REMARK ID 158373 DOMAINID 154698 MODEL 1 2021-12-04_00000198_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 345.903 tmscore: 0.89872 4nc1A_205 prob: 100 ident: 93.95
ATOM      1  N   TRP A   1     -13.954 -31.135 -15.994  1.00  0.860          N  
ATOM      2  CA  TRP A   1     -14.329 -29.945 -15.248  1.00  0.550          C  
ATOM      3  C   TRP A   1     -15.828 -29.864 -15.028  1.00  0.490          C  
ATOM      4  O   TRP A   1     -16.615 -30.178 -15.922  1.00  0.700          O  
ATOM      5  CB  TRP A   1     -13.904 -28.687 -15.998  1.00  0.890          C  
ATOM      6  CG  TRP A   1     -12.441 -28.414 -16.028  1.00  0.890          C  
ATOM      7  CD1 TRP A   1     -11.554 -28.739 -17.013  1.00  0.890          C  
ATOM      8  CD2 TRP A   1     -11.692 -27.685 -15.040  1.00  0.890          C  
ATOM      9  NE1 TRP A   1     -10.315 -28.267 -16.699  1.00  0.890          N  
ATOM     10  CE2 TRP A   1     -10.380 -27.615 -15.498  1.00  0.890          C  
ATOM     11  CE3 TRP A   1     -12.030 -27.077 -13.827  1.00  0.890          C  
ATOM     12  CZ2 TRP A   1      -9.410 -26.967 -14.800  1.00  0.890          C  
ATOM     13  CZ3 TRP A   1     -11.051 -26.418 -13.131  1.00  0.890          C  
ATOM     14  CH2 TRP A   1      -9.768 -26.364 -13.609  1.00  0.890          C  
ATOM     15 1H   TRP A   1     -13.135 -30.943 -16.552  1.00  1.030          H  
ATOM     16 2H   TRP A   1     -13.755 -31.888 -15.351  1.00  1.030          H  
ATOM     17 3H   TRP A   1     -14.719 -31.402 -16.597  1.00  1.030          H  
ATOM     18  HA  TRP A   1     -13.831 -29.972 -14.280  1.00  0.660          H  
ATOM     19 1HB  TRP A   1     -14.254 -28.749 -17.026  1.00  1.070          H  
ATOM     20 2HB  TRP A   1     -14.396 -27.825 -15.546  1.00  1.070          H  
ATOM     21  HD1 TRP A   1     -11.798 -29.280 -17.926  1.00  1.070          H  
ATOM     22  HE1 TRP A   1      -9.487 -28.355 -17.276  1.00  1.070          H  
ATOM     23  HE3 TRP A   1     -13.051 -27.115 -13.447  1.00  1.070          H  
ATOM     24  HZ2 TRP A   1      -8.394 -26.914 -15.160  1.00  1.070          H  
ATOM     25  HZ3 TRP A   1     -11.324 -25.944 -12.198  1.00  1.070          H  
ATOM     26  HH2 TRP A   1      -9.009 -25.835 -13.039  1.00  1.070          H  
ATOM     27  N   GLN A   2     -16.220 -29.413 -13.848  1.00  0.320          N  
ATOM     28  CA  GLN A   2     -17.629 -29.237 -13.521  1.00  0.340          C  
ATOM     29  C   GLN A   2     -17.866 -27.835 -12.999  1.00  0.330          C  
ATOM     30  O   GLN A   2     -16.992 -27.243 -12.360  1.00  0.340          O  
ATOM     31  CB  GLN A   2     -18.090 -30.224 -12.441  1.00  0.470          C  
ATOM     32  CG  GLN A   2     -18.006 -31.688 -12.810  1.00  0.470          C  
ATOM     33  CD  GLN A   2     -18.568 -32.573 -11.704  1.00  0.470          C  
ATOM     34  OE1 GLN A   2     -19.115 -32.060 -10.722  1.00  0.470          O  
ATOM     35  NE2 GLN A   2     -18.437 -33.883 -11.856  1.00  0.470          N  
ATOM     36  H   GLN A   2     -15.506 -29.182 -13.152  1.00  0.380          H  
ATOM     37  HA  GLN A   2     -18.229 -29.374 -14.420  1.00  0.410          H  
ATOM     38 1HB  GLN A   2     -17.486 -30.072 -11.552  1.00  0.560          H  
ATOM     39 2HB  GLN A   2     -19.123 -30.002 -12.169  1.00  0.560          H  
ATOM     40 1HG  GLN A   2     -18.573 -31.861 -13.723  1.00  0.560          H  
ATOM     41 2HG  GLN A   2     -16.961 -31.953 -12.960  1.00  0.560          H  
ATOM     42 1HE2 GLN A   2     -18.786 -34.506 -11.153  1.00  0.560          H  
ATOM     43 2HE2 GLN A   2     -17.985 -34.251 -12.669  1.00  0.560          H  
ATOM     44  N   THR A   3     -19.062 -27.304 -13.224  1.00  0.330          N  
ATOM     45  CA  THR A   3     -19.387 -26.016 -12.631  1.00  0.320          C  
ATOM     46  C   THR A   3     -20.498 -26.237 -11.629  1.00  0.330          C  
ATOM     47  O   THR A   3     -21.542 -26.811 -11.951  1.00  0.420          O  
ATOM     48  CB  THR A   3     -19.802 -24.956 -13.671  1.00  0.450          C  
ATOM     49  OG1 THR A   3     -18.729 -24.749 -14.599  1.00  0.450          O  
ATOM     50  CG2 THR A   3     -20.084 -23.623 -12.950  1.00  0.450          C  
ATOM     51  H   THR A   3     -19.752 -27.801 -13.771  1.00  0.400          H  
ATOM     52  HA  THR A   3     -18.522 -25.638 -12.098  1.00  0.380          H  
ATOM     53  HB  THR A   3     -20.692 -25.281 -14.206  1.00  0.540          H  
ATOM     54  HG1 THR A   3     -18.622 -25.537 -15.132  1.00  0.540          H  
ATOM     55 1HG2 THR A   3     -20.364 -22.867 -13.678  1.00  0.540          H  
ATOM     56 2HG2 THR A   3     -20.896 -23.745 -12.239  1.00  0.540          H  
ATOM     57 3HG2 THR A   3     -19.189 -23.298 -12.417  1.00  0.540          H  
ATOM     58  N   ILE A   4     -20.239 -25.817 -10.406  1.00  0.250          N  
ATOM     59  CA  ILE A   4     -21.172 -25.961  -9.304  1.00  0.240          C  
ATOM     60  C   ILE A   4     -21.490 -24.574  -8.794  1.00  0.320          C  
ATOM     61  O   ILE A   4     -20.619 -23.880  -8.260  1.00  0.360          O  
ATOM     62  CB  ILE A   4     -20.585 -26.878  -8.216  1.00  0.340          C  
ATOM     63  CG1 ILE A   4     -20.286 -28.301  -8.860  1.00  0.340          C  
ATOM     64  CG2 ILE A   4     -21.521 -26.960  -7.007  1.00  0.340          C  
ATOM     65  CD1 ILE A   4     -19.512 -29.290  -7.995  1.00  0.340          C  
ATOM     66  H   ILE A   4     -19.343 -25.336 -10.275  1.00  0.300          H  
ATOM     67  HA  ILE A   4     -22.094 -26.409  -9.671  1.00  0.290          H  
ATOM     68  HB  ILE A   4     -19.665 -26.478  -7.907  1.00  0.410          H  
ATOM     69 1HG1 ILE A   4     -21.234 -28.756  -9.143  1.00  0.410          H  
ATOM     70 2HG1 ILE A   4     -19.693 -28.154  -9.758  1.00  0.410          H  
ATOM     71 1HG2 ILE A   4     -21.082 -27.592  -6.243  1.00  0.410          H  
ATOM     72 2HG2 ILE A   4     -21.678 -25.965  -6.590  1.00  0.410          H  
ATOM     73 3HG2 ILE A   4     -22.479 -27.376  -7.316  1.00  0.410          H  
ATOM     74 1HD1 ILE A   4     -19.364 -30.215  -8.562  1.00  0.410          H  
ATOM     75 2HD1 ILE A   4     -18.553 -28.882  -7.732  1.00  0.410          H  
ATOM     76 3HD1 ILE A   4     -20.064 -29.513  -7.091  1.00  0.410          H  
ATOM     77  N   ASN A   5     -22.750 -24.181  -8.910  1.00  0.390          N  
ATOM     78  CA  ASN A   5     -23.137 -22.809  -8.654  1.00  0.540          C  
ATOM     79  C   ASN A   5     -22.285 -22.005  -9.641  1.00  0.680          C  
ATOM     80  O   ASN A   5     -22.391 -22.227 -10.847  1.00  1.620          O  
ATOM     81  CB  ASN A   5     -22.950 -22.420  -7.194  1.00  0.700          C  
ATOM     82  CG  ASN A   5     -23.809 -23.260  -6.289  1.00  0.700          C  
ATOM     83  OD1 ASN A   5     -24.886 -23.728  -6.682  1.00  0.700          O  
ATOM     84  ND2 ASN A   5     -23.354 -23.464  -5.081  1.00  0.700          N  
ATOM     85  H   ASN A   5     -23.435 -24.829  -9.280  1.00  0.470          H  
ATOM     86  HA  ASN A   5     -24.185 -22.664  -8.924  1.00  0.650          H  
ATOM     87 1HB  ASN A   5     -21.921 -22.497  -6.872  1.00  0.840          H  
ATOM     88 2HB  ASN A   5     -23.248 -21.380  -7.067  1.00  0.840          H  
ATOM     89 1HD2 ASN A   5     -23.881 -24.016  -4.435  1.00  0.840          H  
ATOM     90 2HD2 ASN A   5     -22.480 -23.070  -4.800  1.00  0.840          H  
ATOM     91  N   GLY A   6     -21.449 -21.101  -9.192  1.00  0.430          N  
ATOM     92  CA  GLY A   6     -20.634 -20.342 -10.135  1.00  0.390          C  
ATOM     93  C   GLY A   6     -19.155 -20.727 -10.089  1.00  0.300          C  
ATOM     94  O   GLY A   6     -18.313 -20.010 -10.632  1.00  0.350          O  
ATOM     95  H   GLY A   6     -21.364 -20.931  -8.202  1.00  0.520          H  
ATOM     96 1HA  GLY A   6     -21.011 -20.484 -11.147  1.00  0.470          H  
ATOM     97 2HA  GLY A   6     -20.733 -19.281  -9.913  1.00  0.470          H  
ATOM     98  N   LYS A   7     -18.818 -21.820  -9.409  1.00  0.230          N  
ATOM     99  CA  LYS A   7     -17.418 -22.183  -9.237  1.00  0.230          C  
ATOM    100  C   LYS A   7     -16.970 -23.375 -10.058  1.00  0.200          C  
ATOM    101  O   LYS A   7     -17.724 -24.319 -10.299  1.00  0.190          O  
ATOM    102  CB  LYS A   7     -17.138 -22.435  -7.761  1.00  0.320          C  
ATOM    103  CG  LYS A   7     -17.418 -21.248  -6.818  1.00  0.320          C  
ATOM    104  CD  LYS A   7     -16.529 -20.030  -7.111  1.00  0.320          C  
ATOM    105  CE  LYS A   7     -16.717 -18.945  -6.063  1.00  0.320          C  
ATOM    106  NZ  LYS A   7     -15.914 -17.721  -6.373  1.00  0.320          N  
ATOM    107  H   LYS A   7     -19.544 -22.413  -9.000  1.00  0.280          H  
ATOM    108  HA  LYS A   7     -16.807 -21.345  -9.564  1.00  0.280          H  
ATOM    109 1HB  LYS A   7     -17.793 -23.223  -7.429  1.00  0.390          H  
ATOM    110 2HB  LYS A   7     -16.134 -22.784  -7.635  1.00  0.390          H  
ATOM    111 1HG  LYS A   7     -18.460 -20.952  -6.924  1.00  0.390          H  
ATOM    112 2HG  LYS A   7     -17.258 -21.566  -5.793  1.00  0.390          H  
ATOM    113 1HD  LYS A   7     -15.485 -20.323  -7.150  1.00  0.390          H  
ATOM    114 2HD  LYS A   7     -16.804 -19.602  -8.075  1.00  0.390          H  
ATOM    115 1HE  LYS A   7     -17.771 -18.674  -6.018  1.00  0.390          H  
ATOM    116 2HE  LYS A   7     -16.410 -19.332  -5.091  1.00  0.390          H  
ATOM    117 1HZ  LYS A   7     -16.067 -17.025  -5.655  1.00  0.390          H  
