384  1.00 33.080          C  
ATOM   4942  CG  ASP B 319      13.275 -18.379 -26.305  1.00 33.080          C  
ATOM   4943  OD1 ASP B 319      12.512 -19.293 -26.522  1.00 33.080          O  
ATOM   4944  OD2 ASP B 319      13.150 -17.280 -26.796  1.00 33.080          O  
ATOM   4945  H   ASP B 319      13.380 -17.794 -23.094  1.00 27.790          H  
ATOM   4946  HA  ASP B 319      13.692 -20.391 -24.483  1.00 28.580          H  
ATOM   4947 1HB  ASP B 319      14.836 -17.634 -25.053  1.00 39.700          H  
ATOM   4948 2HB  ASP B 319      15.261 -19.071 -25.966  1.00 39.700          H  
ATOM   4949  N   ASP B 320      15.638 -19.718 -22.172  1.00 23.920          N  
ATOM   4950  CA  ASP B 320      16.916 -19.988 -21.495  1.00 24.220          C  
ATOM   4951  C   ASP B 320      16.744 -20.266 -19.993  1.00 24.150          C  
ATOM   4952  O   ASP B 320      16.502 -19.356 -19.189  1.00 24.250          O  
ATOM   4953  OXT ASP B 320      16.703 -21.437 -19.609  1.00 36.330          O  
ATOM   4954  CB  ASP B 320      17.887 -18.806 -21.712  1.00 32.520          C  
ATOM   4955  CG  ASP B 320      19.364 -19.054 -21.246  1.00 32.520          C  
ATOM   4956  OD1 ASP B 320      20.056 -19.827 -21.880  1.00 32.520          O  
ATOM   4957  OD2 ASP B 320      19.788 -18.423 -20.294  1.00 32.520          O  
ATOM   4958  H   ASP B 320      14.830 -19.449 -21.605  1.00 28.700          H  
ATOM   4959  HA  ASP B 320      17.357 -20.876 -21.948  1.00 29.060          H  
ATOM   4960 1HB  ASP B 320      17.909 -18.552 -22.772  1.00 39.020          H  
ATOM   4961 2HB  ASP B 320      17.508 -17.933 -21.186  1.00 39.020          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 -1650.16 183.904 1111.13 -102.818 31.6423 75.6481 582.054 -631.845 -2.74852 -18.8793 -532.895 -96.7286 -76.0031 -139.532 -66.2279 -15.7062 0 14.5203 15.0829 140.744 313.119 -77.1676 93.0912 -126.3 9.39712 265.099 -701.575
MET:NtermProteinFull_1 -7.96342 0.8333 6.29237 -0.60496 0.22876 0.26894 2.54784 -2.95569 -0.03206 -0.14087 -3.92907 0.5583 0 0 0 0 0 0.10028 0.07345 1.69253 0 0 0 0.60916 0 0.19834 -2.22278
ASN_2 -7.4982 0.68666 7.43847 -0.32764 0.11975 0.62378 4.05383 -3.45448 -0.03307 -0.20695 -4.32025 -0.80537 0 0 -3.07248 -0.62594 0 0.04313 0.01256 0 1.73395 -0.92758 0 -0.93687 0.56379 0.43089 -6.50202
ARG_3 -6.61789 0.43475 6.07096 -0.99978 0.20111 0.52529 3.10091 -2.82953 -0.02026 -0.16225 -3.32158 0.18602 0 0 0 0 0 -0.00566 0.03688 2.28445 0 -0.21316 0 -1.2888 0.44209 0.68777 -1.48867
VAL_4 -7.98752 1.10609 1.99679 -0.28876 0.28662 0.0652 2.369 -2.46049 -0.02025 -0.16223 -2.35362 -0.29148 0 0 0 0 0 -0.03759 0.00397 0.2844 0 -0.77115 0 1.9342 -0.32911 0.70904 -5.94688
PHE_5 -7.69362 0.51908 3.66744 -0.66467 0.07666 0.40336 2.49331 -2.44654 -0 -0 -2.75187 0.12175 0 0 0 0 0 -0.03811 0.05409 0 2.32462 -0.22626 0 1.0402 0.0649 0.37892 -2.67676
LEU_6 -8.84515 1.24335 2.07385 -0.48927 0.20974 0.09811 2.53125 -2.3239 -0 -0 -3.18667 0.0465 0 0 0 0 0 0.38719 0.11928 0.65119 0 0.12115 0 0.18072 0.29196 0.74217 -6.14855
PHE_7 -11.8409 1.22371 2.96042 -0.8325 0.06932 0.10357 2.1685 -2.94414 -0.0051 -0.02841 -2.33641 -0.49687 0 0 0 0 0 -0.01628 0.06511 0 2.49865 -0.18181 0 1.0402 0.09627 0.84151 -7.61514
GLY_8 -4.77919 0.54096 3.15613 -0.00098 0 0 2.03925 -2.01017 -0.00814 -0.02549 -2.06367 -0.31206 0 0 0 0 0 -0.0741 0 0 0 -1.0943 0 0.83697 0.33435 0.52674 -2.93369
LYS_9 -8.55635 0.48127 8.32888 -0.58941 0.09822 0.41369 2.73457 -3.35561 -0.00012 -0.00048 -4.09097 0.30415 0 0 0 0 0 -0.05583 0.24932 2.67768 0 0.20695 0 -1.5107 0.25874 0.61571 -1.79029
LEU_10 -9.58279 1.25574 4.0325 -0.5999 0.21468 0.15497 3.41162 -2.92049 -0.00814 -0.02549 -2.8113 0.31833 0 0 0 0 0 -0.05836 0.16099 0.37149 0 -0.17262 0 0.18072 -0.09234 0.69932 -5.47109
SER_11 -4.67392 0.2784 3.33548 -0.02604 0.00054 0.02524 1.48365 -1.77698 -0.02948 -0.24406 -0.8317 -0.07044 0 0 0 0 0 -0.03883 0.03433 0.54225 0 0.10837 0.8722 -0.77834 -0.08886 0.70068 -1.17751
PHE_12 -5.85039 0.5254 2.54815 -0.56527 0.03209 0.3163 1.26185 -1.68187 -0.02666 -0.11755 -0.40429 0.0913 0 0 0 0 0 0.02909 0.03182 0 1.90636 -0.27947 0 1.0402 -0.15893 0.43789 -0.86397
THR_13 -2.74733 0.48993 2.03104 -0.15911 0.0568 0.05954 0.4662 -0.93137 -0.01486 -0.1206 -0.35014 -0.20347 0 0 0 0 0 -0.06497 0.00306 0.06079 0 0.04246 2.29911 -1.0874 -0.26733 1.05765 0.62001
PRO_14 -5.21252 0.86623 1.71733 -0.12474 0.01306 0.09075 0.85606 -0.95637 -0.00947 -0.13925 -0.72286 0.21667 0 0 0 0 0 -0.07847 0.01276 0.1115 0 -0.89462 0 -2.4119 -0.38823 1.17913 -5.87496
ASN_15 -3.72544 0.30127 4.32955 -0.27046 0.04856 0.51568 2.518 -2.1025 -0.00947 -0.13925 -2.04801 -0.71356 0 0 0 0 0 -0.08323 0.01041 0 2.58 -0.35264 0 -0.93687 -0.34198 0.40643 -0.01352
ARG_16 -3.96861 0.14016 2.34573 -0.62438 0.08225 0.36196 0.75937 -1.38591 -0 -0 -0.57934 0.73829 0 0 0 0 0 -0.05347 0.10692 2.26324 0 -0.05525 0 -1.2888 -0.34133 0.25735 -1.24181
LEU_17 -8.0544 0.68057 4.52564 -0.46609 0.18289 0.08339 2.62471 -2.82981 -0 -0 -1.8047 0.17643 0 0 0 0 0 0.01781 0.03017 0.50757 0 -0.20325 0 0.18072 -0.30338 0.28621 -4.36552
GLN_18 -3.18298 0.28927 1.6117 -0.43268 0.11487 0.34769 0.46189 -1.09386 -0 -0 -0.80864 -0.654 0 0 0 0 0 -0.00058 0.02039 0 3.36397 -0.05369 0 -0.18838 -0.03137 0.23897 0.00259
THR_19 -5.01356 0.59964 5.02916 -0.11824 0.1041 0.08042 2.83704 -2.46633 -0.01652 -0.14872 -2.38247 -0.93506 0 0 -0.58627 0 0 -0.00842 0.26771 0.13752 0 -0.66713 2.4976 -1.0874 -0.0237 0.2982 -1.60243
LYS_20 -1.99361 0.12411 1.89126 -0.42852 0.06822 0.23358 0.38455 -0.80994 -0 -0 0.65168 0.10004 0 0 0 0 0 -0.09054 0.00666 1.41193 0 -0.0257 0 -1.5107 -0.27742 0.31566 0.0513
ASN_21 -3.08533 0.34172 2.9316 -0.19143 0.02502 0.30459 1.054 -1.35995 -0.01652 -0.14881 -0.03838 -0.44618 0 0 -0.58627 0 0 -0.05499 0.02439 0 1.91989 -0.40652 0 -0.93687 -0.66218 0.11368 -1.21855
GLY_22 -1.78796 0.08348 2.37422 -5e-05 0 0 0.87058 -1.1756 -0 -0 -1.12627 -0.39046 0 0 0 0 0 -0.19399 0 0 0 -1.44136 0 0.83697 -0.95639 0.15252 -2.75433
THR_23 -4.0591 0.33193 4.23203 -0.11804 0.10091 0.07375 2.30761 -2.1385 -0 -0.0001 -1.65276 -0.50486 0 0 0 0 0 0.1283 0.0149 0.04914 0 -0.31948 2.24766 -1.0874 -0.81833 0.25818 -0.95417
LEU_24 -4.66685 0.3054 2.17274 -0.4626 0.23653 0.0777 1.34844 -1.54648 -0 -0 -1.81743 0.188 0 0 0 0 0 0.01473 0.0196 0.5955 0 -0.09589 0 0.18072 -0.24785 0.55422 -3.14351
GLY_25 -4.86649 0.75173 3.05848 -0.0013 0 0 2.06758 -2.02529 -0 -0 -2.36907 -0.2982 0 0 0 0 0 -0.10474 0 0 0 -0.939 0 0.83697 0.50339 0.47582 -2.91012
ALA_26 -5.87312 0.65689 2.62946 -0.02161 0 0 2.68852 -2.33911 -0.01085 -0.03943 -2.65602 -0.39102 0 0 0 0 0 0.04783 0 0 0 -0.54508 0 1.8394 0.50093 0.26468 -3.24852
THR_27 -5.82043 0.51738 3.9406 -0.17257 0.10163 0.0614 2.42872 -2.28376 -0.01707 -0.13147 -2.60867 -0.33526 0 0 0 0 0 -0.05823 0 0.14132 0 -0.1359 2.34903 -1.0874 0.05284 0.52546 -2.53235
PHE_28 -10.2239 2.30907 1.5461 -0.5818 0.29871 0.26322 2.33768 -2.18744 -0.01085 -0.03943 -2.62155 -0.12506 0 0 0 0 0 0.0582 0.34295 0 2.84019 -0.34962 0 1.0402 -0.11721 0.88955 -4.33098
SER_29 -4.5995 0.59869 4.11768 -0.02865 0.0006 0.04967 2.06067 -2.03739 -0.04648 -0.26738 -2.11022 -0.88845 0 0 0 0 0 0.17764 0.00151 0.18904 0 -0.05282 0.63682 -0.77834 0.05062 0.72827 -2.19801
MET_30 -9.23608 0.54167 4.09206 -0.28992 0.04936 0.2325 2.16214 -2.51566 -0 -0 -2.4899 -0.18706 0 0 0 0 0 0.08784 0.29944 3.90193 0 0.06314 0 0.60916 0.24636 0.59416 -1.83885
GLU_31 -6.39986 0.51558 7.21521 -0.26832 0.06391 0.43236 3.17152 -3.0948 -0.0467 -0.25512 -5.21337 -0.47391 0 0 0 0 0 0.07498 0.05638 0 3.51243 0.19056 0 -2.7348 0.1832 1.06214 -2.0086