ATOM    118 2HZ  LYS A   7     -14.931 -17.957  -6.406  1.00  0.390          H  
ATOM    119 3HZ  LYS A   7     -16.201 -17.348  -7.269  1.00  0.390          H  
ATOM    120  N   LYS A   8     -15.704 -23.337 -10.466  1.00  0.230          N  
ATOM    121  CA  LYS A   8     -15.114 -24.427 -11.229  1.00  0.230          C  
ATOM    122  C   LYS A   8     -14.436 -25.451 -10.327  1.00  0.220          C  
ATOM    123  O   LYS A   8     -13.692 -25.086  -9.408  1.00  0.210          O  
ATOM    124  CB  LYS A   8     -14.138 -23.857 -12.263  1.00  0.320          C  
ATOM    125  CG  LYS A   8     -14.825 -22.996 -13.333  1.00  0.320          C  
ATOM    126  CD  LYS A   8     -13.823 -22.412 -14.338  1.00  0.320          C  
ATOM    127  CE  LYS A   8     -14.513 -21.631 -15.467  1.00  0.320          C  
ATOM    128  NZ  LYS A   8     -15.116 -20.325 -15.003  1.00  0.320          N  
ATOM    129  H   LYS A   8     -15.137 -22.530 -10.235  1.00  0.280          H  
ATOM    130  HA  LYS A   8     -15.912 -24.945 -11.766  1.00  0.280          H  
ATOM    131 1HB  LYS A   8     -13.395 -23.248 -11.765  1.00  0.390          H  
ATOM    132 2HB  LYS A   8     -13.620 -24.670 -12.763  1.00  0.390          H  
ATOM    133 1HG  LYS A   8     -15.553 -23.614 -13.868  1.00  0.390          H  
ATOM    134 2HG  LYS A   8     -15.362 -22.186 -12.845  1.00  0.390          H  
ATOM    135 1HD  LYS A   8     -13.172 -21.718 -13.830  1.00  0.390          H  
ATOM    136 2HD  LYS A   8     -13.211 -23.207 -14.768  1.00  0.390          H  
ATOM    137 1HE  LYS A   8     -13.778 -21.418 -16.245  1.00  0.390          H  
ATOM    138 2HE  LYS A   8     -15.303 -22.251 -15.887  1.00  0.390          H  
ATOM    139 1HZ  LYS A   8     -15.540 -19.866 -15.795  1.00  0.390          H  
ATOM    140 2HZ  LYS A   8     -15.809 -20.483 -14.296  1.00  0.390          H  
ATOM    141 3HZ  LYS A   8     -14.375 -19.696 -14.630  1.00  0.390          H  
ATOM    142  N   TYR A   9     -14.750 -26.720 -10.583  1.00  0.250          N  
ATOM    143  CA  TYR A   9     -14.225 -27.881  -9.877  1.00  0.260          C  
ATOM    144  C   TYR A   9     -13.607 -28.900 -10.816  1.00  0.300          C  
ATOM    145  O   TYR A   9     -14.017 -29.048 -11.973  1.00  0.450          O  
ATOM    146  CB  TYR A   9     -15.329 -28.573  -9.090  1.00  0.360          C  
ATOM    147  CG  TYR A   9     -15.857 -27.846  -7.912  1.00  0.360          C  
ATOM    148  CD1 TYR A   9     -16.725 -26.787  -8.046  1.00  0.360          C  
ATOM    149  CD2 TYR A   9     -15.513 -28.302  -6.658  1.00  0.360          C  
ATOM    150  CE1 TYR A   9     -17.226 -26.180  -6.923  1.00  0.360          C  
ATOM    151  CE2 TYR A   9     -16.025 -27.699  -5.547  1.00  0.360          C  
ATOM    152  CZ  TYR A   9     -16.881 -26.645  -5.676  1.00  0.360          C  
ATOM    153  OH  TYR A   9     -17.408 -26.048  -4.557  1.00  0.360          O  
ATOM    154  H   TYR A   9     -15.430 -26.891 -11.329  1.00  0.300          H  
ATOM    155  HA  TYR A   9     -13.449 -27.547  -9.184  1.00  0.310          H  
ATOM    156 1HB  TYR A   9     -16.168 -28.766  -9.762  1.00  0.430          H  
ATOM    157 2HB  TYR A   9     -14.956 -29.532  -8.748  1.00  0.430          H  
ATOM    158  HD1 TYR A   9     -17.019 -26.433  -9.034  1.00  0.430          H  
ATOM    159  HD2 TYR A   9     -14.837 -29.148  -6.552  1.00  0.430          H  
ATOM    160  HE1 TYR A   9     -17.911 -25.351  -7.019  1.00  0.430          H  
ATOM    161  HE2 TYR A   9     -15.758 -28.064  -4.562  1.00  0.430          H  
ATOM    162  HH  TYR A   9     -17.986 -25.330  -4.820  1.00  0.430          H  
ATOM    163  N   TYR A  10     -12.655 -29.652 -10.305  1.00  0.240          N  
ATOM    164  CA  TYR A  10     -12.054 -30.726 -11.065  1.00  0.250          C  
ATOM    165  C   TYR A  10     -11.961 -31.943 -10.191  1.00  0.300          C  
ATOM    166  O   TYR A  10     -11.484 -31.857  -9.059  1.00  0.340          O  
ATOM    167  CB  TYR A  10     -10.672 -30.359 -11.567  1.00  0.350          C  
ATOM    168  CG  TYR A  10     -10.037 -31.475 -12.297  1.00  0.350          C  
ATOM    169  CD1 TYR A  10     -10.394 -31.743 -13.601  1.00  0.350          C  
ATOM    170  CD2 TYR A  10      -9.098 -32.262 -11.648  1.00  0.350          C  
ATOM    171  CE1 TYR A  10      -9.813 -32.801 -14.258  1.00  0.350          C  
ATOM    172  CE2 TYR A  10      -8.518 -33.316 -12.301  1.00  0.350          C  
ATOM    173  CZ  TYR A  10      -8.873 -33.592 -13.602  1.00  0.350          C  
ATOM    174  OH  TYR A  10      -8.288 -34.647 -14.262  1.00  0.350          O  
ATOM    175  H   TYR A  10     -12.360 -29.501  -9.348  1.00  0.290          H  
ATOM    176  HA  TYR A  10     -12.693 -30.971 -11.912  1.00  0.300          H  
ATOM    177 1HB  TYR A  10     -10.729 -29.494 -12.228  1.00  0.420          H  
ATOM    178 2HB  TYR A  10     -10.042 -30.113 -10.723  1.00  0.420          H  
ATOM    179  HD1 TYR A  10     -11.131 -31.121 -14.105  1.00  0.420          H  
ATOM    180  HD2 TYR A  10      -8.826 -32.043 -10.616  1.00  0.420          H  
ATOM    181  HE1 TYR A  10     -10.087 -33.020 -15.287  1.00  0.420          H  
ATOM    182  HE2 TYR A  10      -7.781 -33.934 -11.791  1.00  0.420          H  
ATOM    183  HH  TYR A  10      -7.584 -35.013 -13.721  1.00  0.420          H  
ATOM    184  N   PHE A  11     -12.465 -33.054 -10.693  1.00  0.310          N  
ATOM    185  CA  PHE A  11     -12.496 -34.277  -9.927  1.00  0.360          C  
ATOM    186  C   PHE A  11     -11.550 -35.277 -10.525  1.00  0.400          C  
ATOM    187  O   PHE A  11     -11.466 -35.406 -11.747  1.00  0.400          O  
ATOM    188  CB  PHE A  11     -13.926 -34.818  -9.920  1.00  0.480          C  
ATOM    189  CG  PHE A  11     -14.918 -33.913  -9.190  1.00  0.480          C  
ATOM    190  CD1 PHE A  11     -15.439 -32.761  -9.791  1.00  0.480          C  
ATOM    191  CD2 PHE A  11     -15.358 -34.228  -7.928  1.00  0.480          C  
ATOM    192  CE1 PHE A  11     -16.340 -31.964  -9.124  1.00  0.480          C  
ATOM    193  CE2 PHE A  11     -16.265 -33.425  -7.267  1.00  0.480          C  
ATOM    194  CZ  PHE A  11     -16.750 -32.289  -7.868  1.00  0.480          C  
ATOM    195  H   PHE A  11     -12.834 -33.056 -11.633  1.00  0.370          H  
ATOM    196  HA  PHE A  11     -12.167 -34.086  -8.916  1.00  0.430          H  
ATOM    197 1HB  PHE A  11     -14.271 -34.961 -10.939  1.00  0.580          H  
ATOM    198 2HB  PHE A  11     -13.930 -35.793  -9.433  1.00  0.580          H  
ATOM    199  HD1 PHE A  11     -15.131 -32.489 -10.795  1.00  0.580          H  
ATOM    200  HD2 PHE A  11     -14.989 -35.124  -7.450  1.00  0.580          H  
ATOM    201  HE1 PHE A  11     -16.738 -31.077  -9.600  1.00  0.580          H  
ATOM    202  HE2 PHE A  11     -16.600 -33.697  -6.267  1.00  0.580          H  
ATOM    203  HZ  PHE A  11     -17.468 -31.655  -7.349  1.00  0.580          H  
ATOM    204  N   ASN A  12     -10.911 -36.045  -9.658  1.00  0.440          N  
ATOM    205  CA  ASN A  12     -10.030 -37.113 -10.086  1.00  0.480          C  
ATOM    206  C   ASN A  12     -10.899 -38.218 -10.649  1.00  0.360          C  
ATOM    207  O   ASN A  12     -11.731 -38.788  -9.947  1.00  0.410          O  
ATOM    208  CB  ASN A  12      -9.148 -37.587  -8.944  1.00  0.660          C  
ATOM    209  CG  ASN A  12      -8.116 -38.623  -9.359  1.00  0.660          C  
ATOM    210  OD1 ASN A  12      -8.395 -39.550 -10.145  1.00  0.660          O  
ATOM    211  ND2 ASN A  12      -6.915 -38.480  -8.836  1.00  0.660          N  
ATOM    212  H   ASN A  12     -11.032 -35.859  -8.655  1.00  0.530          H  
ATOM    213  HA  ASN A  12      -9.392 -36.746 -10.893  1.00  0.580          H  
ATOM    214 1HB  ASN A  12      -8.628 -36.726  -8.516  1.00  0.790          H  
ATOM    215 2HB  ASN A  12      -9.770 -37.999  -8.165  1.00  0.790          H  
ATOM    216 1HD2 ASN A  12      -6.186 -39.129  -9.064  1.00  0.790          H  
ATOM    217 2HD2 ASN A  12      -6.728 -37.724  -8.205  1.00  0.790          H  
ATOM    218  N   THR A  13     -10.725 -38.537 -11.916  1.00  0.460          N  
ATOM    219  CA  THR A  13     -11.595 -39.479 -12.608  1.00  0.490          C  
ATOM    220  C   THR A  13     -11.485 -40.920 -12.127  1.00  0.410          C  
ATOM    221  O   THR A  13     -12.223 -41.784 -12.599  1.00  0.440          O  
ATOM    222  CB  THR A  13     -11.330 -39.418 -14.122  1.00  0.670          C  
ATOM    223  OG1 THR A  13      -9.960 -39.758 -14.387  1.00  0.670          O  
ATOM    224  CG2 THR A  13     -11.602 -37.997 -14.623  1.00  0.670          C  
ATOM    225  H   THR A  13      -9.997 -38.077 -12.449  1.00  0.550          H  
ATOM    226  HA  THR A  13     -12.625 -39.160 -12.438  1.00  0.590          H  
ATOM    227  HB  THR A  13     -11.982 -40.121 -14.639  1.00  0.810          H  
ATOM    228  HG1 THR A  13      -9.836 -40.708 -14.251  1.00  0.810          H  
ATOM    229 1HG2 THR A  13     -11.415 -37.949 -15.695  1.00  0.810          H  
ATOM    230 2HG2 THR A  13     -12.640 -37.738 -14.423  1.00  0.810          H  
ATOM    231 3HG2 THR A  13     -10.952 -37.286 -14.114  1.00  0.810          H  
ATOM    232  N   ASN A  14     -10.524 -41.205 -11.248  1.00  0.440          N  
ATOM    233  CA  ASN A  14     -10.377 -42.547 -10.718  1.00  0.500          C  
ATOM    234  C   ASN A  14     -10.989 -42.690  -9.319  1.00  0.550          C  
ATOM    235  O   ASN A  14     -11.043 -43.802  -8.785  1.00  0.630          O  
ATOM    236  CB  ASN A  14      -8.912 -42.927 -10.673  1.00  0.680          C  
ATOM    237  CG  ASN A  14      -8.291 -43.023 -12.038  1.00  0.680          C  
ATOM    238  OD1 ASN A  14      -8.910 -43.472 -13.014  1.00  0.680          O  
ATOM    239  ND2 ASN A  14      -7.056 -42.597 -12.130  1.00  0.680          N  
ATOM    240  H   ASN A  14      -9.907 -40.465 -10.909  1.00  0.530          H  
ATOM    241  HA  ASN A  14     -10.904 -43.241 -11.374  1.00  0.600          H  
ATOM    242 1HB  ASN A  14      -8.367 -42.190 -10.086  1.00  0.810          H  
ATOM    243 2HB  ASN A  14      -8.804 -43.887 -10.170  1.00  0.810          H  
ATOM    244 1HD2 ASN A  14      -6.580 -42.629 -13.010  1.00  0.810          H  
ATOM    245 2HD2 ASN A  14      -6.586 -42.238 -11.323  1.00  0.810          H  
ATOM    246  N   THR A  15     -11.403 -41.569  -8.697  1.00  0.510          N  
ATOM    247  CA  THR A  15     -11.944 -41.614  -7.337  1.00  0.560          C  
ATOM    248  C   THR A  15     -13.236 -40.822  -7.225  1.00  0.540          C  
ATOM    249  O   THR A  15     -14.038 -41.035  -6.312  1.00  0.530          O  
ATOM    250  CB  THR A  15     -10.962 -41.011  -6.320  1.00  0.760          C  
ATOM    251  OG1 THR A  15     -10.798 -39.606  -6.596  1.00  0.760          O  
ATOM    252  CG2 THR A  15      -9.605 -41.684  -6.427  1.00  0.760          C  
ATOM    253  H   THR A  15     -11.383 -40.666  -9.170  1.00  0.610          H  
ATOM    254  HA  THR A  15     -12.155 -42.649  -7.072  1.00  0.670          H  
ATOM    255  HB  THR A  15     -11.360 -41.144  -5.323  1.00  0.920          H  
ATOM    256  HG1 THR A  15     -10.324 -39.197  -5.857  1.00  0.920          H  
ATOM    257 1HG2 THR A  15      -8.926 -41.244  -5.700  1.00  0.920          H  
ATOM    258 2HG2 THR A  15      -9.714 -42.750  -6.228  1.00  0.920          H  
ATOM    259 3HG2 THR A  15      -9.196 -41.543  -7.424  1.00  0.920          H  
ATOM    260  N   TYR A  16     -13.423 -39.905  -8.171  1.00  0.540          N  
ATOM    261  CA  TYR A  16     -14.509 -38.935  -8.251  1.00  0.520          C  
ATOM    262  C   TYR A  16     -14.510 -37.946  -7.082  1.00  0.520          C  
ATOM    263  O   TYR A  16     -15.547 -37.395  -6.711  1.00  0.530          O  
ATOM    264  CB  TYR A  16     -15.844 -39.667  -8.369  1.00  0.740          C  
ATOM    265  CG  TYR A  16     -15.847 -40.628  -9.541  1.00  0.740          C  
ATOM    266  CD1 TYR A  16     -15.637 -41.986  -9.328  1.00  0.740          C  
ATOM    267  CD2 TYR A  16     -16.045 -40.154 -10.826  1.00  0.740          C  
ATOM    268  CE1 TYR A  16     -15.624 -42.856 -10.389  1.00  0.740          C  
ATOM    269  CE2 TYR A  16     -16.040 -41.030 -11.887  1.00  0.740          C  
ATOM    270  CZ  TYR A  16     -15.829 -42.376 -11.672  1.00  0.740          C  
ATOM    271  OH  TYR A  16     -15.831 -43.250 -12.735  1.00  0.740          O  
ATOM    272  H   TYR A  16     -12.716 -39.815  -8.887  1.00  0.650          H  
ATOM    273  HA  TYR A  16     -14.360 -38.353  -9.161  1.00  0.620          H  
ATOM    274 1HB  TYR A  16     -16.067 -40.218  -7.459  1.00  0.880          H  
ATOM    275 2HB  TYR A  16     -16.643 -38.943  -8.519  1.00  0.880          H  
ATOM    276  HD1 TYR A  16     -15.478 -42.361  -8.316  1.00  0.880          H  
ATOM    277  HD2 TYR A  16     -16.208 -39.091 -10.997  1.00  0.880          H  
ATOM    278  HE1 TYR A  16     -15.458 -43.918 -10.218  1.00  0.880          H  
ATOM    279  HE2 TYR A  16     -16.200 -40.661 -12.900  1.00  0.880          H  
ATOM    280  HH  TYR A  16     -15.598 -44.128 -12.427  1.00  0.880          H  
ATOM    281  N   ILE A  17     -13.323 -37.668  -6.551  1.00  0.560          N  
ATOM    282  CA  ILE A  17     -13.131 -36.717  -5.466  1.00  0.560          C  
ATOM    283  C   ILE A  17     -12.485 -35.433  -5.981  1.00  0.510          C  
ATOM    284  O   ILE A  17     -11.522 -35.474  -6.752  1.00  0.490          O  
ATOM    285  CB  ILE A  17     -12.272 -37.342  -4.345  1.00  0.780          C  
ATOM    286  CG1 ILE A  17     -13.011 -38.595  -3.790  1.00  0.780          C  
ATOM    287  CG2 ILE A  17     -12.001 -36.309  -3.226  1.00  0.780          C  
ATOM    288  CD1 ILE A  17     -12.187 -39.472  -2.879  1.00  0.780          C  
ATOM    289  H   ILE A  17     -12.513 -38.190  -6.882  1.00  0.670          H  
ATOM    290  HA  ILE A  17     -14.104 -36.464  -5.048  1.00  0.670          H  
ATOM    291  HB  ILE A  17     -11.327 -37.673  -4.759  1.00  0.940          H  
ATOM    292 1HG1 ILE A  17     -13.898 -38.269  -3.253  1.00  0.940          H  
ATOM    293 2HG1 ILE A  17     -13.328 -39.207  -4.628  1.00  0.940          H  
ATOM    294 1HG2 ILE A  17     -11.393 -36.750  -2.447  1.00  0.940          H  
ATOM    295 2HG2 ILE A  17     -11.466 -35.452  -3.626  1.00  0.940          H  
ATOM    296 3HG2 ILE A  17     -12.946 -35.975  -2.798  1.00  0.940          H  
ATOM    297 1HD1 ILE A  17     -12.793 -40.323  -2.563  1.00  0.940          H  
ATOM    298 2HD1 ILE A  17     -11.311 -39.831  -3.407  1.00  0.940          H  
ATOM    299 3HD1 ILE A  17     -11.873 -38.921  -2.002  1.00  0.940          H  
ATOM    300  N   ALA A  18     -13.056 -34.282  -5.606  1.00  0.490          N  
ATOM    301  CA  ALA A  18     -12.511 -33.002  -6.061  1.00  0.430          C  
ATOM    302  C   ALA A  18     -11.061 -32.866  -5.622  1.00  0.420          C  
ATOM    303  O   ALA A  18     -10.721 -33.185  -4.480  1.00  0.450          O  
ATOM    304  CB  ALA A  18     -13.317 -31.829  -5.520  1.00  0.630          C  
ATOM    305  H   ALA A  18     -13.860 -34.305  -4.995  1.00  0.590          H  
ATOM    306  HA  ALA A  18     -12.554 -32.970  -7.138  1.00  0.520          H  
ATOM    307 1HB  ALA A  18     -12.881 -30.902  -5.900  1.00  0.750          H  
ATOM    308 2HB  ALA A  18     -14.344 -31.900  -5.849  1.00  0.750          H  
ATOM    309 3HB  ALA A  18     -13.281 -31.829  -4.435  1.00  0.750          H  
ATOM    310  N   SER A  19     -10.228 -32.350  -6.517  1.00  0.370          N  
ATOM    311  CA  SER A  19      -8.819 -32.113  -6.228  1.00  0.370          C  
ATOM    312  C   SER A  19      -8.639 -30.806  -5.494  1.00  0.350          C  
ATOM    313  O   SER A  19      -9.397 -29.866  -5.715  1.00  0.340          O  
ATOM    314  CB  SER A  19      -8.004 -32.087  -7.513  1.00  0.520          C  
ATOM    315  OG  SER A  19      -7.993 -33.346  -8.135  1.00  0.520          O  
ATOM    316  H   SER A  19     -10.593 -32.134  -7.446  1.00  0.440          H  
ATOM    317  HA  SER A  19      -8.454 -32.920  -5.592  1.00  0.440          H  
ATOM    318 1HB  SER A  19      -8.437 -31.348  -8.194  1.00  0.620          H  
ATOM    319 2HB  SER A  19      -6.983 -31.771  -7.296  1.00  0.620          H  
ATOM    320  HG  SER A  19      -7.552 -33.224  -8.978  1.00  0.620          H  
ATOM    321  N   THR A  20      -7.612 -30.739  -4.653  1.00  0.350          N  
ATOM    322  CA  THR A  20      -7.253 -29.521  -3.929  1.00  0.340          C  
ATOM    323  C   THR A  20      -5.764 -29.249  -4.115  1.00  0.320          C  
ATOM    324  O   THR A  20      -5.010 -30.173  -4.423  1.00  0.340          O  
ATOM    325  CB  THR A  20      -7.577 -29.655  -2.426  1.00  0.480          C  
ATOM    326  OG1 THR A  20      -6.780 -30.710  -1.850  1.00  0.480          O  
ATOM    327  CG2 THR A  20      -9.072 -29.980  -2.232  1.00  0.480          C  
ATOM    328  H   THR A  20      -7.048 -31.564  -4.503  1.00  0.420          H  
ATOM    329  HA  THR A  20      -7.824 -28.684  -4.314  1.00  0.410          H  
ATOM    330  HB  THR A  20      -7.348 -28.715  -1.924  1.00  0.580          H  
ATOM    331  HG1 THR A  20      -5.855 -30.444  -1.818  1.00  0.580          H  
ATOM    332 1HG2 THR A  20      -9.293 -30.061  -1.169  1.00  0.580          H  
ATOM    333 2HG2 THR A  20      -9.666 -29.182  -2.662  1.00  0.580          H  
ATOM    334 3HG2 THR A  20      -9.321 -30.919  -2.720  1.00  0.580          H  
ATOM    335  N   GLY A  21      -5.321 -28.020  -3.848  1.00  0.280          N  
ATOM    336  CA  GLY A  21      -3.914 -27.667  -3.949  1.00  0.250          C  
ATOM    337  C   GLY A  21      -3.506 -27.665  -5.405  1.00  0.220          C  
ATOM    338  O   GLY A  21      -4.277 -27.249  -6.274  1.00  0.200          O  
ATOM    339  H   GLY A  21      -5.972 -27.273  -3.619  1.00  0.340          H  
ATOM    340 1HA  GLY A  21      -3.758 -26.682  -3.510  1.00  0.300          H  
ATOM    341 2HA  GLY A  21      -3.308 -28.379  -3.391  1.00  0.300          H  
ATOM    342  N   TYR A  22      -2.274 -28.042  -5.689  1.00  0.250          N  
ATOM    343  CA  TYR A  22      -1.861 -28.024  -7.075  1.00  0.250          C  
ATOM    344  C   TYR A  22      -2.197 -29.351  -7.734  1.00  0.260          C  
ATOM    345  O   TYR A  22      -2.096 -30.419  -7.122  1.00  0.280          O  
ATOM    346  CB  TYR A  22      -0.372 -27.696  -7.160  1.00  0.350          C  
ATOM    347  CG  TYR A  22       0.435 -28.482  -6.171  1.00  0.350          C  
ATOM    348  CD1 TYR A  22       0.856 -29.768  -6.451  1.00  0.350          C  
ATOM    349  CD2 TYR A  22       0.757 -27.894  -4.955  1.00  0.350          C  
ATOM    350  CE1 TYR A  22       1.580 -30.469  -5.513  1.00  0.350          C  
ATOM    351  CE2 TYR A  22       1.487 -28.591  -4.027  1.00  0.350          C  
ATOM    352  CZ  TYR A  22       1.896 -29.876  -4.298  1.00  0.350          C  
ATOM    353  OH  TYR A  22       2.618 -30.580  -3.362  1.00  0.350          O  
ATOM    354  H   TYR A  22      -1.654 -28.378  -4.964  1.00  0.300          H  
ATOM    355  HA  TYR A  22      -2.412 -27.247  -7.604  1.00  0.300          H  
ATOM    356 1HB  TYR A  22      -0.003 -27.918  -8.162  1.00  0.420          H  