CYS_32 -6.13924 0.44383 4.04126 -0.05139 0 0.01334 1.7687 -2.06207 -0.04903 -0.33604 -2.99189 -0.45828 0 0 0 0 0 0.0076 0.00538 0.19005 0 0.0238 0 3.6196 0.03329 1.02376 -0.91734
LEU_33 -8.3555 1.41029 3.05424 -0.5364 0.3206 0.15751 2.56641 -2.48026 -0.00639 -0.01611 -1.35501 -0.05449 0 0 0 0 0 0.01512 0.09409 2.82003 0 0.00736 0 0.18072 0.0771 0.7264 -1.37431
ASP_34 -4.90803 0.27243 7.40142 -0.12516 0.00725 0.3809 3.68517 -3.09854 -0.01292 -0.13262 -5.63864 -0.52481 0 0 -2.10748 -0.60501 0 0.23448 0.18409 0 2.23502 -0.29115 0 -2.3716 0.06983 0.88276 -4.46263
SER_35 -4.53502 0.59661 4.32066 -0.02586 0 0.05844 1.31217 -2.18365 -0.01445 -0.16505 -0.64799 -0.48205 0 0 0 0 0 -0.02244 0.01392 0.21304 0 -0.38767 0.60169 -0.77834 -0.39805 0.85184 -1.67221
SER_36 -4.15053 0.44162 4.00342 -0.01972 0 0.03148 2.44067 -1.99304 -0 -0 -1.13959 -1.12982 0 0 0 0 0 0.02959 0.02498 1.07614 0 -0.35826 0.60252 -0.77834 0.09697 0.46898 -0.35293
GLY_37 -1.11054 0.04797 0.97564 -4e-05 0 0 0.43825 -0.54192 -0 -0 -0.50385 -0.42305 0 0 0 0 0 -0.16461 0 0 0 0.38928 0 0.83697 0.47559 0.29691 0.7166
PHE_38 -3.02487 0.45922 1.78913 -1.07038 0.40388 0.67077 0.6343 -1.07336 -0.00939 -0.06941 0.28349 -0.98964 0 0 0 0 0 0.06559 0.06093 0 3.03128 -0.09251 0 1.0402 0.17737 0.45317 2.73978
ASN_39 -5.77774 0.43179 6.21566 -0.21553 0.01131 0.38543 3.09339 -2.97732 -0.00999 -0.08151 -2.8398 -0.44717 0 0 -0.48793 0 0 0.00884 0.03301 0 2.819 0.18358 0 -0.93687 0.41504 0.51411 0.33732
ASN_40 -4.48191 0.10197 3.96467 -0.17143 0.02241 0.24439 1.05874 -1.95053 -0.00081 -0.00472 -0.68614 -0.18009 0 0 0 0 0 0.01823 0.02142 0 1.84171 -0.00168 0 -0.93687 0.36321 0.31996 -0.45747
ALA_41 -4.56289 0.41047 3.3716 -0.02522 0.00045 0 2.48225 -2.03369 -0 -0 -3.26696 -0.31821 0 0 0 0 0 0.05724 0 0 0 0.35548 0 1.8394 0.03276 0.31472 -1.34261
LYS_42 -3.74859 0.18289 4.14009 -0.30961 0.04062 0.16605 1.50461 -1.71629 -0 -0 -1.92144 -0.20086 0 0 -0.99553 0 0 -0.02334 0.02302 1.72177 0 -0.23155 0 -1.5107 0.29468 0.46424 -2.11995
SER_43 -4.94459 0.42858 5.02662 -0.02631 0 0.02144 2.74791 -2.30031 -0.04178 -0.25639 -3.16254 -0.00643 0 0 -1.3737 0 0 -0.01132 0.01279 0.44461 0 0.17861 0.70648 -0.77834 0.26027 0.54629 -2.52811
PHE_44 -7.83529 1.07997 2.65745 -0.70222 0.19188 0.41239 1.40727 -2.1674 -0.01261 -0.0403 -1.1834 -0.04721 0 0 -0.43957 0 0 0.2304 0.01185 0 2.36613 -0.22466 0 1.0402 0.26619 0.90523 -2.08368
ILE_45 -8.49764 1.52435 1.79972 -0.50288 0.46837 0.10779 2.14769 -2.12494 -0.02372 -0.15061 -1.84289 -0.00808 0 0 0 0 0 -0.02065 0.04779 0.38567 0 -0.78582 0 0.73287 0.0464 1.08187 -5.61469
ARG_46 -6.70537 0.26811 4.3472 -0.79184 0.2474 0.54744 2.05119 -2.43501 -0.02088 -0.08743 -2.46327 0.33706 0 0 0 -0.28359 0 -0.05494 0.10817 2.26505 0 0.04392 0 -1.2888 -0.24152 0.71116 -3.44596
VAL_47 -8.03958 0.81547 2.15435 -0.27261 0.18152 0.05823 2.64386 -2.41997 -0 -0 -2.83416 -0.27455 0 0 0 0 0 -0.05337 0.01675 0.30565 0 -0.78424 0 1.9342 -0.20982 0.44491 -6.33336
THR_48 -5.57926 0.23838 3.84135 -0.10981 0.06942 0.08032 2.78956 -2.37072 -0.01724 -0.15086 -2.98144 -0.63737 0 0 0 0 0 0.0019 0.00115 0.12443 0 -0.34916 2.29381 -1.0874 -0.30173 0.36737 -3.77731
ALA_49 -5.08246 0.70979 1.6321 -0.02362 0 0 2.20928 -1.96452 -0 -0 -2.14368 -0.408 0 0 0 0 0 -0.00726 0 0 0 -0.46079 0 1.8394 -0.06609 0.32223 -3.44362
TRP_50 -8.40254 1.17978 3.0046 -0.82938 0.03693 0.34457 1.64693 -2.74865 -0.01724 -0.15086 -2.19602 -0.15111 0 0 0 0 0 0.12599 0.01232 0 1.58424 -0.19942 0 1.6906 0.10584 0.43126 -4.53214
GLY_51 -2.67599 0.14043 3.55446 -0.00017 0 0 2.09249 -1.78068 -0 -0 -2.62932 -0.28641 0 0 0 0 0 -0.25934 0 0 0 -1.34115 0 0.83697 0.02815 0.36636 -1.95421
LYS_52 -2.35505 0.10347 2.67338 -0.31207 0.02755 0.14668 0.99282 -1.34685 -0 -0 -0.23614 -0.00703 0 0 0 0 0 -0.07508 0.0008 1.73603 0 -0.07128 0 -1.5107 -0.35699 0.29942 -0.29103
VAL_53 -6.81489 0.96062 2.97286 -0.30272 0.19387 0.06919 2.00641 -2.58792 -4e-05 -0.00075 -1.19338 -0.15995 0 0 0 0 0 -0.05532 0.03034 0.04536 0 -0.40262 0 1.9342 -0.25469 0.62004 -2.93939
ALA_54 -6.74255 0.75845 3.79806 -0.02328 0 0 2.22615 -3.14509 -0 -0 -1.47576 -0.3597 0 0 0 0 0 -0.05736 0 0 0 -0.2608 0 1.8394 -0.23247 0.58043 -3.09453
SER_55 -3.47011 0.23153 4.09938 -0.02676 0 0.06197 1.79591 -2.05656 -0 -0 -1.00783 -0.64031 0 0 0 0 0 0.17208 0.00032 0.5981 0 0.37095 0.6007 -0.77834 -0.06655 0.28606 0.17054
PHE_56 -5.90675 0.50268 4.04313 -0.94902 0.0526 0.29434 1.90256 -2.40365 -0 -0 -1.4125 -0.07615 0 0 0 0 0 0.2429 0.13438 0 1.91088 -0.36973 0 1.0402 0.39685 0.39428 -0.20302
ILE_57 -9.74236 2.41561 2.42426 -0.54201 0.5162 0.11077 2.35763 -2.67881 -0.01023 -0.04688 -1.58208 0.45983 0 0 0 0 0 -0.03515 0.01717 0.77543 0 0.2194 0 0.73287 0.09774 0.92442 -3.58618
VAL_58 -5.33095 0.61024 2.95574 -0.37932 0.27712 0.10139 1.88508 -2.05663 -0 -0 -1.38197 -0.40299 0 0 0 0 0 -0.12566 0.0961 0.85895 0 0.52588 0 1.9342 -0.14187 0.88016 0.3055
ALA_59 -2.47384 0.4127 2.31522 -0.02742 0.00394 0 1.15343 -1.41557 -0 -0 -0.71307 -0.42181 0 0 0 0 0 -0.07201 0 0 0 0.06813 0 1.8394 -0.36901 0.32642 0.62651
GLN_60 -6.07804 0.49293 3.95746 -0.58046 0.06591 0.60226 2.01122 -2.12954 -0.01023 -0.04688 -1.41095 -0.39306 0 0 0 0 0 0.0093 0.05491 0 2.14206 -0.09177 0 -0.18838 -0.43619 0.19724 -1.83221
ASN_61 -2.89569 0.58757 2.77079 -0.17319 0.01648 0.24387 1.30348 -1.35936 -0 -0 -1.11415 -0.31379 0 0 0 0 0 0.05512 0.01387 0 1.72012 0.02819 0 -0.93687 0.26671 0.83289 1.04604
PRO_62 -4.3757 0.66095 1.97439 -0.18615 0.00089 0.13428 0.61877 -0.93162 -0 -0 -0.29114 0.04788 0 0 0 0 0 0.18321 0.02996 1.23569 0 -1.00602 0 -2.4119 -0.02364 1.19102 -3.14914
GLY_63 -2.67183 0.09398 2.97488 -8e-05 0 0 1.47062 -1.38532 -0 -0 -1.16221 -0.39472 0 0 0 0 0 -0.12497 0 0 0 -1.52646 0 0.83697 -0.47582 0.55291 -1.81205
VAL_64 -7.01817 0.94051 3.16257 -0.37539 0.38631 0.08989 2.50064 -2.27405 -0 -0 -2.46393 0.0535 0 0 0 0 0 0.05269 0.00196 1.26303 0 -0.03764 0 1.9342 -0.34809 0.2365 -1.89548
MET_65 -9.44043 1.07783 3.16559 -0.55347 0.13125 0.07735 1.76459 -2.11134 -0 -0 -0.72253 0.03264 0 0 0 0 0 -0.04622 0.08963 1.63164 0 0.13122 0 0.60916 -0.40276 0.38913 -4.17673
LEU_66 -8.69949 0.52427 1.47526 -0.4098 0.15784 0.06339 2.19505 -2.22047 -0.00562 -0.01817 -2.05232 0.07204 0 0 0 0 0 -0.00622 0.00745 0.73616 0 0.14471 0 0.18072 0.00022 0.57313 -7.28184
PHE_67 -10.6292 1.81618 3.12289 -0.66668 0.05485 0.32513 3.2529 -2.52958 -0.01674 -0.05888 -3.45901 0.1329 0 0 0 0 0 0.02952 0.00228 0 2.2346 -0.14242 0 1.0402 0.08332 0.79193 -4.61576
VAL_68 -7.29703 0.65841 1.69311 -0.28189 0.22582 0.06278 2.50347 -2.08086 -0.00562 -0.01817 -2.8137 -0.27796 0 0 0 0 0 0.19461 0.00259 0.26 0 -0.77121 0 1.9342 -0.24836 0.66769 -5.59212
GLU_69 -4.97661 0.17293 4.66559 -0.20822 0.02583 0.31174 2.94346 -2.27015 -0.01674 -0.05888 -4.23292 -0.61666 0 0 0 0 0 -0.00382 0.07111 0 3.29977 0.33763 0 -2.7348 0.03489 0.40244 -2.85339
GLY_70 -4.26337 0.48105 3.75868 -0.00081 0 0 2.54019 -2.098 -0 -6e-05 -3.23515 -0.27146 0 0 0 0 0 -0.05062 0 0 0 -1.26317 0 0.83697 0.82862 0.47394 -2.2632
ARG_71 -7.1893 0.41651 7.61788 -0.77559 0.18775 0.44491 3.78166 -3.52936 -0.03275 -0.17054 -4.61649 0.08655 0 0 0 -1.29668 0 0.03637 0.10243 2.66764 0 -0.21267 0 -1.2888 0.47282 0.62727 -2.67039
LEU_72 -9.0724 1.95186 0.09609 -0.50935 0.458 0.09944 2.25796 -1.86373 -0.01762 -0.15891 -2.41185 0.19075 0 0 -2.61335 0 0 -0.04369 0.17306 1.00226 0 -0.38237 0 0.18072 -0.15513 0.84886 -9.96941
THR_73 -5.39383 0.71682 4.42059 -0.17349 0.08716 0.06068 2.68507 -2.43214 -0.01416 -0.16653 -3.09887 -0.95696 0 0 -0.05397 0 0 0.03282 0.04859 0.55456 0 -0.60936 2.30623 -1.0874 0.20528 0.72702 -2.14188