ATOM    357 2HB  TYR A  22      -0.215 -26.634  -6.973  1.00  0.420          H  
ATOM    358  HD1 TYR A  22       0.608 -30.235  -7.404  1.00  0.420          H  
ATOM    359  HD2 TYR A  22       0.430 -26.874  -4.733  1.00  0.420          H  
ATOM    360  HE1 TYR A  22       1.906 -31.486  -5.727  1.00  0.420          H  
ATOM    361  HE2 TYR A  22       1.739 -28.125  -3.073  1.00  0.420          H  
ATOM    362  HH  TYR A  22       2.767 -30.031  -2.589  1.00  0.420          H  
ATOM    363  N   THR A  23      -2.501 -29.295  -9.014  1.00  0.260          N  
ATOM    364  CA  THR A  23      -2.775 -30.510  -9.745  1.00  0.280          C  
ATOM    365  C   THR A  23      -2.511 -30.312 -11.221  1.00  0.280          C  
ATOM    366  O   THR A  23      -2.514 -29.179 -11.725  1.00  0.340          O  
ATOM    367  CB  THR A  23      -4.214 -30.989  -9.508  1.00  0.380          C  
ATOM    368  OG1 THR A  23      -4.374 -32.282 -10.087  1.00  0.380          O  
ATOM    369  CG2 THR A  23      -5.181 -30.028 -10.140  1.00  0.380          C  
ATOM    370  H   THR A  23      -2.607 -28.382  -9.464  1.00  0.310          H  
ATOM    371  HA  THR A  23      -2.099 -31.287  -9.389  1.00  0.340          H  
ATOM    372  HB  THR A  23      -4.412 -31.046  -8.436  1.00  0.460          H  
ATOM    373  HG1 THR A  23      -3.973 -32.927  -9.490  1.00  0.460          H  
ATOM    374 1HG2 THR A  23      -6.198 -30.374  -9.965  1.00  0.460          H  
ATOM    375 2HG2 THR A  23      -5.037 -29.049  -9.685  1.00  0.460          H  
ATOM    376 3HG2 THR A  23      -5.008 -29.958 -11.204  1.00  0.460          H  
ATOM    377  N   ILE A  24      -2.233 -31.408 -11.911  1.00  0.270          N  
ATOM    378  CA  ILE A  24      -1.985 -31.320 -13.332  1.00  0.270          C  
ATOM    379  C   ILE A  24      -3.145 -31.925 -14.103  1.00  0.290          C  
ATOM    380  O   ILE A  24      -3.499 -33.090 -13.908  1.00  0.330          O  
ATOM    381  CB  ILE A  24      -0.664 -32.024 -13.698  1.00  0.380          C  
ATOM    382  CG1 ILE A  24       0.510 -31.491 -12.802  1.00  0.380          C  
ATOM    383  CG2 ILE A  24      -0.355 -31.789 -15.180  1.00  0.380          C  
ATOM    384  CD1 ILE A  24       0.796 -30.006 -12.892  1.00  0.380          C  
ATOM    385  H   ILE A  24      -2.245 -32.306 -11.446  1.00  0.320          H  
ATOM    386  HA  ILE A  24      -1.913 -30.280 -13.608  1.00  0.320          H  
ATOM    387  HB  ILE A  24      -0.757 -33.092 -13.515  1.00  0.450          H  
ATOM    388 1HG1 ILE A  24       0.285 -31.726 -11.766  1.00  0.450          H  
ATOM    389 2HG1 ILE A  24       1.420 -32.021 -13.084  1.00  0.450          H  
ATOM    390 1HG2 ILE A  24       0.574 -32.292 -15.441  1.00  0.450          H  
ATOM    391 2HG2 ILE A  24      -1.159 -32.190 -15.781  1.00  0.450          H  
ATOM    392 3HG2 ILE A  24      -0.261 -30.726 -15.385  1.00  0.450          H  
ATOM    393 1HD1 ILE A  24       1.628 -29.760 -12.236  1.00  0.450          H  
ATOM    394 2HD1 ILE A  24       1.061 -29.752 -13.900  1.00  0.450          H  
ATOM    395 3HD1 ILE A  24      -0.063 -29.430 -12.589  1.00  0.450          H  
ATOM    396  N   ILE A  25      -3.731 -31.121 -14.977  1.00  0.260          N  
ATOM    397  CA  ILE A  25      -4.886 -31.535 -15.757  1.00  0.270          C  
ATOM    398  C   ILE A  25      -4.525 -31.546 -17.231  1.00  0.290          C  
ATOM    399  O   ILE A  25      -4.297 -30.498 -17.825  1.00  0.260          O  
ATOM    400  CB  ILE A  25      -6.081 -30.585 -15.497  1.00  0.370          C  
ATOM    401  CG1 ILE A  25      -6.407 -30.588 -13.978  1.00  0.370          C  
ATOM    402  CG2 ILE A  25      -7.297 -31.022 -16.320  1.00  0.370          C  
ATOM    403  CD1 ILE A  25      -7.429 -29.564 -13.516  1.00  0.370          C  
ATOM    404  H   ILE A  25      -3.324 -30.188 -15.075  1.00  0.310          H  
ATOM    405  HA  ILE A  25      -5.172 -32.544 -15.464  1.00  0.320          H  
ATOM    406  HB  ILE A  25      -5.806 -29.582 -15.777  1.00  0.450          H  
ATOM    407 1HG1 ILE A  25      -6.752 -31.572 -13.713  1.00  0.450          H  
ATOM    408 2HG1 ILE A  25      -5.494 -30.392 -13.435  1.00  0.450          H  
ATOM    409 1HG2 ILE A  25      -8.132 -30.355 -16.145  1.00  0.450          H  
ATOM    410 2HG2 ILE A  25      -7.056 -31.003 -17.382  1.00  0.450          H  
ATOM    411 3HG2 ILE A  25      -7.578 -32.035 -16.037  1.00  0.450          H  
ATOM    412 1HD1 ILE A  25      -7.561 -29.663 -12.445  1.00  0.450          H  
ATOM    413 2HD1 ILE A  25      -7.092 -28.580 -13.736  1.00  0.450          H  
ATOM    414 3HD1 ILE A  25      -8.376 -29.724 -14.002  1.00  0.450          H  
ATOM    415  N   SER A  26      -4.443 -32.733 -17.822  1.00  0.340          N  
ATOM    416  CA  SER A  26      -4.046 -32.890 -19.227  1.00  0.380          C  
ATOM    417  C   SER A  26      -2.752 -32.126 -19.551  1.00  0.350          C  
ATOM    418  O   SER A  26      -2.613 -31.491 -20.600  1.00  0.360          O  
ATOM    419  CB  SER A  26      -5.176 -32.453 -20.144  1.00  0.520          C  
ATOM    420  OG  SER A  26      -6.326 -33.242 -19.945  1.00  0.520          O  
ATOM    421  H   SER A  26      -4.667 -33.553 -17.276  1.00  0.410          H  
ATOM    422  HA  SER A  26      -3.862 -33.949 -19.410  1.00  0.460          H  
ATOM    423 1HB  SER A  26      -5.413 -31.405 -19.963  1.00  0.620          H  
ATOM    424 2HB  SER A  26      -4.852 -32.537 -21.179  1.00  0.620          H  
ATOM    425  HG  SER A  26      -6.985 -32.903 -20.554  1.00  0.620          H  
ATOM    426  N   GLY A  27      -1.805 -32.200 -18.623  1.00  0.340          N  
ATOM    427  CA  GLY A  27      -0.501 -31.545 -18.724  1.00  0.330          C  
ATOM    428  C   GLY A  27      -0.462 -30.066 -18.288  1.00  0.290          C  
ATOM    429  O   GLY A  27       0.615 -29.467 -18.251  1.00  0.310          O  
ATOM    430  H   GLY A  27      -2.019 -32.795 -17.835  1.00  0.410          H  
ATOM    431 1HA  GLY A  27       0.220 -32.108 -18.134  1.00  0.400          H  
ATOM    432 2HA  GLY A  27      -0.161 -31.612 -19.756  1.00  0.400          H  
ATOM    433  N   LYS A  28      -1.597 -29.482 -17.908  1.00  0.250          N  
ATOM    434  CA  LYS A  28      -1.621 -28.073 -17.525  1.00  0.220          C  
ATOM    435  C   LYS A  28      -1.666 -27.908 -16.012  1.00  0.190          C  
ATOM    436  O   LYS A  28      -2.246 -28.720 -15.297  1.00  0.200          O  
ATOM    437  CB  LYS A  28      -2.832 -27.379 -18.148  1.00  0.320          C  
ATOM    438  CG  LYS A  28      -2.717 -26.956 -19.607  1.00  0.320          C  
ATOM    439  CD  LYS A  28      -2.978 -28.103 -20.573  1.00  0.320          C  
ATOM    440  CE  LYS A  28      -3.025 -27.607 -22.016  1.00  0.320          C  
ATOM    441  NZ  LYS A  28      -3.165 -28.731 -22.994  1.00  0.320          N  
ATOM    442  H   LYS A  28      -2.478 -29.995 -17.954  1.00  0.300          H  
ATOM    443  HA  LYS A  28      -0.712 -27.595 -17.888  1.00  0.260          H  
ATOM    444 1HB  LYS A  28      -3.664 -28.066 -18.107  1.00  0.380          H  
ATOM    445 2HB  LYS A  28      -3.089 -26.506 -17.559  1.00  0.380          H  
ATOM    446 1HG  LYS A  28      -3.446 -26.174 -19.804  1.00  0.380          H  
ATOM    447 2HG  LYS A  28      -1.721 -26.566 -19.790  1.00  0.380          H  
ATOM    448 1HD  LYS A  28      -2.176 -28.835 -20.502  1.00  0.380          H  
ATOM    449 2HD  LYS A  28      -3.917 -28.601 -20.322  1.00  0.380          H  
ATOM    450 1HE  LYS A  28      -3.871 -26.930 -22.131  1.00  0.380          H  
ATOM    451 2HE  LYS A  28      -2.106 -27.064 -22.233  1.00  0.380          H  
ATOM    452 1HZ  LYS A  28      -3.191 -28.363 -23.932  1.00  0.380          H  
ATOM    453 2HZ  LYS A  28      -2.375 -29.362 -22.905  1.00  0.380          H  
ATOM    454 3HZ  LYS A  28      -4.019 -29.235 -22.811  1.00  0.380          H  
ATOM    455  N   HIS A  29      -1.095 -26.820 -15.516  1.00  0.160          N  
ATOM    456  CA  HIS A  29      -1.073 -26.579 -14.076  1.00  0.140          C  
ATOM    457  C   HIS A  29      -2.226 -25.729 -13.559  1.00  0.120          C  
ATOM    458  O   HIS A  29      -2.374 -24.567 -13.946  1.00  0.110          O  
ATOM    459  CB  HIS A  29       0.218 -25.863 -13.697  1.00  0.200          C  
ATOM    460  CG  HIS A  29       1.488 -26.615 -13.875  1.00  0.200          C  
ATOM    461  ND1 HIS A  29       2.461 -26.622 -12.902  1.00  0.200          N  
ATOM    462  CD2 HIS A  29       1.970 -27.370 -14.901  1.00  0.200          C  
ATOM    463  CE1 HIS A  29       3.483 -27.357 -13.310  1.00  0.200          C  
ATOM    464  NE2 HIS A  29       3.211 -27.822 -14.520  1.00  0.200          N  
ATOM    465  H   HIS A  29      -0.643 -26.165 -16.141  1.00  0.190          H  
ATOM    466  HA  HIS A  29      -1.110 -27.532 -13.549  1.00  0.170          H  
ATOM    467 1HB  HIS A  29       0.295 -25.000 -14.298  1.00  0.240          H  
ATOM    468 2HB  HIS A  29       0.165 -25.531 -12.659  1.00  0.240          H  
ATOM    469  HD1 HIS A  29       2.575 -25.815 -12.265  1.00  0.240          H  
ATOM    470  HD2 HIS A  29       1.574 -27.652 -15.878  1.00  0.240          H  
ATOM    471  HE1 HIS A  29       4.360 -27.485 -12.672  1.00  0.240          H  
ATOM    472  N   PHE A  30      -3.009 -26.300 -12.640  1.00  0.120          N  
ATOM    473  CA  PHE A  30      -4.145 -25.611 -12.013  1.00  0.120          C  
ATOM    474  C   PHE A  30      -4.035 -25.650 -10.488  1.00  0.130          C  
ATOM    475  O   PHE A  30      -3.422 -26.565  -9.925  1.00  0.160          O  
ATOM    476  CB  PHE A  30      -5.470 -26.202 -12.470  1.00  0.170          C  
ATOM    477  CG  PHE A  30      -5.753 -25.973 -13.916  1.00  0.170          C  
ATOM    478  CD1 PHE A  30      -5.344 -26.867 -14.872  1.00  0.170          C  
ATOM    479  CD2 PHE A  30      -6.445 -24.852 -14.321  1.00  0.170          C  
ATOM    480  CE1 PHE A  30      -5.626 -26.654 -16.192  1.00  0.170          C  
ATOM    481  CE2 PHE A  30      -6.715 -24.630 -15.652  1.00  0.170          C  
ATOM    482  CZ  PHE A  30      -6.301 -25.540 -16.586  1.00  0.170          C  
ATOM    483  H   PHE A  30      -2.816 -27.274 -12.376  1.00  0.140          H  
ATOM    484  HA  PHE A  30      -4.133 -24.567 -12.326  1.00  0.140          H  
ATOM    485 1HB  PHE A  30      -5.450 -27.277 -12.300  1.00  0.200          H  
ATOM    486 2HB  PHE A  30      -6.286 -25.782 -11.883  1.00  0.200          H  
ATOM    487  HD1 PHE A  30      -4.794 -27.762 -14.566  1.00  0.200          H  
ATOM    488  HD2 PHE A  30      -6.780 -24.130 -13.573  1.00  0.200          H  
ATOM    489  HE1 PHE A  30      -5.316 -27.376 -16.923  1.00  0.200          H  
ATOM    490  HE2 PHE A  30      -7.261 -23.733 -15.958  1.00  0.200          H  
ATOM    491  HZ  PHE A  30      -6.511 -25.381 -17.635  1.00  0.200          H  
ATOM    492  N   TYR A  31      -4.618 -24.658  -9.811  1.00  0.120          N  
ATOM    493  CA  TYR A  31      -4.606 -24.633  -8.353  1.00  0.140          C  
ATOM    494  C   TYR A  31      -6.016 -24.499  -7.802  1.00  0.160          C  
ATOM    495  O   TYR A  31      -6.783 -23.648  -8.264  1.00  0.160          O  
ATOM    496  CB  TYR A  31      -3.760 -23.486  -7.824  1.00  0.190          C  
ATOM    497  CG  TYR A  31      -3.679 -23.483  -6.340  1.00  0.190          C  
ATOM    498  CD1 TYR A  31      -2.682 -24.206  -5.724  1.00  0.190          C  
ATOM    499  CD2 TYR A  31      -4.606 -22.793  -5.582  1.00  0.190          C  
ATOM    500  CE1 TYR A  31      -2.600 -24.224  -4.359  1.00  0.190          C  
ATOM    501  CE2 TYR A  31      -4.525 -22.819  -4.223  1.00  0.190          C  
ATOM    502  CZ  TYR A  31      -3.533 -23.524  -3.609  1.00  0.190          C  
ATOM    503  OH  TYR A  31      -3.455 -23.524  -2.240  1.00  0.190          O  
ATOM    504  H   TYR A  31      -5.086 -23.909 -10.304  1.00  0.140          H  
ATOM    505  HA  TYR A  31      -4.198 -25.571  -7.990  1.00  0.170          H  
ATOM    506 1HB  TYR A  31      -2.760 -23.572  -8.210  1.00  0.230          H  
ATOM    507 2HB  TYR A  31      -4.170 -22.531  -8.156  1.00  0.230          H  
ATOM    508  HD1 TYR A  31      -1.957 -24.756  -6.321  1.00  0.230          H  
ATOM    509  HD2 TYR A  31      -5.398 -22.230  -6.063  1.00  0.230          H  
ATOM    510  HE1 TYR A  31      -1.808 -24.788  -3.867  1.00  0.230          H  
ATOM    511  HE2 TYR A  31      -5.248 -22.276  -3.626  1.00  0.230          H  
ATOM    512  HH  TYR A  31      -4.103 -22.903  -1.891  1.00  0.230          H  
ATOM    513  N   PHE A  32      -6.329 -25.330  -6.807  1.00  0.180          N  
ATOM    514  CA  PHE A  32      -7.631 -25.361  -6.159  1.00  0.200          C  
ATOM    515  C   PHE A  32      -7.528 -25.124  -4.647  1.00  0.240          C  
ATOM    516  O   PHE A  32      -6.603 -25.599  -3.978  1.00  0.260          O  
ATOM    517  CB  PHE A  32      -8.244 -26.729  -6.430  1.00  0.270          C  
ATOM    518  CG  PHE A  32      -8.505 -27.018  -7.876  1.00  0.270          C  
ATOM    519  CD1 PHE A  32      -7.471 -27.442  -8.698  1.00  0.270          C  
ATOM    520  CD2 PHE A  32      -9.759 -26.914  -8.419  1.00  0.270          C  
ATOM    521  CE1 PHE A  32      -7.699 -27.715 -10.010  1.00  0.270          C  
ATOM    522  CE2 PHE A  32      -9.974 -27.208  -9.738  1.00  0.270          C  
ATOM    523  CZ  PHE A  32      -8.930 -27.601 -10.522  1.00  0.270          C  
ATOM    524  H   PHE A  32      -5.613 -25.996  -6.505  1.00  0.220          H  
ATOM    525  HA  PHE A  32      -8.252 -24.580  -6.583  1.00  0.240          H  
ATOM    526 1HB  PHE A  32      -7.557 -27.476  -6.092  1.00  0.330          H  
ATOM    527 2HB  PHE A  32      -9.173 -26.844  -5.870  1.00  0.330          H  
ATOM    528  HD1 PHE A  32      -6.462 -27.551  -8.286  1.00  0.330          H  
ATOM    529  HD2 PHE A  32     -10.586 -26.604  -7.792  1.00  0.330          H  
ATOM    530  HE1 PHE A  32      -6.893 -28.032 -10.645  1.00  0.330          H  
ATOM    531  HE2 PHE A  32     -10.975 -27.129 -10.159  1.00  0.330          H  
ATOM    532  HZ  PHE A  32      -9.085 -27.840 -11.556  1.00  0.330          H  
ATOM    533  N   ASN A  33      -8.528 -24.487  -4.060  1.00  0.270          N  
ATOM    534  CA  ASN A  33      -8.480 -24.303  -2.617  1.00  0.330          C  
ATOM    535  C   ASN A  33      -8.906 -25.592  -1.929  1.00  0.340          C  
ATOM    536  O   ASN A  33      -9.133 -26.611  -2.585  1.00  0.340          O  
ATOM    537  CB  ASN A  33      -9.319 -23.124  -2.148  1.00  0.440          C  
ATOM    538  CG  ASN A  33     -10.799 -23.301  -2.270  1.00  0.440          C  
ATOM    539  OD1 ASN A  33     -11.301 -24.407  -2.552  1.00  0.440          O  
ATOM    540  ND2 ASN A  33     -11.517 -22.226  -2.020  1.00  0.440          N  
ATOM    541  H   ASN A  33      -9.287 -24.095  -4.624  1.00  0.320          H  
ATOM    542  HA  ASN A  33      -7.446 -24.105  -2.327  1.00  0.400          H  
ATOM    543 1HB  ASN A  33      -9.075 -22.888  -1.114  1.00  0.530          H  
ATOM    544 2HB  ASN A  33      -9.050 -22.270  -2.731  1.00  0.530          H  
ATOM    545 1HD2 ASN A  33     -12.520 -22.254  -2.037  1.00  0.530          H  
ATOM    546 2HD2 ASN A  33     -11.060 -21.369  -1.785  1.00  0.530          H  
ATOM    547  N   THR A  34      -9.059 -25.551  -0.612  1.00  0.390          N  
ATOM    548  CA  THR A  34      -9.366 -26.740   0.169  1.00  0.440          C  
ATOM    549  C   THR A  34     -10.795 -27.242   0.002  1.00  0.460          C  
ATOM    550  O   THR A  34     -11.126 -28.332   0.468  1.00  0.510          O  
ATOM    551  CB  THR A  34      -9.079 -26.480   1.656  1.00  0.600          C  
ATOM    552  OG1 THR A  34      -9.870 -25.371   2.110  1.00  0.600          O  
ATOM    553  CG2 THR A  34      -7.604 -26.158   1.839  1.00  0.600          C  
ATOM    554  H   THR A  34      -8.910 -24.688  -0.107  1.00  0.470          H  
ATOM    555  HA  THR A  34      -8.700 -27.536  -0.162  1.00  0.530          H  
ATOM    556  HB  THR A  34      -9.334 -27.364   2.240  1.00  0.720          H  
ATOM    557  HG1 THR A  34     -10.803 -25.641   2.192  1.00  0.720          H  
ATOM    558 1HG2 THR A  34      -7.403 -25.975   2.894  1.00  0.720          H  
ATOM    559 2HG2 THR A  34      -7.007 -27.002   1.496  1.00  0.720          H  
ATOM    560 3HG2 THR A  34      -7.342 -25.275   1.265  1.00  0.720          H  
ATOM    561  N   ASP A  35     -11.652 -26.451  -0.647  1.00  0.430          N  
ATOM    562  CA  ASP A  35     -13.029 -26.831  -0.884  1.00  0.450          C  
ATOM    563  C   ASP A  35     -13.150 -27.403  -2.294  1.00  0.410          C  
ATOM    564  O   ASP A  35     -14.239 -27.760  -2.734  1.00  0.420          O  
ATOM    565  CB  ASP A  35     -13.960 -25.625  -0.737  1.00  0.620          C  
ATOM    566  CG  ASP A  35     -14.023 -25.048   0.686  1.00  0.620          C  
ATOM    567  OD1 ASP A  35     -13.911 -25.783   1.644  1.00  0.620          O  
ATOM    568  OD2 ASP A  35     -14.174 -23.854   0.791  1.00  0.620          O  
ATOM    569  H   ASP A  35     -11.338 -25.581  -1.055  1.00  0.520          H  
ATOM    570  HA  ASP A  35     -13.318 -27.599  -0.166  1.00  0.540          H  
ATOM    571 1HB  ASP A  35     -13.633 -24.841  -1.413  1.00  0.750          H  
ATOM    572 2HB  ASP A  35     -14.968 -25.910  -1.044  1.00  0.750          H  
ATOM    573  N   GLY A  36     -12.016 -27.497  -3.006  1.00  0.370          N  
ATOM    574  CA  GLY A  36     -11.984 -28.009  -4.370  1.00  0.330          C  
ATOM    575  C   GLY A  36     -12.311 -26.958  -5.428  1.00  0.280          C  
ATOM    576  O   GLY A  36     -12.551 -27.303  -6.584  1.00  0.260          O  
ATOM    577  H   GLY A  36     -11.125 -27.196  -2.606  1.00  0.440          H  
ATOM    578 1HA  GLY A  36     -10.992 -28.411  -4.564  1.00  0.400          H  
ATOM    579 2HA  GLY A  36     -12.680 -28.840  -4.455  1.00  0.400          H  
ATOM    580  N   ILE A  37     -12.264 -25.681  -5.057  1.00  0.280          N  
ATOM    581  CA  ILE A  37     -12.583 -24.599  -5.967  1.00  0.250          C  
ATOM    582  C   ILE A  37     -11.357 -24.003  -6.629  1.00  0.220          C  
ATOM    583  O   ILE A  37     -10.415 -23.575  -5.961  1.00  0.240          O  
ATOM    584  CB  ILE A  37     -13.353 -23.510  -5.209  1.00  0.360          C  
ATOM    585  CG1 ILE A  37     -14.672 -24.117  -4.724  1.00  0.360          C  
ATOM    586  CG2 ILE A  37     -13.539 -22.267  -6.073  1.00  0.360          C  
ATOM    587  CD1 ILE A  37     -15.415 -23.297  -3.721  1.00  0.360          C  
ATOM    588  H   ILE A  37     -11.993 -25.423  -4.106  1.00  0.340          H  
ATOM    589  HA  ILE A  37     -13.231 -24.993  -6.754  1.00  0.300          H  
ATOM    590  HB  ILE A  37     -12.804 -23.234  -4.332  1.00  0.430          H  
ATOM    591 1HG1 ILE A  37     -15.309 -24.263  -5.585  1.00  0.430          H  
ATOM    592 2HG1 ILE A  37     -14.474 -25.090  -4.273  1.00  0.430          H  
ATOM    593 1HG2 ILE A  37     -14.075 -21.509  -5.523  1.00  0.430          H  
ATOM    594 2HG2 ILE A  37     -12.572 -21.856  -6.362  1.00  0.430          H  