THR_74 -4.71533 0.27041 2.41183 -0.10668 0.05082 0.07261 1.53707 -1.67336 -0.00333 -0.04166 -1.87275 -0.48395 0 0 -0.3435 0 0 0.04928 0.01718 0.09369 0 -0.57338 2.41702 -1.0874 0.01835 0.49995 -3.46311
TYR_75 -8.53276 1.26547 4.28054 -1.00568 0.11428 0.50499 2.33763 -2.83537 -0.00562 -0.04153 -1.73209 -0.32213 0 0 0 0 0 0.1641 0.01189 0 1.56487 -0.48315 0.05933 1.2797 -0.16727 0.5333 -3.00951
LYS_76 -6.76471 1.17108 5.03307 -0.38299 0.03058 0.22997 1.98303 -2.50664 -0.05054 -0.26907 -2.82354 0.01306 0 0 0 0 0 10.4113 0.14402 3.63731 0 -0.10359 0 -1.5107 0.62989 11.9585 20.8299
ILE_77 -4.42669 1.66742 1.63692 -0.48706 0.29924 0.12212 0.93894 -1.3403 -0 -0 0.1983 0.14745 0 0 0 0 0 0.07887 0.07507 3.18018 0 1.99661 0 0.73287 6.11558 16.0436 26.9792
THR_78 -4.07755 0.87677 2.00247 -0.11479 0.06802 0.07247 0.81204 -1.33164 -0 -0 -0.69576 -0.66555 0 0 0 0 0 0.1268 0.01764 0.0651 0 -0.51531 2.27613 -1.0874 5.47053 4.56505 7.86501
ASN_79 -5.89075 0.58831 6.87602 -0.23485 0.01603 0.34548 3.60729 -3.21158 -0.01494 -0.1603 -4.02264 -0.53285 0 0 -1.11051 0 0 0.02229 0.00628 0 3.01015 0.21752 0 -0.93687 -0.15697 0.46899 -1.11389
SER_80 -1.99405 0.21206 2.79278 -0.02912 0.00011 0.04695 0.78132 -1.26375 -0 -0 0.16688 -0.95679 0 0 0 0 0 0.01948 8e-05 0.13859 0 -0.36711 0.60001 -0.77834 -0.14006 0.41265 -0.3583
GLU_81 -4.17983 0.53988 4.6861 -0.4217 0.05763 0.82947 1.14531 -1.85578 -0 -0 -0.91159 -0.40472 0 0 -1.11051 0 0 -0.06345 0.03545 0 2.87122 -0.05213 0 -2.7348 -0.20046 0.39156 -1.37834
ASN_82 -2.64206 0.38539 3.32863 -0.19322 0.02531 0.32618 1.37421 -1.53804 -0.00629 -0.10221 -0.98003 -1.01105 0 0 0 0 0 -0.0916 0.0075 0 2.03095 -0.99429 0 -0.93687 -0.33158 0.45049 -0.89858
LYS_83 -5.9678 0.41272 7.26453 -0.50692 0.19329 0.29321 2.59871 -2.92345 -0.02729 -0.23483 -4.88912 0.16203 0 0 0 -0.21314 0 0.00387 0.13971 2.47577 0 0.00432 0 -1.5107 -0.27116 0.36296 -2.63329
ASN_84 -6.19508 0.28102 4.91673 -0.17748 0.00769 0.27194 2.45699 -2.46893 -0.05082 -0.30833 -2.76236 -0.31136 0 0 -2.27071 0 0 0.11375 0.01326 0 2.00274 0.18553 0 -0.93687 -0.06565 0.3359 -4.96205
THR_85 -4.70114 0.2659 3.45888 -0.16886 0.06159 0.15376 1.66918 -2.08677 -0.02339 -0.28059 -1.2614 -1.77799 0 0 0 0 0 -0.02633 0.13503 1.86747 0 0.41871 2.43695 -1.0874 0.51973 0.68479 0.25811
TYR_86 -8.54584 1.12897 2.89376 -0.56304 0.10676 0.25194 2.00516 -2.27154 -0.0049 -0.03329 -1.93864 -0.07229 0 0 0 0 0 -0.00367 0.01495 0 2.54899 -0.21807 0.00051 1.2797 0.36978 0.85122 -2.19952
ALA_87 -4.40615 0.25204 2.36998 -0.01999 0 0 2.42035 -1.92857 -0 -0 -1.51763 -0.40431 0 0 0 0 0 -0.00945 0 0 0 -0.52544 0 1.8394 -0.17317 0.51918 -1.58376
LEU_88 -9.12853 2.05142 1.30914 -0.51808 0.18442 0.09697 1.52594 -2.21794 -0.02016 -0.10759 -1.16498 0.38391 0 0 0 0 0 0.1153 0.08556 1.04377 0 -0.2055 0 0.18072 -0.28522 1.07465 -5.59621
GLN_89 -8.52313 0.91992 6.50482 -0.4084 0.1222 0.2939 3.03509 -3.44875 -0.01751 -0.16302 -4.0664 -0.63638 0 0 -0.28952 -0.28359 0 0.017 0.08537 0 3.57395 -0.07634 0 -0.18838 -0.30792 1.29221 -2.5649
VAL_90 -7.82683 0.89347 1.2098 -0.28712 0.21961 0.063 2.40652 -2.21777 -0.00237 -0.00685 -2.40512 -0.13779 0 0 0 0 0 0.1606 0.00158 0.18401 0 -0.59339 0 1.9342 -0.26281 0.55809 -6.10916
THR_91 -4.31056 0.29007 4.11324 -0.17064 0.08311 0.0626 2.61876 -2.17974 -0.0036 -0.01021 -2.70547 -0.3318 0 0 0 0 0 -0.02779 0.00088 0.10109 0 0.00871 2.32346 -1.0874 -0.13862 0.45506 -0.90885
ALA_92 -4.89112 0.67152 1.14781 -0.02535 4e-05 0 1.13372 -1.78708 -0.00237 -0.00685 -1.31384 -0.24889 0 0 0 0 0 0.24232 0 0 0 0.05473 0 1.8394 0.01737 0.52476 -2.6438
ASP_93 -2.95422 0.34358 3.25464 -0.10355 0.00089 0.31303 1.32759 -1.54433 -0.00979 -0.04391 -1.45384 -0.36988 0 0 0 0 0 0.1742 0.01986 0 1.96837 -0.23972 0 -2.3716 -0.1068 0.43771 -1.35776
LYS_94 -4.97781 0.50057 3.37681 -0.2855 0.02566 0.13825 1.98907 -1.89881 -0.00979 -0.04391 -1.60889 -0.28369 0 0 0 0 0 0.06887 0.03333 2.43154 0 -0.1212 0 -1.5107 0.15436 0.30907 -1.71277
ILE_95 -8.08752 1.9714 -0.8744 -0.42788 0.26685 0.07886 0.57592 -1.48267 -4e-05 -0.00075 -0.27793 -0.0112 0 0 0 0 0 0.13125 0.03178 0.34605 0 -0.6134 0 0.73287 0.0598 0.70719 -6.87382
PHE_96 -7.16934 0.59539 3.98165 -0.61404 0.07867 0.3603 2.44711 -2.21847 -0 -0 -2.70789 0.21372 0 0 0 0 0 0.0554 0.38461 0 1.89178 -0.33259 0 1.0402 -0.32104 0.89822 -1.41632
HIS_97 -7.95739 0.91798 6.29236 -0.48651 0.03248 0.35284 3.16654 -3.0273 -0 -0 -2.56767 -1.01529 0 0 -1.18646 0 0 0.02121 0.04309 0 2.42098 -0.0116 0 -0.45461 0.52025 1.27997 -1.65915
PRO_98 -5.98397 0.76396 3.38468 -0.06809 0 0.04304 0.99388 -1.48823 -0 -0 0.04403 0.5852 0 0 0 0 0 -0.17828 0.11729 0.20234 0 -0.58387 0 -2.4119 0.8007 1.36103 -2.4182
ASP_99 -4.06033 0.47089 4.93163 -0.1057 0.00528 0.31743 2.15095 -2.30462 -0 -0 -3.14603 -0.21822 0 0 -1.18646 0 0 -0.03157 0 0 1.98475 -0.15502 0 -2.3716 -0.02322 0.53226 -3.2096
GLU_100 -4.04186 0.32697 4.5274 -0.40962 0.04247 0.7864 2.20684 -1.97453 -0 -0 -0.81435 -0.46177 0 0 0 0 0 -0.05796 0.00991 0 3.28882 -0.35526 0 -2.7348 -0.446 0.34344 0.2361
LYS_101 -7.60464 0.8005 7.14935 -0.51586 0.17276 0.27583 2.44457 -3.0699 -0 -0 -1.82173 0.17622 0 0 0 0 0 -0.05548 0.03165 2.56659 0 0.09799 0 -1.5107 -0.29413 0.58118 -0.57581
THR_102 -3.29357 0.34201 3.69149 -0.1317 0.03616 0.066 2.05187 -1.94049 -0 -0 -2.17137 -0.24987 0 0 0 0 0 0.04276 0.00069 0.06543 0 -0.0136 4.11203 -1.0874 -0.11158 0.49091 1.89979
THR_103 -1.90245 0.28695 2.42417 -0.13751 0.0684 0.09566 1.00052 -1.17515 -0 -0 -0.32573 -1.1015 0 0 0 0 0 0.03966 0.03484 0.0401 0 -0.35453 2.26281 -1.0874 -0.10895 0.24264 0.30255
ASN_104 -3.2085 0.1447 3.83525 -0.1566 0.00662 0.20692 1.77534 -1.75406 -0 -0 -0.81324 -0.79586 0 0 -1.04113 0 0 -0.01301 0.00847 0 1.91901 -0.1765 0 -0.93687 0.08344 0.33194 -0.58409
GLU_105 -2.22538 0.13942 2.92411 -0.29248 0.04792 0.36066 1.03207 -1.19051 -0 -0 -1.77525 -0.28302 0 0 -1.04113 0 0 -0.06697 0.00179 0 2.74808 -0.03866 0 -2.7348 -0.26192 0.2447 -2.41137
GLU_106 -3.58487 0.42733 4.57335 -0.18609 0.02899 0.24254 1.83542 -1.78015 -0 -0 -2.22118 -0.42437 0 0 0 -0.71309 0 0.08346 0.05419 0 3.66701 0.02566 0 -2.7348 -0.23351 0.7839 -0.1562
PRO_107 -4.40505 0.95593 1.67274 -0.1418 0.04366 0.08787 0.43148 -0.81575 -0.01002 -0.03404 -0.0606 0.52123 0 0 0 0 0 0.0137 0.00367 0.09705 0 0.00849 0 -2.4119 0.48429 1.00332 -2.55573
ILE_108 -6.98989 1.07313 1.45012 -0.62078 0.51459 0.11853 1.16127 -1.85711 -0 -0 0.70809 0.28915 0 0 0 0 0 -0.0275 0.0225 0.9471 0 -0.77267 0 0.73287 0.13371 0.46764 -2.64927
LYS_109 -3.04225 0.20003 1.42502 -0.43441 0.05906 0.253 0.47764 -0.82279 -0.03911 -0.19098 0.2072 -0.17027 0 0 0 0 0 -0.03078 0.06707 1.99537 0 -0.07102 0 -1.5107 -0.40742 0.30753 -1.72782
SER_110 -2.95475 0.25606 2.30127 -0.02976 0.00077 0.05257 0.94107 -1.43108 -0 -0 0.95559 -0.86636 0 0 0 0 0 -0.01585 0.00066 0.14117 0 -0.14368 0.62651 -0.77834 0.07587 0.14112 -0.72718
THR_111 -5.34303 0.27032 3.7028 -0.09739 0.05396 0.04133 1.70404 -2.19273 -0.02111 -0.09775 -1.6722 -1.26177 0 0 -0.10121 0 0 0.00747 1e-05 0.50479 0 -0.59834 2.31489 -1.0874 0.95178 0.20306 -2.71849
VAL_112 -3.50946 0.18034 1.3391 -0.2673 0.15362 0.05173 0.68418 -1.1438 -0.02111 -0.09775 -0.80061 0.09164 0 0 -0.10121 0 0 -0.06149 0.01088 0.12091 0 -0.42852 0 1.9342 0.4857 0.35162 -1.02733
VAL_113 -4.63997 0.54641 2.51929 -0.24589 0.13711 0.04674 1.53591 -1.52531 -0 -0 0.64756 -0.24369 0 0 0 0 0 -0.03265 0.03534 0.56067 0 -0.71289 0 1.9342 -0.37213 0.44996 0.64066
ASP_114 -1.26361 0.05837 1.12189 -0.11987 0.01467 0.37408 0.2334 -0.55796 -0 -0 -0.17476 -0.39804 0 0 0 0 0 -0.11668 0.01554 0 1.7899 -0.01215 0 -2.3716 -0.27227 0.47153 -1.20756