ATOM    595 3HG2 ILE A  37     -14.082 -22.526  -6.963  1.00  0.430          H  
ATOM    596 1HD1 ILE A  37     -16.330 -23.817  -3.445  1.00  0.430          H  
ATOM    597 2HD1 ILE A  37     -14.797 -23.163  -2.833  1.00  0.430          H  
ATOM    598 3HD1 ILE A  37     -15.669 -22.330  -4.129  1.00  0.430          H  
ATOM    599  N   MET A  38     -11.389 -23.948  -7.953  1.00  0.190          N  
ATOM    600  CA  MET A  38     -10.277 -23.435  -8.736  1.00  0.160          C  
ATOM    601  C   MET A  38     -10.060 -21.966  -8.431  1.00  0.170          C  
ATOM    602  O   MET A  38     -11.022 -21.199  -8.351  1.00  0.190          O  
ATOM    603  CB  MET A  38     -10.574 -23.629 -10.219  1.00  0.240          C  
ATOM    604  CG  MET A  38      -9.456 -23.250 -11.161  1.00  0.240          C  
ATOM    605  SD  MET A  38      -9.378 -21.473 -11.457  1.00  0.240          S  
ATOM    606  CE  MET A  38     -10.696 -21.162 -12.566  1.00  0.240          C  
ATOM    607  H   MET A  38     -12.217 -24.317  -8.434  1.00  0.230          H  
ATOM    608  HA  MET A  38      -9.371 -23.974  -8.476  1.00  0.190          H  
ATOM    609 1HB  MET A  38     -10.828 -24.654 -10.392  1.00  0.280          H  
ATOM    610 2HB  MET A  38     -11.446 -23.050 -10.466  1.00  0.280          H  
ATOM    611 1HG  MET A  38      -8.499 -23.577 -10.742  1.00  0.280          H  
ATOM    612 2HG  MET A  38      -9.599 -23.742 -12.111  1.00  0.280          H  
ATOM    613 1HE  MET A  38     -10.726 -20.101 -12.782  1.00  0.280          H  
ATOM    614 2HE  MET A  38     -10.547 -21.724 -13.494  1.00  0.280          H  
ATOM    615 3HE  MET A  38     -11.631 -21.449 -12.107  1.00  0.280          H  
ATOM    616  N   GLN A  39      -8.797 -21.575  -8.265  1.00  0.160          N  
ATOM    617  CA  GLN A  39      -8.473 -20.187  -7.990  1.00  0.180          C  
ATOM    618  C   GLN A  39      -7.539 -19.529  -9.003  1.00  0.160          C  
ATOM    619  O   GLN A  39      -6.766 -20.173  -9.710  1.00  0.240          O  
ATOM    620  CB  GLN A  39      -7.855 -20.034  -6.602  1.00  0.240          C  
ATOM    621  CG  GLN A  39      -8.764 -20.398  -5.454  1.00  0.240          C  
ATOM    622  CD  GLN A  39      -8.121 -20.121  -4.104  1.00  0.240          C  
ATOM    623  OE1 GLN A  39      -7.073 -20.672  -3.774  1.00  0.240          O  
ATOM    624  NE2 GLN A  39      -8.747 -19.253  -3.318  1.00  0.240          N  
ATOM    625  H   GLN A  39      -8.053 -22.275  -8.331  1.00  0.190          H  
ATOM    626  HA  GLN A  39      -9.404 -19.622  -8.004  1.00  0.220          H  
ATOM    627 1HB  GLN A  39      -6.969 -20.654  -6.536  1.00  0.290          H  
ATOM    628 2HB  GLN A  39      -7.547 -19.004  -6.465  1.00  0.290          H  
ATOM    629 1HG  GLN A  39      -9.689 -19.831  -5.531  1.00  0.290          H  
ATOM    630 2HG  GLN A  39      -8.979 -21.466  -5.513  1.00  0.290          H  
ATOM    631 1HE2 GLN A  39      -8.368 -19.025  -2.419  1.00  0.290          H  
ATOM    632 2HE2 GLN A  39      -9.598 -18.820  -3.620  1.00  0.290          H  
ATOM    633  N   ILE A  40      -7.636 -18.212  -9.049  1.00  0.170          N  
ATOM    634  CA  ILE A  40      -6.782 -17.339  -9.844  1.00  0.200          C  
ATOM    635  C   ILE A  40      -5.926 -16.530  -8.882  1.00  0.200          C  
ATOM    636  O   ILE A  40      -6.427 -16.014  -7.882  1.00  0.250          O  
ATOM    637  CB  ILE A  40      -7.624 -16.469 -10.809  1.00  0.270          C  
ATOM    638  CG1 ILE A  40      -8.318 -17.431 -11.828  1.00  0.270          C  
ATOM    639  CG2 ILE A  40      -6.787 -15.378 -11.510  1.00  0.270          C  
ATOM    640  CD1 ILE A  40      -9.346 -16.807 -12.716  1.00  0.270          C  
ATOM    641  H   ILE A  40      -8.331 -17.774  -8.460  1.00  0.200          H  
ATOM    642  HA  ILE A  40      -6.114 -17.950 -10.452  1.00  0.240          H  
ATOM    643  HB  ILE A  40      -8.408 -15.982 -10.235  1.00  0.320          H  
ATOM    644 1HG1 ILE A  40      -7.545 -17.868 -12.460  1.00  0.320          H  
ATOM    645 2HG1 ILE A  40      -8.803 -18.231 -11.277  1.00  0.320          H  
ATOM    646 1HG2 ILE A  40      -7.419 -14.784 -12.155  1.00  0.320          H  
ATOM    647 2HG2 ILE A  40      -6.333 -14.723 -10.768  1.00  0.320          H  
ATOM    648 3HG2 ILE A  40      -6.021 -15.830 -12.100  1.00  0.320          H  
ATOM    649 1HD1 ILE A  40      -9.750 -17.567 -13.362  1.00  0.320          H  
ATOM    650 2HD1 ILE A  40     -10.149 -16.387 -12.110  1.00  0.320          H  
ATOM    651 3HD1 ILE A  40      -8.905 -16.031 -13.310  1.00  0.320          H  
ATOM    652  N   GLY A  41      -4.624 -16.510  -9.134  1.00  0.170          N  
ATOM    653  CA  GLY A  41      -3.680 -15.833  -8.251  1.00  0.180          C  
ATOM    654  C   GLY A  41      -2.333 -16.543  -8.227  1.00  0.150          C  
ATOM    655  O   GLY A  41      -2.053 -17.395  -9.072  1.00  0.130          O  
ATOM    656  H   GLY A  41      -4.306 -16.927 -10.012  1.00  0.200          H  
ATOM    657 1HA  GLY A  41      -3.548 -14.807  -8.586  1.00  0.220          H  
ATOM    658 2HA  GLY A  41      -4.087 -15.794  -7.242  1.00  0.220          H  
ATOM    659  N   VAL A  42      -1.474 -16.174  -7.285  1.00  0.160          N  
ATOM    660  CA  VAL A  42      -0.147 -16.779  -7.233  1.00  0.140          C  
ATOM    661  C   VAL A  42      -0.069 -17.790  -6.087  1.00  0.140          C  
ATOM    662  O   VAL A  42      -0.241 -17.439  -4.919  1.00  0.150          O  
ATOM    663  CB  VAL A  42       0.923 -15.677  -7.089  1.00  0.200          C  
ATOM    664  CG1 VAL A  42       2.324 -16.276  -7.030  1.00  0.200          C  
ATOM    665  CG2 VAL A  42       0.800 -14.727  -8.247  1.00  0.200          C  
ATOM    666  H   VAL A  42      -1.753 -15.478  -6.603  1.00  0.190          H  
ATOM    667  HA  VAL A  42       0.033 -17.306  -8.162  1.00  0.170          H  
ATOM    668  HB  VAL A  42       0.760 -15.145  -6.158  1.00  0.240          H  
ATOM    669 1HG1 VAL A  42       3.058 -15.478  -6.916  1.00  0.240          H  
ATOM    670 2HG1 VAL A  42       2.387 -16.933  -6.190  1.00  0.240          H  
ATOM    671 3HG1 VAL A  42       2.529 -16.832  -7.948  1.00  0.240          H  
ATOM    672 1HG2 VAL A  42       1.541 -13.942  -8.145  1.00  0.240          H  
ATOM    673 2HG2 VAL A  42       0.960 -15.266  -9.161  1.00  0.240          H  
ATOM    674 3HG2 VAL A  42      -0.184 -14.290  -8.258  1.00  0.240          H  
ATOM    675  N   PHE A  43       0.223 -19.047  -6.425  1.00  0.130          N  
ATOM    676  CA  PHE A  43       0.230 -20.098  -5.401  1.00  0.130          C  
ATOM    677  C   PHE A  43       1.512 -20.931  -5.433  1.00  0.130          C  
ATOM    678  O   PHE A  43       2.148 -21.067  -6.479  1.00  0.140          O  
ATOM    679  CB  PHE A  43      -0.997 -20.996  -5.567  1.00  0.180          C  
ATOM    680  CG  PHE A  43      -2.316 -20.231  -5.507  1.00  0.180          C  
ATOM    681  CD1 PHE A  43      -2.986 -19.906  -6.674  1.00  0.180          C  
ATOM    682  CD2 PHE A  43      -2.867 -19.819  -4.314  1.00  0.180          C  
ATOM    683  CE1 PHE A  43      -4.157 -19.210  -6.670  1.00  0.180          C  
ATOM    684  CE2 PHE A  43      -4.052 -19.108  -4.302  1.00  0.180          C  
ATOM    685  CZ  PHE A  43      -4.692 -18.805  -5.484  1.00  0.180          C  
ATOM    686  H   PHE A  43       0.409 -19.247  -7.412  1.00  0.160          H  
ATOM    687  HA  PHE A  43       0.168 -19.622  -4.423  1.00  0.160          H  
ATOM    688 1HB  PHE A  43      -0.950 -21.521  -6.511  1.00  0.220          H  
ATOM    689 2HB  PHE A  43      -1.001 -21.746  -4.781  1.00  0.220          H  
ATOM    690  HD1 PHE A  43      -2.578 -20.216  -7.592  1.00  0.220          H  
ATOM    691  HD2 PHE A  43      -2.364 -20.054  -3.379  1.00  0.220          H  
ATOM    692  HE1 PHE A  43      -4.659 -18.979  -7.613  1.00  0.220          H  
ATOM    693  HE2 PHE A  43      -4.486 -18.787  -3.356  1.00  0.220          H  
ATOM    694  HZ  PHE A  43      -5.621 -18.245  -5.467  1.00  0.220          H  
ATOM    695  N   LYS A  44       1.900 -21.487  -4.274  1.00  0.140          N  
ATOM    696  CA  LYS A  44       3.132 -22.289  -4.169  1.00  0.140          C  
ATOM    697  C   LYS A  44       2.970 -23.750  -4.564  1.00  0.170          C  
ATOM    698  O   LYS A  44       2.206 -24.485  -3.934  1.00  0.230          O  
ATOM    699  CB  LYS A  44       3.662 -22.244  -2.727  1.00  0.200          C  
ATOM    700  CG  LYS A  44       5.035 -22.931  -2.508  1.00  0.200          C  
ATOM    701  CD  LYS A  44       5.501 -22.892  -1.012  1.00  0.200          C  
ATOM    702  CE  LYS A  44       5.935 -21.488  -0.598  1.00  0.200          C  
ATOM    703  NZ  LYS A  44       6.550 -21.410   0.754  1.00  0.200          N  
ATOM    704  H   LYS A  44       1.337 -21.347  -3.446  1.00  0.170          H  
ATOM    705  HA  LYS A  44       3.883 -21.859  -4.821  1.00  0.170          H  
ATOM    706 1HB  LYS A  44       3.737 -21.228  -2.415  1.00  0.240          H  
ATOM    707 2HB  LYS A  44       2.946 -22.732  -2.069  1.00  0.240          H  
ATOM    708 1HG  LYS A  44       4.980 -23.976  -2.826  1.00  0.240          H  
ATOM    709 2HG  LYS A  44       5.780 -22.429  -3.128  1.00  0.240          H  
ATOM    710 1HD  LYS A  44       4.681 -23.216  -0.370  1.00  0.240          H  
ATOM    711 2HD  LYS A  44       6.337 -23.578  -0.878  1.00  0.240          H  
ATOM    712 1HE  LYS A  44       6.653 -21.127  -1.324  1.00  0.240          H  
ATOM    713 2HE  LYS A  44       5.070 -20.847  -0.592  1.00  0.240          H  