SER_115 -3.6112 0.79255 3.91261 -0.03082 0 0.05209 1.72478 -1.71871 -0 -0 0.46856 -0.95912 0 0 -0.78312 0 0 -0.01848 0.0567 0.83818 0 0.02238 0.61478 -0.77834 -0.46816 0.90192 1.0166
PRO_116 -2.62901 0.50531 1.03319 -0.08847 0.00043 0.05536 0.35339 -0.5543 -0 -0 0.43033 0.66663 0 0 0 0 0 -0.09145 0.02517 0.5002 0 -0.35615 0 -2.4119 -0.50527 0.85236 -2.21419
PHE_117 -2.73466 0.29305 1.67386 -0.64338 0.04932 0.39621 0.66032 -0.88726 -0 -0 -0.42134 0.0761 0 0 -0.78312 0 0 0.01401 0.03296 0 1.96171 -0.46415 0 1.0402 0.85016 0.21381 1.32783
MET_118 -6.72985 0.68879 3.32545 -0.83788 0.16313 0.50882 1.40254 -1.47554 -0 -0 -0.34071 -0.46288 0 0 0 0 0 0.01679 0.25499 2.57877 0 -0.00991 0 0.60916 1.10784 0.1776 0.97709
ASN_119 -4.5702 0.6567 3.98109 -0.29774 0.11639 0.5025 1.55695 -2.0362 -0 -0 0.18878 -0.78948 0 0 -0.87982 0 0 -0.08404 0.00637 0 1.88906 -0.40969 0 -0.93687 -0.17701 0.99858 -0.28463
PRO_120 -4.89701 0.61914 2.49348 -0.0768 0 0.04689 1.1241 -1.27017 -0 -0 -0.40505 0.57624 0 0 0 0 0 -0.10311 0.01511 0.36725 0 -0.71292 0 -2.4119 -0.23811 1.10923 -3.76362
LYS_121 -4.78703 0.38971 5.1038 -0.51663 0.14962 0.36399 2.17349 -2.25147 -0 -0 -3.02575 -0.29979 0 0 -0.87982 -0.71309 0 0.03862 0.23584 1.99701 0 0.16747 0 -1.5107 1.11113 0.62919 -1.62441
ALA_122 -3.65975 0.06979 3.02734 -0.0236 0 0 1.70724 -1.94227 -0.00882 -0.08141 -0.85565 -0.15152 0 0 0 0 0 -0.02464 0 0 0 -0.17253 0 1.8394 0.66259 0.54756 0.93371
SER_123 -1.86872 0.10392 1.78731 -0.02923 0 0.06751 0.51481 -0.94264 -0 -0 -0.82934 -0.46666 0 0 0 0 0 0.00239 0.01479 0.22847 0 -0.36581 0.60735 -0.77834 -0.73684 0.21706 -2.47397
VAL_124 -5.29922 0.41151 2.24023 -0.29992 0.14839 0.05836 1.77071 -1.84324 -0 -0 -0.4557 -0.33528 0 0 -0.56957 0 0 0.03678 0.00066 0.08782 0 -0.4855 0 1.9342 -0.49222 0.23333 -2.85867
THR_125 -1.12806 0.05299 1.01894 -0.11987 0.07633 0.05865 0.17752 -0.55399 -0 -0 0.14697 -1.33944 0 0 0 0 0 0.03298 0.01281 0.19877 0 -0.26258 2.27089 -1.0874 -0.32625 0.38108 -0.38965
GLU_126 -4.17781 0.30032 4.43368 -0.33829 0.06159 0.46857 2.05915 -2.01583 -0.0304 -0.1708 -2.17467 -0.45724 0 0 0 0 0 -0.02063 0.02302 0 2.9426 0.23547 0 -2.7348 -0.07505 0.39516 -1.27597
ALA_127 -3.6531 0.4911 3.52991 -0.02365 0 0 1.89083 -1.84642 -0.02675 -0.13151 -1.31484 -0.36917 0 0 0 0 0 -0.0978 0 0 0 -0.41143 0 1.8394 -0.24478 0.53185 0.16365
GLU_128 -4.62068 0.3783 6.62996 -0.62556 0.12948 1.15132 2.29467 -2.79885 -0.01205 -0.07343 -3.36188 -0.66117 0 0 -1.03004 0 0 -0.02221 0.02046 0 3.6853 -0.31468 0 -2.7348 -0.64095 0.44514 -2.16169
PHE_129 -7.89636 1.28739 5.14168 -0.55528 0.01935 0.23941 3.01241 -3.01192 -0.00203 -0.00789 -2.1922 0.0992 0 0 0 0 0 -0.04461 0.01727 0 2.4837 -0.11832 0 1.0402 -0.18146 0.35191 -0.31754
GLU_130 -6.21262 0.61109 6.73237 -0.65292 0.23518 1.22024 3.45205 -3.13936 -0.00882 -0.08141 -3.32213 -0.79242 0 0 -0.56957 0 0 -0.07106 0.02171 0 3.69895 -0.32143 0 -2.7348 -0.18804 0.42722 -1.69577
GLN_131 -8.18139 1.09926 7.61955 -0.65728 0.10169 0.70067 3.47841 -3.69341 -0.00131 -0.01386 -2.36242 -0.51188 0 0 0 0 0 0.13306 0.05172 0 2.31691 -0.10746 0 -0.18838 -0.34015 0.63016 0.07389
ALA_132 -6.11467 1.08549 2.56007 -0.02745 0.00584 0 1.78122 -2.18092 -0 -0 -1.27877 -0.42173 0 0 0 0 0 -0.04164 0 0 0 0.2489 0 1.8394 -0.1332 0.71644 -1.96099
PHE_133 -5.05313 0.71753 2.56017 -1.04329 0.09608 0.44844 1.02682 -1.55996 -0.00203 -0.00789 0.04075 0.06076 0 0 0 0 0 0.29795 0.19993 0 2.39564 -0.13728 0 1.0402 5.59874 1.82804 8.50746
PRO_134 -5.10707 0.7831 2.79258 -0.11613 0.00783 0.08398 1.32883 -1.38617 -0 -0 -1.48352 0.25734 0 0 -0.54125 0 0 -0.05405 0.00513 0.14238 0 -0.92365 0 -2.4119 5.35342 1.93096 0.66181
HIS_135 -5.09594 0.22919 4.13862 -0.45025 0.00127 0.59182 1.46809 -1.92259 -0 -0 -0.96195 -0.91459 0 0 0 0 0 0.20237 0.07775 0 3.64744 0.02722 0 -0.45461 -0.50867 0.6362 0.71136
GLN_136 -7.18033 0.83686 4.61284 -0.74056 0.22599 0.87335 2.15176 -2.44984 -0.01079 -0.11837 -0.75714 -0.63114 0 0 -0.54125 0 0 0.07627 0.01022 0 2.56068 -0.17114 0 -0.18838 -0.4225 0.69161 -1.17188
ASP_137 -2.88845 0.1821 4.12458 -0.22058 0.06293 0.72035 1.07329 -1.63534 -0.01066 -0.11778 -0.33644 -3.36503 0 0 0 0 0 -0.03881 0.14543 0 3.67638 -0.17306 0 -2.3716 -0.55583 0.60809 -1.12045
GLU_138 -2.62339 0.34682 3.46484 -0.23327 0.04546 0.38288 0.66366 -1.41054 -0.01066 -0.11778 -0.34516 -0.50539 0 0 0 0 0 0.00157 0.04315 0 2.94989 0.11015 0 -2.7348 -0.35401 0.35727 0.03069
THR_139 -3.41665 0.40976 2.61863 -0.19171 0.0951 0.06849 1.66914 -1.59825 -0.022 -0.188 -1.56614 -0.93536 0 0 0 0 0 0.03941 0.00325 0.88792 0 -0.7556 2.29134 -1.0874 0.0857 0.5323 -1.06007
ASP_140 -3.96848 0.43609 5.70665 -0.2554 0.15243 0.84711 2.96388 -2.51155 -0.01377 -0.14197 -4.1524 -1.32569 0 0 -0.51547 -0.93736 0 -0.03453 0.03119 0 2.01771 -0.86943 0 -2.3716 0.10228 0.73734 -4.10297
PHE_141 -4.97803 0.43058 4.14063 -1.01811 0.21252 0.41945 1.92212 -2.32931 -0 -0 -0.63639 -0.57139 0 0 0 0 0 -0.17375 0.12047 0 2.22708 0.4049 0 1.0402 0.03037 0.4975 1.73883
ASN_142 -4.3923 0.47518 4.64102 -0.21526 0.00675 0.30228 1.76505 -2.32837 -0.01144 -0.1573 -2.21738 -0.34632 0 0 -0.51547 -0.93736 0 -0.07766 0 0 2.95592 0.06423 0 -0.93687 0.04524 0.22257 -1.65748
ASN_143 -4.35279 0.38503 4.64881 -0.19687 0.03263 0.31632 2.14569 -2.2326 -0.00153 -0.01723 -3.06152 -0.48329 0 0 0 0 0 -0.06753 0.06138 0 2.05893 -0.59925 0 -0.93687 -0.43529 0.27756 -2.45844
ILE_144 -5.56014 0.50887 2.82288 -0.45678 0.32148 0.09587 1.9134 -1.95401 -0 -0 -0.89116 -0.05842 0 0 0 0 0 -0.0362 0.01635 0.30999 0 -0.70443 0 0.73287 -0.54808 0.36883 -3.11867
THR_145 -4.19302 1.01496 2.8635 -0.1552 0.05899 0.05292 1.70386 -1.57464 -0 -0 -2.25788 0.29952 0 0 0 0 0 0.04491 0.00856 0.12768 0 0.136 2.3125 -1.0874 -0.26874 1.19433 0.28086
PRO_146 -3.95698 0.53049 2.22927 -0.11201 0.00085 0.08262 0.68499 -1.10396 -0 -0 -0.31973 0.28644 0 0 0 0 0 -0.06736 0.0303 0.15506 0 -1.13121 0 -2.4119 -0.46026 1.30243 -4.26098
ILE_147 -4.38199 0.44878 0.90878 -0.48136 0.44014 0.1008 0.73975 -1.00367 -0 -0 -0.18695 0.44085 0 0 0 0 0 -0.06888 0.02156 0.47662 0 -0.38964 0 0.73287 -0.62611 0.50504 -2.3234
PHE_148 -6.44041 0.5981 0.09863 -1.06627 0.13388 0.67198 0.58732 -1.1582 -0 -0 -0.53755 -0.17805 0 0 0 0 0 0.04803 0.06196 0 1.57043 -0.52009 0 1.0402 -0.40124 0.31636 -5.17492
GLU_149 -4.14946 0.5727 3.05629 -0.20208 0.03302 0.29002 1.76073 -1.67853 -0.00534 -0.06703 -1.05029 -0.47877 0 0 0 0 0 0.16703 0.00925 0 3.02061 0.02807 0 -2.7348 -0.12826 0.39367 -1.16317
ASN_150 -4.88913 0.46028 4.00486 -0.18164 0.03542 0.30062 1.84318 -2.12203 -0.01785 -0.10035 -1.0901 -0.37372 0 0 0 0 0 0.02928 8e-05 0 1.85811 -0.01988 0 -0.93687 -0.06534 0.51145 -0.75365
ASP_151 -3.00801 0.19305 4.16643 -0.11774 0.02634 0.36996 1.12565 -1.87409 -0 -0 -2.33828 -0.10627 0 0 -0.54728 0 0 -0.06159 0.0037 0 2.29813 -0.31521 0 -2.3716 -0.42671 0.34059 -2.64295
VAL_152 -4.97945 0.46739 3.20697 -0.28406 0.20169 0.05959 2.20226 -2.04242 -0.00534 -0.06703 -0.26299 0.21933 0 0 0 0 0 -0.09089 0.05608 0.09901 0 -0.31231 0 1.9342 -0.62388 0.25956 0.03772
GLN_153 -4.84139 0.32515 4.17551 -0.66955 0.07053 0.79837 2.41612 -2.10992 -0 -0 -2.55264 -0.58425 0 0 -2.52197 -0.48726 0 -0.05131 0.09364 0 2.38021 -0.16031 0 -0.18838 -0.31761 0.42208 -3.80299
LEU_154 -2.14936 0.20782 1.60514 -0.47367 0.21434 0.0932 0.57179 -0.90454 -0 -0 0.01171 0.14799 0 0 0 0 0 0.0003 0.0369 0.57295 0 -0.3255 0 0.18072 -0.18306 0.33253 -0.06076
GLU_155 -1.53947 0.2605 2.43729 -0.20487 0.03906 0.29204 0.40219 -0.9521 -0 -0 -2.35085 -0.42037 0 0 0 0 0 -0.00714 0.00597 0 3.032 -0.05211 0 -2.7348 -0.1979 0.10894 -1.88161
GLU_156 -2.06192 0.1016 2.03415 -0.18625 0.02588 0.25539 0.27465 -0.78564 -0 -0 -0.46691 -0.58387 0 0 0 0 0 0.01031 0.07408 0 3.09765 0.00896 0 -2.7348 -0.05821 0.08928 -0.90566
GLU_157 -3.39247 0.31202 4.01781 -0.19066 0.0268 0.26699 1.74675 -1.69814 -0 -0 -1.12827 -0.56183 0 0 0 0 0 0.02674 0.02464 0 2.97599 0.10824 0 -2.7348 0.03284 0.17658 0.00924
SER_158 -2.06687 0.0941 2.30094 -0.02794 0 0.04343 0.51808 -0.97367 -0.00129 -0.00574 0.38542 -0.98226 0 0 0 0 0 0.0205 0.0149 0.17081 0 -0.1541 0.6062 -0.77834 -0.30462 0.22528 -0.91517
ASP_159 -1.57702 0.2688 2.21906 -0.12455 0.04757 0.39323 0.52615 -0.94318 -0.03206 -0.28369 0.00384 -0.24514 0 0 0 0 0 -0.00195 0.00642 0 2.44306 -0.31741 0 -2.3716 -0.64621 0.25059 -0.38409
ASP:CtermProteinFull_160 -2.23548 0.07018 3.65899 -0.22807 0.00316 0.9357 1.86608 -1.46634 -0.01932 -0.12065 -1.94739 0.55065 0 0 0 0 0 0 4e-05 0 2.81364 0 0 -2.3716 -0.30775 0.42664 1.62847
MET:NtermProteinFull_161 -8.7174 0.93013 6.42649 -0.34234 0.05802 0.20804 2.45462 -3.25301 -0.03314 -0.14762 -4.13481 0.62856 0 0 0 0 0 0.1401 0.13278 1.88034 0 0 0 0.60916 0 0.24091 -2.91916
ASN_162 -6.23494 0.47695 5.98306 -0.32067 0.09704 0.59875 3.57834 -2.84763 -0.02313 -0.14707 -4.27616 -0.78846 0 0 -3.1935 -0.60501 0 0.08209 0.00133 0 1.74813 -0.8981 0 -0.93687 0.50595 0.47758 -6.72231
ARG_163 -7.68182 0.57471 7.98104 -0.89917 0.27528 0.3923 3.96519 -3.62753 -0.0156 -0.07268 -4.7821 0.28291 0 0 0 -0.46159 0 -0.00677 0.14466 2.55597 0 -0.21689 0 -1.2888 0.38936 0.72529 -1.76623
VAL_164 -7.99409 1.0489 2.06727 -0.28175 0.28406 0.06267 2.50557 -2.48181 -0 -0 -2.40785 -0.2615 0 0 0 0 0 -0.04088 0.00332 0.29688 0 -0.74541 0 1.9342 -0.30526 0.64988 -5.66579
PHE_165 -7.58742 0.52417 3.59415 -0.65944 0.08105 0.39867 2.62876 -2.26345 -0 -0 -2.49654 0.12177 0 0 0 0 0 -0.01552 0.07818 0 2.31528 -0.20339 0 1.0402 0.01958 0.28524 -2.13869
LEU_166 -9.97895 1.42263 1.97161 -0.51171 0.25856 0.10782 2.46576 -2.3509 -0 -0 -3.06792 0.05001 0 0 0 0 0 0.26634 0.12472 0.65943 0 0.1272 0 0.18072 0.23893 0.91418 -7.12156
PHE_167 -10.5861 0.99686 3.78829 -0.83637 0.08101 0.10347 2.01482 -2.98205 -0.00754 -0.04298 -2.24315 -0.52067 0 0 0 0 0 0.07003 0.00015 0 2.38377 -0.18475 0 1.0402 0.12026 1.03661 -5.76812
GLY_168 -5.08437 0.87218 3.27162 -0.00113 0 0 2.00677 -2.12624 -0.00804 -0.0279 -2.45305 -0.32291 0 0 0 0 0 -0.01164 0 0 0 -1.15301 0 0.83697 0.32943 0.5002 -3.37113
LYS_169 -8.83559 0.81959 8.80706 -0.63125 0.14571 0.46824 3.08344 -3.55595 -0.00902 -0.12958 -4.22924 0.37381 0 0 0 0 0 0.01561 0.23838 2.72183 0 0.1753 0 -1.5107 0.21747 0.70247 -1.13242
LEU_170 -8.826 1.18986 4.339 -0.59742 0.19992 0.14746 3.40316 -2.9244 -0.00688 -0.02275 -2.93048 0.34559 0 0 0 0 0 -0.05625 0.21178 0.41092 0 -0.17513 0 0.18072 -0.18406 0.77015 -4.52483
SER_171 -4.81563 0.29871 3.55171 -0.02837 0.00023 0.02439 1.65513 -1.84963 -0.02535 -0.20866 -1.22022 -0.30272 0 0 0 0 0 -0.05132 0.00312 0.51764 0 0.10483 1.7296 -0.77834 -0.12147 0.63449 -0.88185
PHE_172 -5.74874 0.53473 2.48755 -0.52683 0.02076 0.27389 1.24797 -1.66971 -0.02723 -0.12737 -0.41339 0.0566 0 0 0 0 0 0.01352 7e-05 0 1.90533 -0.29107 0 1.0402 -0.12253 0.47104 -0.8752
THR_173 -2.73668 0.52182 2.03481 -0.15965 0.05846 0.05953 0.46904 -0.95131 -0.01292 -0.10357 -0.43398 -0.20182 0 0 0 0 0 -0.04697 0.00283 0.06037 0 0.04339 2.29759 -1.0874 -0.2504 1.14422 0.70735
PRO_174 -5.51644 0.90207 2.06442 -0.1338 0.00903 0.09605 1.03267 -1.10063 -0.01039 -0.14678 -0.89408 0.19441 0 0 0 0 0 -0.07556 0.00639 0.13098 0 -0.91914 0 -2.4119 -0.44885 1.2267 -5.99483
ASN_175 -3.77759 0.29147 4.32684 -0.26897 0.05031 0.51249 2.50688 -2.11293 -0.01039 -0.14678 -2.05654 -0.71337 0 0 0 0 0 -0.07684 0.01431 0 2.56411 -0.38425 0 -0.93687 -0.42912 0.431 -0.21625
ARG_176 -4.43104 0.12938 2.74536 -0.79997 0.1356 0.47702 0.70753 -1.64365 -0.00851 -0.09211 -0.38019 0.52458 0 0 0 0 0 -0.05946 0.03277 2.25568 0 -0.0469 0 -1.2888 -0.33538 0.34812 -1.72997
LEU_177 -7.93145 0.72385 4.62466 -0.46969 0.17935 0.08541 2.50324 -2.81183 -0 -0 -1.92253 0.19305 0 0 0 0 0 0.01096 0.07848 0.4761 0 -0.27046 0 0.18072 -0.33016 0.36357 -4.31673
GLN_178 -2.73556 0.23976 1.77836 -0.23054 0.02109 0.16823 0.46092 -1.01712 -0 -0 -0.83671 -0.65638 0 0 0 0 0 0.00501 0.01951 0 2.98284 -0.09887 0 -0.18838 -0.13459 0.25789 0.03546
THR_179 -4.76404 0.57017 4.83769 -0.11814 0.10824 0.08166 2.81328 -2.3716 -0.02486 -0.20921 -2.26897 -0.94026 0 0 -0.54091 0 0 -0.00909 0.24818 0.13594 0 -0.67792 2.48952 -1.0874 -0.10603 0.27057 -1.56318
LYS_180 -1.96395 0.11514 1.86738 -0.42956 0.06811 0.23502 0.37829 -0.8 -0 -0 0.64007 0.09878 0 0 0 0 0 -0.08515 0.00748 1.40617 0 -0.0258 0 -1.5107 -0.29151 0.29253 0.0023
ASN_181 -3.11296 0.35035 2.92728 -0.19171 0.02682 0.30586 1.04725 -1.36722 -0.01529 -0.14797 -0.01943 -0.44497 0 0 -0.54091 0 0 -0.06103 0.01942 0 1.92856 -0.41792 0 -0.93687 -0.65607 0.1227 -1.18412
GLY_182 -1.6033 0.07576 2.25114 -5e-05 0 0 0.81996 -1.10354 -0 -0 -1.17467 -0.39413 0 0 0 0 0 -0.1924 0 0 0 -1.44652 0 0.83697 -0.95692 0.10535 -2.78236
THR_183 -3.82961 0.32676 4.30745 -0.11283 0.09607 0.06582 2.42597 -2.07912 -0.00986 -0.06595 -1.47314 -0.49631 0 0 0 0 0 0.14162 0.01105 0.04832 0 -0.46467 2.24863 -1.0874 -0.81378 0.22277 -0.53822
LEU_184 -4.99141 0.26421 2.17317 -0.71003 0.43189 0.29805 1.42464 -1.73953 -0 -0 -1.69316 0.03678 0 0 0 0 0 0.0866 0.08499 0.99782 0 0.00423 0 0.18072 -0.18341 0.675 -2.65944
GLY_185 -5.28315 0.93588 3.13585 -0.00141 0 0 2.10592 -2.17543 -0.00851 -0.09211 -2.18473 -0.31552 0 0 0 0 0 -0.10959 0 0 0 -0.98638 0 0.83697 0.4996 0.59276 -3.04985
ALA_186 -6.04843 0.69619 2.59898 -0.02169 0 0 2.68423 -2.39189 -0.01199 -0.04528 -2.61591 -0.40372 0 0 0 0 0 0.0205 0 0 0 -0.51467 0 1.8394 0.46018 0.27182 -3.48228
THR_187 -5.83655 0.54563 4.08214 -0.17548 0.11059 0.0632 2.49972 -2.34519 -0.01577 -0.11916 -2.60382 -0.34067 0 0 0 0 0 -0.06005 0.00128 0.15468 0 -0.15654 2.35955 -1.0874 0.07511 0.51503 -2.33369
PHE_188 -8.97053 1.79121 1.79171 -0.60999 0.26891 0.30067 2.34319 -2.14051 -0.01199 -0.04528 -2.66879 0.00897 0 0 0 0 0 0.05354 0.12478 0 2.42494 -0.35612 0 1.0402 -0.11394 0.79012 -3.97892
SER_189 -3.71668 0.39984 3.47842 -0.03005 0.00232 0.05272 2.05474 -1.76367 -0.05295 -0.31084 -1.73995 -0.82548 0 0 0 0 0 0.14741 0.00455 0.18928 0 0.01722 0.6027 -0.77834 0.14418 0.65623 -1.46835
MET_190 -9.51536 0.94689 4.38988 -0.54856 0.2313 0.18519 2.69712 -2.71875 -0 -0 -2.77687 -0.17168 0 0 0 0 0 0.06506 0.24532 2.83755 0 0.1145 0 0.60916 0.3374 0.74531 -2.32653
GLU_191 -7.24659 0.67434 8.4424 -0.25381 0.04717 0.40169 3.87088 -3.59986 -0.04643 -0.22978 -4.85554 -0.50085 0 0 0 0 0 -0.03215 0.04199 0 3.53692 0.24315 0 -2.7348 0.14427 0.8858 -1.21118
CYS_192 -6.63905 0.53696 4.23394 -0.05458 0 0.01441 1.86044 -2.14672 -0.02095 -0.16671 -3.31087 -0.34701 0 0 0 0 0 -0.0088 0.00291 0.18606 0 0.04296 0 3.6196 -0.03255 0.6647 -1.56527
LEU_193 -7.46201 1.36148 3.10309 -0.50784 0.19439 0.14511 2.10777 -2.19383 -0.0279 -0.15163 -1.21145 0.09264 0 0 0 0 0 0.07433 0.07105 0.68779 0 0.00605 0 0.18072 0.07102 0.92945 -2.52977
ASP_194 -5.40311 0.33741 7.93055 -0.11966 0.00765 0.36483 4.01391 -3.34304 -0.01762 -0.15891 -6.71547 -0.55822 0 0 -1.9218 -1.40664 0 0.1685 0.05997 0 2.25687 -0.31941 0 -2.3716 0.08851 1.23627 -5.87102
SER_195 -4.38963 0.4903 3.98557 -0.0264 0 0.06036 0.94294 -2.05571 -0.01394 -0.10749 -0.4737 -0.45985 0 0 0 0 0 0.01351 0.01328 0.24942 0 -0.35236 0.6 -0.77834 -0.40619 0.8338 -1.87444
SER_196 -4.15514 0.49052 3.94427 -0.01984 0 0.03108 2.46497 -1.97307 -0 -0 -0.91236 -1.11733 0 0 -0.00165 0 0 0.05424 0.02058 1.00319 0 -0.28494 0.60007 -0.77834 0.15849 0.34748 -0.12778
GLY_197 -1.11088 0.04969 0.97863 -4e-05 0 0 0.43808 -0.54303 -0 -0 -0.484 -0.42565 0 0 -0.00165 0 0 -0.16109 0 0 0 0.39586 0 0.83697 0.54413 0.3002 0.81722