ATOM    714 1HZ  LYS A  44       6.806 -20.405   0.926  1.00  0.240          H  
ATOM    715 2HZ  LYS A  44       5.895 -21.712   1.459  1.00  0.240          H  
ATOM    716 3HZ  LYS A  44       7.378 -21.979   0.796  1.00  0.240          H  
ATOM    717  N   GLY A  45       3.722 -24.184  -5.575  1.00  0.140          N  
ATOM    718  CA  GLY A  45       3.676 -25.562  -6.022  1.00  0.160          C  
ATOM    719  C   GLY A  45       5.017 -26.248  -5.735  1.00  0.160          C  
ATOM    720  O   GLY A  45       5.887 -25.669  -5.068  1.00  0.160          O  
ATOM    721  H   GLY A  45       4.334 -23.538  -6.081  1.00  0.170          H  
ATOM    722 1HA  GLY A  45       2.870 -26.075  -5.505  1.00  0.190          H  
ATOM    723 2HA  GLY A  45       3.458 -25.577  -7.089  1.00  0.190          H  
ATOM    724  N   PRO A  46       5.227 -27.472  -6.267  1.00  0.170          N  
ATOM    725  CA  PRO A  46       6.410 -28.307  -6.109  1.00  0.190          C  
ATOM    726  C   PRO A  46       7.691 -27.648  -6.591  1.00  0.190          C  
ATOM    727  O   PRO A  46       8.778 -27.980  -6.119  1.00  0.210          O  
ATOM    728  CB  PRO A  46       6.091 -29.509  -7.008  1.00  0.290          C  
ATOM    729  CG  PRO A  46       4.600 -29.541  -7.092  1.00  0.290          C  
ATOM    730  CD  PRO A  46       4.184 -28.089  -7.100  1.00  0.290          C  
ATOM    731  HA  PRO A  46       6.503 -28.612  -5.057  1.00  0.230          H  
ATOM    732 1HB  PRO A  46       6.572 -29.375  -7.993  1.00  0.340          H  
ATOM    733 2HB  PRO A  46       6.512 -30.426  -6.569  1.00  0.340          H  
ATOM    734 1HG  PRO A  46       4.272 -30.087  -7.989  1.00  0.340          H  
ATOM    735 2HG  PRO A  46       4.219 -30.091  -6.230  1.00  0.340          H  
ATOM    736 1HD  PRO A  46       4.215 -27.680  -8.127  1.00  0.340          H  
ATOM    737 2HD  PRO A  46       3.207 -27.997  -6.652  1.00  0.340          H  
ATOM    738  N   ASP A  47       7.580 -26.684  -7.498  1.00  0.170          N  
ATOM    739  CA  ASP A  47       8.747 -26.022  -7.990  1.00  0.170          C  
ATOM    740  C   ASP A  47       8.615 -24.517  -7.865  1.00  0.150          C  
ATOM    741  O   ASP A  47       9.194 -23.765  -8.649  1.00  0.220          O  
ATOM    742  CB  ASP A  47       8.930 -26.452  -9.446  1.00  0.240          C  
ATOM    743  CG  ASP A  47       7.649 -26.149 -10.251  1.00  0.240          C  
ATOM    744  OD1 ASP A  47       6.667 -25.820  -9.613  1.00  0.240          O  
ATOM    745  OD2 ASP A  47       7.644 -26.190 -11.473  1.00  0.240          O  
ATOM    746  H   ASP A  47       6.700 -26.401  -7.938  1.00  0.200          H  
ATOM    747  HA  ASP A  47       9.611 -26.339  -7.408  1.00  0.200          H  
ATOM    748 1HB  ASP A  47       9.772 -25.919  -9.889  1.00  0.290          H  
ATOM    749 2HB  ASP A  47       9.143 -27.520  -9.492  1.00  0.290          H  
ATOM    750  N   GLY A  48       8.046 -24.074  -6.745  1.00  0.110          N  
ATOM    751  CA  GLY A  48       7.926 -22.650  -6.471  1.00  0.090          C  
ATOM    752  C   GLY A  48       6.570 -22.069  -6.845  1.00  0.080          C  
ATOM    753  O   GLY A  48       5.653 -22.773  -7.269  1.00  0.100          O  
ATOM    754  H   GLY A  48       7.596 -24.746  -6.113  1.00  0.130          H  
ATOM    755 1HA  GLY A  48       8.106 -22.481  -5.409  1.00  0.110          H  
ATOM    756 2HA  GLY A  48       8.708 -22.115  -7.009  1.00  0.110          H  
ATOM    757  N   PHE A  49       6.462 -20.757  -6.691  1.00  0.080          N  
ATOM    758  CA  PHE A  49       5.221 -20.033  -6.923  1.00  0.080          C  
ATOM    759  C   PHE A  49       4.948 -19.748  -8.373  1.00  0.100          C  
ATOM    760  O   PHE A  49       5.807 -19.234  -9.079  1.00  0.170          O  
ATOM    761  CB  PHE A  49       5.279 -18.697  -6.237  1.00  0.110          C  
ATOM    762  CG  PHE A  49       5.130 -18.684  -4.798  1.00  0.110          C  
ATOM    763  CD1 PHE A  49       6.227 -18.734  -3.970  1.00  0.110          C  
ATOM    764  CD2 PHE A  49       3.880 -18.573  -4.247  1.00  0.110          C  
ATOM    765  CE1 PHE A  49       6.054 -18.671  -2.617  1.00  0.110          C  
ATOM    766  CE2 PHE A  49       3.713 -18.510  -2.912  1.00  0.110          C  
ATOM    767  CZ  PHE A  49       4.804 -18.560  -2.100  1.00  0.110          C  
ATOM    768  H   PHE A  49       7.272 -20.248  -6.373  1.00  0.100          H  
ATOM    769  HA  PHE A  49       4.409 -20.619  -6.535  1.00  0.100          H  
ATOM    770 1HB  PHE A  49       6.252 -18.285  -6.453  1.00  0.130          H  
ATOM    771 2HB  PHE A  49       4.535 -18.043  -6.667  1.00  0.130          H  
ATOM    772  HD1 PHE A  49       7.230 -18.805  -4.392  1.00  0.130          H  
ATOM    773  HD2 PHE A  49       3.014 -18.529  -4.893  1.00  0.130          H  
ATOM    774  HE1 PHE A  49       6.909 -18.704  -1.944  1.00  0.130          H  
ATOM    775  HE2 PHE A  49       2.712 -18.418  -2.490  1.00  0.130          H  
ATOM    776  HZ  PHE A  49       4.677 -18.511  -1.042  1.00  0.130          H  
ATOM    777  N   GLU A  50       3.714 -19.944  -8.795  1.00  0.100          N  
ATOM    778  CA  GLU A  50       3.387 -19.607 -10.174  1.00  0.110          C  
ATOM    779  C   GLU A  50       2.052 -18.903 -10.252  1.00  0.110          C  
ATOM    780  O   GLU A  50       1.220 -19.012  -9.344  1.00  0.110          O  
ATOM    781  CB  GLU A  50       3.471 -20.837 -11.077  1.00  0.150          C  
ATOM    782  CG  GLU A  50       2.532 -21.947 -10.775  1.00  0.150          C  
ATOM    783  CD  GLU A  50       2.801 -23.148 -11.628  1.00  0.150          C  
ATOM    784  OE1 GLU A  50       3.575 -22.997 -12.553  1.00  0.150          O  
ATOM    785  OE2 GLU A  50       2.304 -24.221 -11.342  1.00  0.150          O  
ATOM    786  H   GLU A  50       3.030 -20.366  -8.158  1.00  0.120          H  
ATOM    787  HA  GLU A  50       4.139 -18.915 -10.545  1.00  0.130          H  
ATOM    788 1HB  GLU A  50       3.295 -20.532 -12.110  1.00  0.180          H  
ATOM    789 2HB  GLU A  50       4.482 -21.238 -11.027  1.00  0.180          H  
ATOM    790 1HG  GLU A  50       2.578 -22.212  -9.718  1.00  0.180          H  
ATOM    791 2HG  GLU A  50       1.548 -21.578 -11.006  1.00  0.180          H  
ATOM    792  N   TYR A  51       1.873 -18.129 -11.321  1.00  0.130          N  
ATOM    793  CA  TYR A  51       0.642 -17.384 -11.513  1.00  0.150          C  
ATOM    794  C   TYR A  51      -0.369 -18.099 -12.361  1.00  0.120          C  
ATOM    795  O   TYR A  51      -0.124 -18.387 -13.535  1.00  0.110          O  
ATOM    796  CB  TYR A  51       0.923 -16.005 -12.110  1.00  0.200          C  
ATOM    797  CG  TYR A  51      -0.332 -15.185 -12.388  1.00  0.200          C  
ATOM    798  CD1 TYR A  51      -1.294 -15.004 -11.404  1.00  0.200          C  
ATOM    799  CD2 TYR A  51      -0.498 -14.589 -13.616  1.00  0.200          C  
ATOM    800  CE1 TYR A  51      -2.405 -14.253 -11.649  1.00  0.200          C  
ATOM    801  CE2 TYR A  51      -1.617 -13.823 -13.860  1.00  0.200          C  
ATOM    802  CZ  TYR A  51      -2.564 -13.658 -12.873  1.00  0.200          C  
ATOM    803  OH  TYR A  51      -3.675 -12.894 -13.101  1.00  0.200          O  
ATOM    804  H   TYR A  51       2.598 -18.085 -12.030  1.00  0.160          H  
ATOM    805  HA  TYR A  51       0.184 -17.244 -10.538  1.00  0.180          H  
ATOM    806 1HB  TYR A  51       1.543 -15.439 -11.441  1.00  0.240          H  
ATOM    807 2HB  TYR A  51       1.472 -16.117 -13.046  1.00  0.240          H  
ATOM    808  HD1 TYR A  51      -1.169 -15.455 -10.441  1.00  0.240          H  
ATOM    809  HD2 TYR A  51       0.257 -14.720 -14.384  1.00  0.240          H  
ATOM    810  HE1 TYR A  51      -3.157 -14.118 -10.876  1.00  0.240          H  
ATOM    811  HE2 TYR A  51      -1.749 -13.346 -14.829  1.00  0.240          H  
ATOM    812  HH  TYR A  51      -3.658 -12.570 -14.003  1.00  0.240          H  
ATOM    813  N   PHE A  52      -1.517 -18.342 -11.740  1.00  0.110          N  
ATOM    814  CA  PHE A  52      -2.674 -19.007 -12.309  1.00  0.100          C  
ATOM    815  C   PHE A  52      -3.546 -17.876 -12.794  1.00  0.130          C  
ATOM    816  O   PHE A  52      -4.105 -17.122 -11.999  1.00  0.150          O  
ATOM    817  CB  PHE A  52      -3.323 -19.876 -11.243  1.00  0.140          C  
ATOM    818  CG  PHE A  52      -2.395 -21.002 -10.817  1.00  0.140          C  
ATOM    819  CD1 PHE A  52      -1.471 -20.792  -9.821  1.00  0.140          C  
ATOM    820  CD2 PHE A  52      -2.428 -22.244 -11.399  1.00  0.140          C  
ATOM    821  CE1 PHE A  52      -0.630 -21.777  -9.413  1.00  0.140          C  
ATOM    822  CE2 PHE A  52      -1.569 -23.230 -10.986  1.00  0.140          C  
ATOM    823  CZ  PHE A  52      -0.680 -22.999  -9.998  1.00  0.140          C  
ATOM    824  H   PHE A  52      -1.589 -18.038 -10.767  1.00  0.130          H  
ATOM    825  HA  PHE A  52      -2.395 -19.617 -13.154  1.00  0.120          H  
ATOM    826 1HB  PHE A  52      -3.559 -19.274 -10.363  1.00  0.170          H  
ATOM    827 2HB  PHE A  52      -4.253 -20.307 -11.614  1.00  0.170          H  
ATOM    828  HD1 PHE A  52      -1.406 -19.809  -9.353  1.00  0.170          H  
ATOM    829  HD2 PHE A  52      -3.128 -22.448 -12.194  1.00  0.170          H  
ATOM    830  HE1 PHE A  52       0.100 -21.579  -8.626  1.00  0.170          H  
ATOM    831  HE2 PHE A  52      -1.591 -24.198 -11.445  1.00  0.170          H  
ATOM    832  HZ  PHE A  52       0.006 -23.788  -9.684  1.00  0.170          H  
ATOM    833  N   ALA A  53      -3.516 -17.678 -14.098  1.00  0.160          N  