PHE_198 -3.08668 0.49081 1.7854 -1.07368 0.42931 0.67557 0.65208 -1.08967 -0 -0 0.27929 -0.99593 0 0 0 0 0 0.01594 0.05938 0 3.07165 -0.10207 0 1.0402 0.15711 0.47121 2.77993
ASN_199 -5.99991 0.54243 6.25497 -0.20133 0.04691 0.34158 3.02038 -3.03066 -0.00045 -0.00742 -2.84284 -0.61588 0 0 -0.62246 0 0 0.00419 0.00719 0 3.07073 0.29138 0 -0.93687 0.27122 0.80977 0.40293
ASN_200 -4.76917 0.21934 4.19569 -0.16835 0.01577 0.24401 1.32709 -2.06458 -0.00014 -0.00077 -1.06223 -0.2682 0 0 -0.28183 0 0 0.01496 0.01919 0 1.81695 0.13712 0 -0.93687 0.32569 0.58957 -0.64678
ALA_201 -4.83097 0.51001 3.42221 -0.02557 0.00063 0 2.59588 -2.12955 -0 -0 -3.2785 -0.34046 0 0 0 0 0 0.05065 0 0 0 0.44093 0 1.8394 0.22445 0.2894 -1.23149
LYS_202 -3.57154 0.13083 3.85088 -0.31083 0.03831 0.16588 1.49573 -1.58376 -0 -0 -1.26536 -0.1942 0 0 -0.98254 0 0 0.08161 0.01106 1.74232 0 -0.23491 0 -1.5107 0.35627 0.46282 -1.31812
SER_203 -5.11431 0.29676 5.1349 -0.03386 3e-05 0.06113 3.02401 -2.36453 -0.02263 -0.14059 -3.27677 -0.83691 0 0 -1.10977 0 0 -0.01132 0.0178 0.543 0 0.43562 0.76466 -0.77834 0.33546 0.69646 -2.3792
PHE_204 -7.13338 0.90287 1.94149 -0.67288 0.14201 0.36361 1.20138 -1.92256 -0.00821 -0.02475 -0.90186 -0.00226 0 0 0 0 0 0.05687 0.00046 0 2.33422 -0.27152 0 1.0402 0.27608 0.78426 -1.89395
ILE_205 -9.22762 1.709 2.33698 -0.51485 0.50168 0.11036 2.5196 -2.32323 -0.00709 -0.0508 -2.24335 0.03176 0 0 0 0 0 0.13336 0.13565 0.41822 0 -0.78172 0 0.73287 -0.08202 0.85436 -5.74683
ARG_206 -7.40626 0.51068 4.69837 -0.69285 0.15406 0.423 2.51519 -2.5679 -0.01106 -0.04034 -3.08355 0.33802 0 0 0 -0.61084 0 -0.05819 0.38914 2.62061 0 0.00437 0 -1.2888 -0.34214 0.79564 -3.65286
VAL_207 -7.80321 0.96267 2.48419 -0.27027 0.16607 0.05756 2.69375 -2.45707 -0 -0 -2.92452 -0.27499 0 0 0 0 0 -0.04392 0.0079 0.29012 0 -0.76087 0 1.9342 -0.27749 0.48375 -5.73214
THR_208 -5.69581 0.24995 3.9029 -0.10879 0.06153 0.08118 2.77055 -2.39164 -0.01653 -0.12775 -2.8841 -0.60638 0 0 0 0 0 0.00894 0.0018 0.13679 0 -0.32733 2.27931 -1.0874 -0.28698 0.37544 -3.66434
ALA_209 -5.17106 0.5887 1.67925 -0.02284 0 0 2.26323 -2.006 -0 -0 -2.06885 -0.40306 0 0 0 0 0 0.00545 0 0 0 -0.45409 0 1.8394 -0.05907 0.30413 -3.50481
TRP_210 -7.87396 1.12313 2.91074 -0.81994 0.0308 0.36106 1.7238 -2.57509 -0.01653 -0.12775 -2.06326 -0.15708 0 0 0 0 0 0.11814 0 0 1.65805 -0.20389 0 1.6906 0.11726 0.41471 -3.68919
GLY_211 -3.23237 0.17069 3.81289 -0.00017 0 0 2.32127 -1.98769 -0 -0 -2.86018 -0.28423 0 0 0 0 0 -0.25251 0 0 0 -1.33937 0 0.83697 0.03469 0.38993 -2.39009
LYS_212 -2.77338 0.26562 2.86736 -0.31281 0.02717 0.14755 1.21171 -1.48127 -0 -0 -0.2849 -0.01647 0 0 0 0 0 -0.05602 0.00069 1.72273 0 -0.0755 0 -1.5107 -0.34804 0.37815 -0.23813
VAL_213 -6.72933 0.95999 3.01802 -0.29922 0.182 0.06668 2.16963 -2.55951 -0 -0 -1.29105 -0.07485 0 0 0 0 0 -0.05508 0.00623 0.01724 0 -0.38779 0 1.9342 -0.19841 0.70127 -2.53999
ALA_214 -7.09591 0.88176 3.36235 -0.02332 0 0 2.05208 -3.13519 -0 -0 -1.30161 -0.35026 0 0 0 0 0 -0.05701 0 0 0 -0.27973 0 1.8394 -0.21004 0.61382 -3.70366
SER_215 -4.00514 0.23812 3.76186 -0.02989 0 0.06802 1.46091 -2.01709 -0 -0 -1.04453 -0.55753 0 0 0 0 0 0.01849 0.00242 0.84707 0 0.34183 0.60259 -0.77834 -0.1996 0.29375 -0.99706
PHE_216 -3.77005 0.35216 3.84817 -0.60375 0.03098 0.2965 1.97854 -2.04993 -0 -0 -1.42376 0.14037 0 0 0 0 0 0.04836 0.0074 0 2.64301 -0.18616 0 1.0402 0.3283 0.27263 2.95297
ILE_217 -8.61441 2.07765 2.40809 -0.55044 0.40704 0.12054 2.27619 -2.43901 -0.02072 -0.12093 -1.571 0.44494 0 0 0 0 0 -0.01564 0.00307 0.66988 0 0.33389 0 0.73287 0.10289 0.80421 -2.9509
VAL_218 -6.19662 0.64548 3.08359 -0.38054 0.27571 0.09859 1.70073 -2.27952 -0 -0 -1.02424 -0.33258 0 0 0 0 0 -0.15211 0.01405 0.78647 0 0.50053 0 1.9342 -0.16842 0.82809 -0.66659
ALA_219 -2.37885 0.43837 2.22499 -0.02793 0.00592 0 1.05263 -1.35834 -0 -0 -0.70647 -0.42324 0 0 0 0 0 -0.07789 0 0 0 0.04046 0 1.8394 -0.35337 0.33796 0.61364
GLN_220 -5.58545 0.32901 3.76346 -0.63246 0.09831 0.64351 1.9913 -1.99245 -0.02072 -0.12093 -1.31063 -0.49238 0 0 0 0 0 0.02348 0.02509 0 2.2273 -0.08627 0 -0.18838 -0.44657 0.20652 -1.56825
ASN_221 -3.43469 0.55697 2.92584 -0.17456 0.01624 0.24177 1.4785 -1.5214 -0.01062 -0.09427 -1.06091 -0.25669 0 0 0 0 0 0.38288 0.0052 0 1.76249 0.02217 0 -0.93687 0.18066 0.79538 0.87811
PRO_222 -4.67039 0.65255 2.19484 -0.19664 0.00302 0.14459 0.61589 -1.05387 -0 -0 -0.41221 -0.00474 0 0 0 0 0 0.10168 0.03336 1.04937 0 -0.98608 0 -2.4119 -0.1015 1.3767 -3.66533
GLY_223 -2.50066 0.13362 2.77522 -7e-05 0 0 1.14664 -1.2987 -0 -0 -1.28602 -0.39134 0 0 0 0 0 -0.16088 0 0 0 -1.52779 0 0.83697 -0.59094 0.7151 -2.14886
VAL_224 -6.09975 0.36784 3.5166 -0.27578 0.15848 0.05504 2.59587 -2.2389 -0.01178 -0.09942 -1.94392 0.17597 0 0 0 0 0 -0.04849 0.02835 0.09061 0 -0.41043 0 1.9342 -0.44218 0.17335 -2.47433
MET_225 -9.77177 1.3908 3.56661 -0.48043 0.09054 0.07128 1.74204 -2.24188 -0 -0 -1.27289 0.10332 0 0 0 0 0 -0.00133 0.03035 1.65213 0 0.01541 0 0.60916 -0.49297 0.54105 -4.44857
LEU_226 -7.34085 0.32793 2.09423 -0.40708 0.14518 0.06376 2.35373 -2.14456 -0.00648 -0.02028 -2.02385 0.07253 0 0 0 0 0 0.07425 7e-05 0.71839 0 0.16073 0 0.18072 -0.11291 0.66026 -5.20424
PHE_227 -8.8755 0.84932 4.32906 -0.83631 0.05637 0.1169 3.00319 -2.80504 -0.0191 -0.07074 -3.11775 -0.42219 0 0 0 0 0 0.09393 0.21043 0 2.80188 -0.14714 0 1.0402 0.07785 0.39877 -3.31584
VAL_228 -7.77962 0.64803 2.00445 -0.28014 0.21719 0.06222 2.59653 -2.25941 -0.00648 -0.02028 -2.59396 -0.23026 0 0 0 0 0 0.17615 0.00013 0.30789 0 -0.77116 0 1.9342 -0.23671 0.44337 -5.78786
GLU_229 -6.38345 0.40359 5.65815 -0.22643 0.02949 0.35116 3.10251 -2.68681 -0.03558 -0.15478 -4.80411 -0.55849 0 0 0 0 0 -0.03427 0.07462 0 3.31199 0.37034 0 -2.7348 0.03265 0.51729 -3.76692
GLY_230 -4.64247 0.50855 4.28189 -0.00083 0 0 2.56956 -2.37485 -6e-05 -0.00199 -3.21545 -0.27009 0 0 0 0 0 -0.06834 0 0 0 -1.27432 0 0.83697 0.81246 0.48947 -2.34951
ARG_231 -6.84962 0.17745 5.91461 -0.80815 0.18145 0.6148 2.70852 -2.94213 -0.02497 -0.20604 -3.7482 0.05904 0 0 0 0 0 -9e-05 0.02093 2.73573 0 -0.18176 0 -1.2888 0.47184 0.36696 -2.79843
LEU_232 -9.0853 1.58871 0.10647 -0.49482 0.33177 0.09325 2.0277 -1.89748 -0.01292 -0.13262 -2.42249 0.18303 0 0 -2.91315 0 0 -0.03765 0.30049 0.8669 0 -0.36617 0 0.18072 -0.17965 0.54628 -11.3169
THR_233 -5.10434 0.568 4.951 -0.11201 0.07023 0.08121 2.63879 -2.47069 -0.00489 -0.05534 -2.78038 -0.51562 0 0 0 0 0 0.02012 0.06928 0.11422 0 -0.40347 2.27826 -1.0874 -0.3315 0.54618 -1.52837
THR_234 -4.66472 0.25457 2.33023 -0.14023 0.0423 0.0505 1.35658 -1.53078 -0.01746 -0.09243 -1.25134 0.4438 0 0 -0.43957 0 0 0.30354 0.00744 0.2698 0 -0.227 2.35578 -1.0874 -0.1977 0.41113 -1.82295
TYR_235 -9.62589 1.42461 4.17838 -1.20134 0.37263 0.69912 2.52702 -3.11273 -0 -0 -1.89249 -0.30296 0 0 0 0 0 -0.017 0.06421 0 2.13375 -0.48905 0.00234 1.2797 -0.04757 0.66457 -3.34271
LYS_236 -3.45867 0.40318 2.67347 -0.52622 0.25481 0.40524 0.79963 -1.29632 -0 -0 -2.45283 -0.32958 0 0 0 0 0 -0.01373 0.09405 3.13464 0 0.30359 0 -1.5107 -0.01023 9.84101 8.31134
ILE_237 -3.89636 0.3849 1.6019 -0.64422 1.06668 0.23987 0.61557 -1.33614 -0 -0 1.0367 -1.37511 0 0 0 0 0 2.8033 0.05472 2.0713 0 -0.51173 0 0.73287 0.07621 29.1833 32.1037
THR_238 -2.30518 0.07442 1.55293 -0.15766 0.05765 0.05767 0.47807 -1.0059 -0.00707 -0.11868 -0.19937 -0.43506 0 0 0 0 0 0.02834 0.01589 0.06672 0 0.0027 2.29701 -1.0874 -0.01146 20.3211 19.6247
ASN_239 -6.25527 0.59966 6.85483 -0.25272 0.02253 0.37273 3.83566 -3.25358 -0.03951 -0.31665 -3.65376 -0.53568 0 0 -1.13284 0 0 -0.00471 0.12612 0 2.85759 0.22648 0 -0.93687 -0.08664 0.90162 -0.67102
SER_240 -2.32413 0.19295 3.33333 -0.02949 0 0.04847 0.86418 -1.4376 -0 -0 -0.21966 -0.94485 0 0 0 0 0 0.01376 0.03116 0.14476 0 -0.35072 0.6558 -0.77834 -0.21909 0.48518 -0.53429
GLU_241 -4.88871 0.78643 6.75741 -0.42226 0.06454 0.83134 2.39804 -2.63679 -0 -0 -4.57522 -0.45683 0 0 -1.59398 -0.21314 0 -0.03819 0.11268 0 2.95516 -0.05153 0 -2.7348 -0.26985 0.47688 -3.49881
ASN_242 -2.89764 0.34069 3.70267 -0.19139 0.02098 0.32319 1.38145 -1.75403 -0 -0 -1.30397 -1.01946 0 0 0 0 0 -0.0467 0.00512 0 2.08647 -1.00735 0 -0.93687 -0.25121 0.47699 -1.07108
LYS_243 -6.31325 0.32374 7.02256 -0.60062 0.18219 0.6398 2.5878 -2.94372 -0.01255 -0.10014 -4.247 -0.10985 0 0 -0.46113 0 0 -0.00395 0.32072 2.10551 0 0.01732 0 -1.5107 -0.18707 0.38924 -2.9011
ASN_244 -3.90893 0.36115 3.77583 -0.21627 0.012 0.32634 1.99019 -1.87578 -0.01897 -0.13752 -2.12144 -0.46308 0 0 -1.97469 -0.48726 0 -0.02995 0.03665 0 3.14174 -0.17069 0 -0.93687 -0.09254 0.44236 -2.34773
THR_245 -4.426 0.22601 3.32236 -0.12114 0.03954 0.09359 1.28511 -1.92029 -0.03569 -0.2851 -1.04085 -0.68381 0 0 0 0 0 0.06011 0.02022 0.26091 0 -0.23997 2.38528 -1.0874 -0.1797 0.46222 -1.86458
TYR_246 -8.55964 0.8456 2.49318 -0.54092 0.032 0.24964 1.64868 -2.14894 -0 -0.0001 -1.80588 -0.1354 0 0 0 0 0 0.00238 0.01251 0 1.9727 -0.37921 0.0121 1.2797 -0.26784 0.57071 -4.71874
ALA_247 -4.77787 0.46499 2.39913 -0.0191 0 0 2.11714 -2.07227 -0 -0 -1.71344 -0.39502 0 0 0 0 0 -0.00907 0 0 0 -0.48831 0 1.8394 -0.10707 0.52251 -2.23899
LEU_248 -8.86301 1.60349 1.75495 -0.47719 0.10697 0.09011 1.76943 -2.32184 -0.01454 -0.06616 -1.16136 0.23555 0 0 0 0 0 -0.03149 0.23986 0.85007 0 -0.36933 0 0.18072 -0.12131 0.63889 -5.95621
GLN_249 -8.6069 0.55294 6.01472 -0.43552 0.13784 0.3426 2.86623 -3.11195 -0.00398 -0.01142 -3.73131 -0.5022 0 0 0 -0.61084 0 0.0298 0.02435 0 3.33779 0.0227 0 -0.18838 -0.09251 0.7476 -3.21844
VAL_250 -8.27516 1.02145 1.48602 -0.28586 0.22197 0.06029 2.6022 -2.38883 -0.00299 -0.00888 -2.73053 -0.06863 0 0 0 0 0 0.10394 0.00512 0.16924 0 -0.55405 0 1.9342 -0.18893 0.45947 -6.43998
THR_251 -5.44551 0.27456 5.21218 -0.17244 0.07991 0.0622 2.84104 -2.61772 -0.01578 -0.12541 -3.07652 -0.36849 0 0 0 0 0 -0.00985 0.01312 0.10033 0 0.01467 2.37138 -1.0874 -0.14478 0.36131 -1.73319
ALA_252 -4.84267 0.61331 1.33334 -0.02521 2e-05 0 1.21691 -1.82444 -0.00299 -0.00888 -1.36007 -0.24465 0 0 0 0 0 0.23987 0 0 0 0.06374 0 1.8394 0.04079 0.42807 -2.53346
ASP_253 -3.32804 0.28054 4.4181 -0.10528 0.00168 0.31998 2.03465 -1.96006 -0.02209 -0.09884 -3.4962 -0.2962 0 0 0 -0.46159 0 0.08059 0.00598 0 1.93895 -0.20088 0 -2.3716 -0.05842 0.40262 -2.91611
LYS_254 -5.24733 0.44381 3.84301 -0.2975 0.03035 0.1526 2.00416 -2.01657 -0.01469 -0.0735 -1.77794 -0.29928 0 0 0 0 0 0.08726 0.06787 2.42356 0 -0.12322 0 -1.5107 0.1591 0.29517 -1.85382
ILE_255 -7.70286 1.60251 -0.71259 -0.44118 0.28035 0.084 0.5703 -1.40835 -0.01845 -0.14422 -0.00895 -0.02603 0 0 0 0 0 0.12328 0.06003 0.32677 0 -0.56836 0 0.73287 0.05653 0.60808 -6.58627
PHE_256 -7.28623 0.53508 3.8644 -0.6241 0.13789 0.36318 2.296 -2.17484 -0 -0 -3.42928 0.20209 0 0 0 0 0 0.08048 0.22132 0 2.00505 -0.23556 0 1.0402 -0.27127 0.75413 -2.52148
HIS_257 -7.50462 0.86637 7.20655 -0.45974 0.02499 0.31026 3.26716 -3.24438 -0.01189 -0.06128 -3.72983 -1.00759 0 0 -1.78829 0 0 0.04574 0.0408 0 2.06307 -0.01141 0 -0.45461 -0.00885 1.2544 -3.20315
PRO_258 -5.348 0.73221 3.61649 -0.0704 0 0.04417 1.04727 -1.53622 -0 -0 0.00871 0.58861 0 0 0 0 0 -0.17029 0.1018 0.21752 0 -0.52244 0 -2.4119 0.19866 1.33816 -2.16564
ASP_259 -3.99035 0.37703 4.85641 -0.10585 0.00562 0.31844 2.19096 -2.25959 -2e-05 -0.00072 -2.97462 -0.2089 0 0 -1.20465 0 0 -0.01276 0.00013 0 2.0133 -0.13775 0 -2.3716 -0.0511 0.48261 -3.07339
GLU_260 -4.47902 0.40195 5.96661 -0.22174 0.0623 0.34532 2.83883 -2.5264 -0.03035 -0.20549 -2.43615 -0.66125 0 0 -0.58364 0 0 -0.04555 0.19231 0 3.0103 -0.30218 0 -2.7348 -0.44655 0.2865 -1.56899
LYS_261 -6.70503 0.58056 7.18401 -0.666 0.24345 0.4025 2.64826 -3.08089 -0 -0 -2.10841 0.12358 0 0 0 0 0 -0.05418 0.14873 2.62882 0 -0.01107 0 -1.5107 -0.45385 0.50878 -0.12143
THR_262 -3.26861 0.29703 3.65924 -0.13245 0.04163 0.06799 2.0631 -1.91289 -0 -0 -2.2192 -0.24172 0 0 0 0 0 -0.00132 0.02249 0.06264 0 0.00206 4.111 -1.0874 -0.23073 0.4375 1.67037
THR_263 -1.92832 0.26541 2.50542 -0.13685 0.06869 0.0945 1.11364 -1.20666 -2e-05 -0.00072 -0.45165 -1.04511 0 0 0 0 0 -0.01337 0.03404 0.03908 0 -0.35992 2.2674 -1.0874 -0.09639 0.20813 0.26989
ASN_264 -3.0171 0.12979 3.78019 -0.15678 0.0067 0.2075 1.75235 -1.7029 -0 -0 -0.82844 -0.79089 0 0 -1.03156 0 0 -0.01512 0.00908 0 1.92391 -0.14024 0 -0.93687 0.09082 0.28709 -0.43246
GLU_265 -2.15629 0.19726 2.96577 -0.29977 0.04842 0.37599 1.04974 -1.20617 -0 -0 -2.10711 -0.3131 0 0 -1.03156 0 0 -0.08708 0.00145 0 2.74188 -0.01891 0 -2.7348 -0.19623 0.23779 -2.53274
GLU_266 -3.79371 0.47247 4.86639 -0.1885 0.02636 0.2481 1.96556 -1.8919 -0 -0 -2.46967 -0.3942 0 0 0 -0.70227 0 -0.0049 0.03644 0 3.68316 -0.00815 0 -2.7348 -0.23665 0.74515 -0.38112
PRO_267 -4.13817 0.68976 1.45553 -0.1408 0.04468 0.08741 0.50299 -0.84114 -0.01015 -0.03549 -0.04648 0.48199 0 0 0 0 0 0.05164 0.00144 0.10936 0 -0.18217 0 -2.4119 0.55494 0.88086 -2.9457
ILE_268 -7.0643 1.24719 1.54626 -0.63235 0.57436 0.12323 1.1629 -1.88966 -0 -0 0.64993 0.26926 0 0 0 0 0 -0.03794 0.05852 0.95716 0 -0.77909 0 0.73287 0.25077 0.41115 -2.41975
LYS_269 -3.07957 0.21459 1.45148 -0.43441 0.05859 0.25387 0.50914 -0.82745 -0.04161 -0.19734 0.20239 -0.17377 0 0 0 0 0 -0.03068 0.07777 2.02564 0 -0.07125 0 -1.5107 -0.42415 0.32158 -1.67588
SER_270 -2.92979 0.27403 2.2739 -0.02928 0.00047 0.05135 0.93065 -1.41358 -0 -0 0.94935 -0.88514 0 0 0 0 0 -0.01125 0.00136 0.15077 0 -0.16437 0.62826 -0.77834 0.04459 0.14951 -0.75751
THR_271 -5.32421 0.32305 3.72225 -0.09737 0.06009 0.04115 1.74833 -2.19006 -0.02133 -0.10131 -1.79504 -1.24288 0 0 -0.10128 0 0 0.0037 0 0.48609 0 -0.60079 2.31417 -1.0874 0.9449 0.21062 -2.70732
VAL_272 -3.48197 0.17902 1.32083 -0.2671 0.15432 0.05169 0.67405 -1.13216 -0.02133 -0.10131 -0.83892 0.09344 0 0 -0.10128 0 0 -0.06073 0.01042 0.12423 0 -0.43023 0 1.9342 0.49681 0.35595 -1.04009
VAL_273 -4.62808 0.54423 2.49902 -0.2465 0.13776 0.04691 1.52925 -1.51691 -0 -0 0.65469 -0.24383 0 0 0 0 0 -0.03351 0.03434 0.54847 0 -0.71981 0 1.9342 -0.37192 0.44478 0.6131
ASP_274 -1.26452 0.05637 1.12564 -0.12007 0.01498 0.37488 0.23171 -0.55964 -0 -0 -0.1761 -0.39584 0 0 0 0 0 -0.11517 0.01508 0 1.79139 -0.01271 0 -2.3716 -0.27703 0.47328 -1.20936
SER_275 -3.61467 0.79723 3.91329 -0.0308 0 0.05203 1.72552 -1.71929 -0 -0 0.46329 -0.96151 0 0 -0.78639 0 0 -0.00909 0.05409 0.83228 0 0.02422 0.6149 -0.77834 -0.46574 0.91047 1.02149
PRO_276 -2.62801 0.50578 1.03294 -0.08849 0.00043 0.05537 0.35322 -0.55408 -0 -0 0.43069 0.66621 0 0 0 0 0 -0.09119 0.01673 0.50881 0 -0.36541 0 -2.4119 -0.5126 0.86033 -2.22118
PHE_277 -2.73616 0.29421 1.67524 -0.6443 0.04979 0.39679 0.66102 -0.88783 -0 -0 -0.4215 0.07631 0 0 -0.78639 0 0 0.01331 0.03173 0 1.96227 -0.46472 0 1.0402 0.84054 0.21713 1.31765
MET_278 -6.70888 0.67798 3.33097 -0.84199 0.16552 0.51179 1.39441 -1.47371 -0 -0 -0.3337 -0.46545 0 0 0 0 0 0.01732 0.26409 2.58219 0 -0.01051 0 0.60916 1.10787 0.17884 1.00589
ASN_279 -4.56872 0.67189 3.98035 -0.29436 0.11103 0.49401 1.55413 -2.03374 -0 -0 0.17087 -0.79145 0 0 -0.89065 0 0 -0.08423 0.00923 0 1.90578 -0.38237 0 -0.93687 -0.18229 1.00009 -0.26731
PRO_280 -4.87847 0.59716 2.47714 -0.07667 0 0.04682 1.11096 -1.2625 -0 -0 -0.40586 0.57527 0 0 0 0 0 -0.08113 0.01462 0.3747 0 -0.70258 0 -2.4119 -0.25839 1.10526 -3.77556
LYS_281 -5.07445 0.39633 5.21297 -0.52527 0.1682 0.37439 2.19946 -2.29321 -0 -0 -3.05303 -0.29453 0 0 -0.89065 -0.70227 0 0.03375 0.24937 1.99304 0 0.16841 0 -1.5107 1.09935 0.62494 -1.8239
ALA_282 -3.5672 0.07254 3.0219 -0.02366 0 0 1.67471 -1.91732 -0.00819 -0.06561 -0.82725 -0.15255 0 0 0 0 0 -0.03163 0 0 0 -0.1688 0 1.8394 0.66189 0.55796 1.0662
SER_283 -1.88555 0.10519 1.8242 -0.02911 0 0.06719 0.5191 -0.95299 -0 -0 -0.90844 -0.46349 0 0 0 0 0 0.01472 0.01747 0.22923 0 -0.36605 0.60785 -0.77834 -0.73951 0.23269 -2.50585
VAL_284 -5.25483 0.3979 2.31965 -0.30013 0.14313 0.0586 1.82391 -1.8627 -0 -0 -0.49865 -0.33746 0 0 -0.5533 0 0 0.0351 0.00021 0.09016 0 -0.48432 0 1.9342 -0.4911 0.23985 -2.73978
THR_285 -1.13205 0.05229 1.0255 -0.11953 0.0748 0.05809 0.17881 -0.55761 -0 -0 0.13071 -1.33448 0 0 0 0 0 0.04338 0.01306 0.20156 0 -0.23282 2.2719 -1.0874 -0.32688 0.38146 -0.3592
GLU_286 -4.24547 0.3057 4.49557 -0.33967 0.06188 0.47399 2.09852 -2.04347 -0.0322 -0.16991 -2.20558 -0.45975 0 0 0 0 0 -0.04302 0.02441 0 2.94942 0.24697 0 -2.7348 -0.0647 0.39651 -1.28561
ALA_287 -3.67382 0.41744 3.50678 -0.02367 0 0 1.87883 -1.84558 -0.02671 -0.12494 -1.27948 -0.3723 0 0 0 0 0 -0.09895 0 0 0 -0.41421 0 1.8394 -0.22758 0.49483 0.05003
GLU_288 -4.94554 0.28226 7.41532 -0.63356 0.15809 1.17485 2.87581 -3.09677 -0.01099 -0.07186 -4.19671 -0.68846 0 0 -0.97027 -0.51598 0 -0.01223 0.02976 0 3.67647 -0.31135 0 -2.7348 -0.6317 0.38943 -2.81823
PHE_289 -7.9553 1.23214 5.18398 -0.5608 0.02041 0.24283 3.02247 -3.02902 -0.00302 -0.01233 -2.08777 0.09477 0 0 0 0 0 -0.04376 0.02237 0 2.46862 -0.11492 0 1.0402 -0.17388 0.31716 -0.33583
GLU_290 -6.48317 0.70167 6.93358 -0.65991 0.21993 1.23376 3.63988 -3.21626 -0.00819 -0.06561 -3.31927 -0.77201 0 0 -0.5533 0 0 -0.05054 0.02494 0 3.66358 -0.28853 0 -2.7348 -0.16221 0.39981 -1.49664
GLN_291 -7.98024 0.94805 6.94482 -0.66719 0.151 0.74029 3.28408 -3.35635 -0.00074 -0.00806 -2.41349 -0.61338 0 0 0 0 0 0.19023 0.17507 0 2.33368 -0.05387 0 -0.18838 -0.23432 0.74356 -0.00524
ALA_292 -5.6988 0.82385 2.16081 -0.02673 0.00325 0 1.38959 -1.99793 -0 -0 -1.06688 -0.41706 0 0 0 0 0 -0.0473 0 0 0 0.28023 0 1.8394 -0.02439 0.75334 -2.02862
PHE_293 -4.68533 0.75082 2.5335 -0.98785 0.05593 0.40495 1.0582 -1.48145 -0.00302 -0.01233 -0.02834 0.08466 0 0 0 0 0 0.1599 0.14592 0 2.49516 -0.11498 0 1.0402 5.62142 1.70362 8.74098
PRO_294 -5.31179 1.22584 2.41204 -0.11628 0.00179 0.085 1.16405 -1.24619 -3e-05 -8e-05 -0.56215 0.29375 0 0 0 0 0 -0.06269 0.02493 0.13376 0 -1.11735 0 -2.4119 5.38563 1.80583 1.70416
HIS_295 -5.38977 0.27414 4.70392 -0.44655 0.0514 0.45982 1.64845 -2.07011 -0.02946 -0.21417 -1.33676 -0.31089 0 0 0 0 0 -0.05136 0.0079 0 2.96935 0.04968 0 -0.45461 -0.30904 0.42721 -0.02084
GLN_296 -8.31314 0.98533 5.62585 -0.28081 0.0451 0.20899 2.83818 -2.92568 -0.01692 -0.16541 -0.38738 -0.43213 0 0 0 0 0 -0.05768 0.08988 0 3.04375 -0.24317 0 -0.18838 -0.19305 0.53406 0.16739
ASP_297 -2.69388 0.16396 3.95691 -0.22078 0.07349 0.72274 0.96366 -1.60093 -0 -0 -0.14304 -3.2697 0 0 0 0 0 -0.02959 0.14263 0 3.64777 -0.16592 0 -2.3716 -0.45158 0.55636 -0.71949
GLU_298 -2.99395 0.35811 3.90249 -0.21936 0.03996 0.33784 0.95815 -1.59697 -0.03727 -0.2878 -1.02683 -0.57379 0 0 0 0 0 -0.05418 0.00518 0 3.20309 0.081 0 -2.7348 -0.37355 0.32985 -0.68282
THR_299 -3.04114 0.36442 2.72274 -0.1814 0.08093 0.06522 1.77705 -1.57857 -0.02315 -0.19291 -1.60316 -0.96517 0 0 0 0 0 0.10391 0.00186 0.86921 0 -0.80719 2.29498 -1.0874 -0.00212 0.47949 -0.7224
ASP_300 -3.81346 0.43679 5.52374 -0.25278 0.13483 0.84356 3.09335 -2.43598 -0.00746 -0.08353 -4.28636 -1.22498 0 0 -0.56927 -0.91633 0 -0.04346 0.05929 0 1.88279 -0.87109 0 -2.3716 0.0985 0.70009 -4.10337
PHE_301 -4.84787 0.44854 4.1181 -1.02965 0.23739 0.42958 1.95966 -2.3065 -0 -0 -0.75556 -0.58468 0 0 0 0 0 -0.17546 0.11708 0 2.22871 0.41046 0 1.0402 0.05909 0.52215 1.87123
ASN_302 -4.38217 0.50011 4.60991 -0.21428 0.00657 0.3014 1.93573 -2.32459 -0.01016 -0.14911 -2.27256 -0.35311 0 0 -0.56927 -0.91633 0 -0.07833 0.00014 0 2.93944 0.06487 0 -0.93687 0.05228 0.23655 -1.55979
ASN_303 -4.27932 0.40834 4.63306 -0.19821 0.03253 0.31662 2.31646 -2.21839 -0.0004 -0.00718 -3.23345 -0.48374 0 0 0 0 0 -0.06732 0.0531 0 2.05656 -0.59216 0 -0.93687 -0.43761 0.24628 -2.3917
ILE_304 -5.89351 0.53694 2.76795 -0.45543 0.31233 0.09502 1.71576 -2.00252 -0 -0 -0.80683 -0.05721 0 0 0 0 0 -0.06883 0.02663 0.31606 0 -0.72849 0 0.73287 -0.55973 0.3336 -3.73538
THR_305 -4.0636 0.899 2.85674 -0.15878 0.06505 0.05444 1.64174 -1.54417 -0 -0 -2.13133 0.31754 0 0 0 0 0 0.00806 0.00028 0.10232 0 0.08817 2.29492 -1.0874 -0.29208 1.1298 0.18069
PRO_306 -4.15501 0.62656 2.40558 -0.11281 0.00107 0.0832 0.7289 -1.1516 -0 -0 -0.28206 0.29008 0 0 0 0 0 -0.06674 0.03049 0.14569 0 -1.15583 0 -2.4119 -0.44311 1.30821 -4.15929
ILE_307 -4.34963 0.48647 1.22581 -0.48422 0.44193 0.10311 0.82439 -1.11571 -0.0045 -0.02146 0.04424 0.42326 0 0 0 0 0 -0.07917 0.00974 0.46029 0 -0.41124 0 0.73287 -0.59846 0.57617 -1.7361
PHE_308 -5.80031 0.7607 0.16378 -1.10181 0.16833 0.71562 0.52241 -1.09527 -0 -0 -0.49685 -0.1504 0 0 0 0 0 -0.00119 0.06085 0 1.56387 -0.50517 0 1.0402 -0.41111 0.35753 -4.20882
GLU_309 -3.64878 0.46782 3.07058 -0.2122 0.03627 0.30659 1.44307 -1.58135 -0.0073 -0.08296 -1.24838 -0.45061 0 0 0 0 0 0.10375 0.00567 0 3.04065 -0.04379 0 -2.7348 -0.20445 0.31088 -1.42934
ASN_310 -4.16344 0.37549 3.69894 -0.18747 0.04181 0.30672 1.7362 -1.89503 -0.00084 -0.004 -1.15817 -0.3618 0 0 0 0 0 -0.03984 0.0014 0 1.66048 0.09015 0 -0.93687 -0.09726 0.45065 -0.48289
ASP_311 -3.37234 0.2109 4.76019 -0.11542 0.02502 0.35997 1.34751 -2.05751 -0.00598 -0.08249 -2.77498 -0.11879 0 0 -0.52825 0 0 -0.06296 0.00036 0 2.34052 -0.3445 0 -2.3716 -0.3956 0.44271 -2.74325
VAL_312 -5.64857 0.78941 3.33766 -0.38075 0.51475 0.0902 2.18296 -2.22969 -0.0073 -0.08296 -0.89176 -0.11176 0 0 0 0 0 -0.09044 0.02248 1.34992 0 -0.1157 0 1.9342 -0.67531 0.30165 0.28897
GLN_313 -5.30904 0.18195 4.52372 -0.69202 0.11413 0.80709 2.26439 -2.26794 -0.00629 -0.10221 -2.27269 -0.68512 0 0 -2.79896 0 0 -0.04092 0.09025 0 2.23746 -0.12072 0 -0.18838 -0.31587 0.33436 -4.24681
LEU_314 -2.16773 0.14319 1.76893 -0.47902 0.22076 0.09786 0.48886 -0.96157 -0 -0 0.03277 0.14082 0 0 0 0 0 -0.00415 0.04232 0.57579 0 -0.3506 0 0.18072 -0.13941 0.26354 -0.14692
GLU_315 -1.50385 0.19158 2.39683 -0.19854 0.04322 0.28108 0.39844 -0.93585 -0 -0 -2.27051 -0.40945 0 0 0 0 0 0.062 0.00674 0 3.08722 -0.06417 0 -2.7348 -0.25111 0.21515 -1.68602
GLU_316 -2.20917 0.08872 2.21221 -0.19162 0.02874 0.27956 0.3321 -0.85282 -0.0045 -0.02146 -0.32852 -0.55396 0 0 0 0 0 0.00969 0.01302 0 3.03555 0.02293 0 -2.7348 -0.10632 0.17694 -0.80371
GLU_317 -3.40245 0.29388 4.04007 -0.19277 0.02721 0.27148 1.65178 -1.7052 -0 -0 -1.10714 -0.55449 0 0 0 0 0 0.04503 0.02229 0 2.96332 0.13176 0 -2.7348 0.04519 0.1756 -0.02923
SER_318 -2.07703 0.10681 2.39398 -0.02744 0 0.04208 0.55789 -0.98824 -0.00088 -0.00392 0.46502 -0.98608 0 0 0 0 0 0.04703 0.01671 0.18401 0 -0.07975 0.60712 -0.77834 -0.28675 0.25802 -0.54976
ASP_319 -1.52688 0.2319 2.1702 -0.12476 0.04744 0.39269 0.42854 -0.92186 -0.0304 -0.27402 0.01061 -0.26207 0 0 0 0 0 -0.007 0.00356 0 2.44244 -0.34141 0 -2.3716 -0.65731 0.27701 -0.51293
ASP:CtermProteinFull_320 -2.2468 0.06784 3.69091 -0.22876 0.00301 0.93855 1.87938 -1.47693 -0.01936 -0.12098 -1.95955 0.55986 0 0 0 0 0 0 0.00018 0 2.81554 0 0 -2.3716 -0.32767 0.42881 1.63244
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