ATOM    834  CA  ALA A  53      -4.087 -16.525 -14.775  1.00  0.190          C  
ATOM    835  C   ALA A  53      -5.541 -16.693 -15.192  1.00  0.200          C  
ATOM    836  O   ALA A  53      -6.016 -17.819 -15.291  1.00  0.210          O  
ATOM    837  CB  ALA A  53      -3.245 -16.257 -15.998  1.00  0.250          C  
ATOM    838  H   ALA A  53      -3.078 -18.414 -14.668  1.00  0.190          H  
ATOM    839  HA  ALA A  53      -4.023 -15.693 -14.084  1.00  0.230          H  
ATOM    840 1HB  ALA A  53      -3.583 -15.394 -16.513  1.00  0.300          H  
ATOM    841 2HB  ALA A  53      -2.223 -16.115 -15.690  1.00  0.300          H  
ATOM    842 3HB  ALA A  53      -3.316 -17.112 -16.657  1.00  0.300          H  
ATOM    843  N   PRO A  54      -6.288 -15.597 -15.418  1.00  0.230          N  
ATOM    844  CA  PRO A  54      -7.598 -15.587 -16.032  1.00  0.260          C  
ATOM    845  C   PRO A  54      -7.379 -15.954 -17.492  1.00  0.240          C  
ATOM    846  O   PRO A  54      -6.258 -15.796 -17.999  1.00  0.260          O  
ATOM    847  CB  PRO A  54      -8.093 -14.158 -15.802  1.00  0.390          C  
ATOM    848  CG  PRO A  54      -6.840 -13.332 -15.675  1.00  0.390          C  
ATOM    849  CD  PRO A  54      -5.822 -14.248 -15.006  1.00  0.390          C  
ATOM    850  HA  PRO A  54      -8.243 -16.328 -15.541  1.00  0.310          H  
ATOM    851 1HB  PRO A  54      -8.715 -13.841 -16.657  1.00  0.470          H  
ATOM    852 2HB  PRO A  54      -8.730 -14.113 -14.908  1.00  0.470          H  
ATOM    853 1HG  PRO A  54      -6.517 -12.985 -16.669  1.00  0.470          H  
ATOM    854 2HG  PRO A  54      -7.044 -12.427 -15.082  1.00  0.470          H  
ATOM    855 1HD  PRO A  54      -4.847 -13.999 -15.409  1.00  0.470          H  
ATOM    856 2HD  PRO A  54      -5.857 -14.134 -13.921  1.00  0.470          H  
ATOM    857  N   ALA A  55      -8.427 -16.410 -18.172  1.00  0.230          N  
ATOM    858  CA  ALA A  55      -8.293 -16.824 -19.570  1.00  0.230          C  
ATOM    859  C   ALA A  55      -7.757 -15.725 -20.463  1.00  0.240          C  
ATOM    860  O   ALA A  55      -8.075 -14.543 -20.300  1.00  0.260          O  
ATOM    861  CB  ALA A  55      -9.618 -17.284 -20.133  1.00  0.320          C  
ATOM    862  H   ALA A  55      -9.329 -16.485 -17.718  1.00  0.280          H  
ATOM    863  HA  ALA A  55      -7.593 -17.657 -19.604  1.00  0.280          H  
ATOM    864 1HB  ALA A  55      -9.463 -17.614 -21.163  1.00  0.390          H  
ATOM    865 2HB  ALA A  55      -9.998 -18.095 -19.559  1.00  0.390          H  
ATOM    866 3HB  ALA A  55     -10.325 -16.461 -20.116  1.00  0.390          H  
ATOM    867  N   ASN A  56      -6.975 -16.167 -21.444  1.00  0.240          N  
ATOM    868  CA  ASN A  56      -6.322 -15.353 -22.469  1.00  0.260          C  
ATOM    869  C   ASN A  56      -5.391 -14.237 -21.953  1.00  0.310          C  
ATOM    870  O   ASN A  56      -5.347 -13.151 -22.528  1.00  0.480          O  
ATOM    871  CB  ASN A  56      -7.381 -14.766 -23.398  1.00  0.360          C  
ATOM    872  CG  ASN A  56      -6.840 -14.314 -24.747  1.00  0.360          C  
ATOM    873  OD1 ASN A  56      -5.919 -14.917 -25.311  1.00  0.360          O  
ATOM    874  ND2 ASN A  56      -7.416 -13.259 -25.279  1.00  0.360          N  
ATOM    875  H   ASN A  56      -6.839 -17.188 -21.488  1.00  0.290          H  
ATOM    876  HA  ASN A  56      -5.690 -16.012 -23.042  1.00  0.310          H  
ATOM    877 1HB  ASN A  56      -8.159 -15.512 -23.566  1.00  0.430          H  
ATOM    878 2HB  ASN A  56      -7.851 -13.913 -22.910  1.00  0.430          H  
ATOM    879 1HD2 ASN A  56      -7.109 -12.912 -26.166  1.00  0.430          H  
ATOM    880 2HD2 ASN A  56      -8.157 -12.800 -24.790  1.00  0.430          H  
ATOM    881  N   THR A  57      -4.620 -14.514 -20.898  1.00  0.220          N  
ATOM    882  CA  THR A  57      -3.640 -13.560 -20.361  1.00  0.290          C  
ATOM    883  C   THR A  57      -2.352 -13.699 -21.178  1.00  0.320          C  
ATOM    884  O   THR A  57      -1.688 -12.721 -21.527  1.00  0.410          O  
ATOM    885  CB  THR A  57      -3.361 -13.809 -18.863  1.00  0.380          C  
ATOM    886  OG1 THR A  57      -4.571 -13.637 -18.110  1.00  0.380          O  
ATOM    887  CG2 THR A  57      -2.315 -12.832 -18.335  1.00  0.380          C  
ATOM    888  H   THR A  57      -4.679 -15.448 -20.506  1.00  0.260          H  
ATOM    889  HA  THR A  57      -4.025 -12.549 -20.483  1.00  0.350          H  
ATOM    890  HB  THR A  57      -3.009 -14.828 -18.736  1.00  0.450          H  
ATOM    891  HG1 THR A  57      -5.145 -14.451 -18.168  1.00  0.450          H  
ATOM    892 1HG2 THR A  57      -2.142 -13.029 -17.280  1.00  0.450          H  
ATOM    893 2HG2 THR A  57      -1.379 -12.950 -18.880  1.00  0.450          H  
ATOM    894 3HG2 THR A  57      -2.678 -11.813 -18.460  1.00  0.450          H  
ATOM    895  N   ASP A  58      -1.995 -14.957 -21.381  1.00  0.340          N  
ATOM    896  CA  ASP A  58      -0.870 -15.546 -22.117  1.00  0.430          C  
ATOM    897  C   ASP A  58      -1.493 -16.003 -23.395  1.00  0.380          C  
ATOM    898  O   ASP A  58      -2.676 -15.733 -23.545  1.00  0.460          O  
ATOM    899  CB  ASP A  58      -0.282 -16.738 -21.355  1.00  0.570          C  
ATOM    900  CG  ASP A  58       1.109 -17.287 -21.863  1.00  0.570          C  
ATOM    901  OD1 ASP A  58       1.490 -16.922 -22.962  1.00  0.570          O  
ATOM    902  OD2 ASP A  58       1.737 -18.105 -21.177  1.00  0.570          O  
ATOM    903  H   ASP A  58      -2.652 -15.646 -21.017  1.00  0.410          H  
ATOM    904  HA  ASP A  58      -0.108 -14.794 -22.320  1.00  0.520          H  
ATOM    905 1HB  ASP A  58      -0.178 -16.414 -20.351  1.00  0.680          H  
ATOM    906 2HB  ASP A  58      -1.007 -17.555 -21.368  1.00  0.680          H  
ATOM    907  N   ALA A  59      -0.734 -16.636 -24.318  1.00  0.310          N  
ATOM    908  CA  ALA A  59      -1.310 -17.219 -25.548  1.00  0.450          C  
ATOM    909  C   ALA A  59      -2.631 -17.788 -25.087  1.00  0.650          C  
ATOM    910  O   ALA A  59      -2.744 -18.057 -23.925  1.00  1.610          O  
ATOM    911  CB  ALA A  59      -0.407 -18.282 -26.144  1.00  0.570          C  
ATOM    912  H   ALA A  59       0.257 -16.749 -24.104  1.00  0.370          H  
ATOM    913  HA  ALA A  59      -1.497 -16.429 -26.276  1.00  0.540          H  
ATOM    914 1HB  ALA A  59      -0.878 -18.716 -27.023  1.00  0.690          H  
ATOM    915 2HB  ALA A  59       0.544 -17.831 -26.425  1.00  0.690          H  
ATOM    916 3HB  ALA A  59      -0.233 -19.060 -25.401  1.00  0.690          H  
ATOM    917  N   ASN A  60      -3.644 -18.004 -25.883  1.00  0.420          N  
ATOM    918  CA  ASN A  60      -4.928 -18.175 -25.180  1.00  0.330          C  
ATOM    919  C   ASN A  60      -5.088 -19.391 -24.224  1.00  0.260          C  
ATOM    920  O   ASN A  60      -5.643 -20.432 -24.581  1.00  0.280          O  
ATOM    921  CB  ASN A  60      -6.067 -18.144 -26.188  1.00  0.500          C  
ATOM    922  CG  ASN A  60      -7.443 -18.047 -25.535  1.00  0.500          C  
ATOM    923  OD1 ASN A  60      -7.581 -18.188 -24.318  1.00  0.500          O  
ATOM    924  ND2 ASN A  60      -8.452 -17.800 -26.336  1.00  0.500          N  
ATOM    925  H   ASN A  60      -3.583 -17.905 -26.885  1.00  0.500          H  
ATOM    926  HA  ASN A  60      -5.041 -17.297 -24.565  1.00  0.400          H  
ATOM    927 1HB  ASN A  60      -5.937 -17.286 -26.849  1.00  0.600          H  
ATOM    928 2HB  ASN A  60      -6.033 -19.042 -26.804  1.00  0.600          H  
ATOM    929 1HD2 ASN A  60      -9.379 -17.722 -25.968  1.00  0.600          H  
ATOM    930 2HD2 ASN A  60      -8.294 -17.689 -27.317  1.00  0.600          H  
ATOM    931  N   ASN A  61      -4.644 -19.166 -22.972  1.00  0.250          N  
ATOM    932  CA  ASN A  61      -4.656 -20.061 -21.823  1.00  0.230          C  
ATOM    933  C   ASN A  61      -6.045 -20.225 -21.257  1.00  0.190          C  
ATOM    934  O   ASN A  61      -6.875 -19.306 -21.303  1.00  0.190          O  
ATOM    935  CB  ASN A  61      -3.739 -19.555 -20.701  1.00  0.330          C  
ATOM    936  CG  ASN A  61      -4.203 -18.197 -20.083  1.00  0.330          C  
ATOM    937  OD1 ASN A  61      -3.922 -17.120 -20.651  1.00  0.330          O  
ATOM    938  ND2 ASN A  61      -4.912 -18.231 -18.976  1.00  0.330          N  
ATOM    939  H   ASN A  61      -4.164 -18.283 -22.878  1.00  0.300          H  
ATOM    940  HA  ASN A  61      -4.315 -21.046 -22.145  1.00  0.280          H  
ATOM    941 1HB  ASN A  61      -3.689 -20.299 -19.909  1.00  0.400          H  
ATOM    942 2HB  ASN A  61      -2.731 -19.431 -21.094  1.00  0.400          H  
ATOM    943 1HD2 ASN A  61      -5.268 -17.365 -18.572  1.00  0.400          H  
ATOM    944 2HD2 ASN A  61      -5.153 -19.101 -18.517  1.00  0.400          H  
ATOM    945  N   ILE A  62      -6.232 -21.359 -20.599  1.00  0.170          N  
ATOM    946  CA  ILE A  62      -7.443 -21.745 -19.908  1.00  0.140          C  
ATOM    947  C   ILE A  62      -7.559 -20.978 -18.596  1.00  0.120          C  
ATOM    948  O   ILE A  62      -6.573 -20.824 -17.879  1.00  0.120          O  
ATOM    949  CB  ILE A  62      -7.407 -23.265 -19.611  1.00  0.210          C  
ATOM    950  CG1 ILE A  62      -7.356 -24.058 -20.929  1.00  0.210          C  
ATOM    951  CG2 ILE A  62      -8.647 -23.683 -18.767  1.00  0.210          C  
ATOM    952  CD1 ILE A  62      -6.985 -25.530 -20.747  1.00  0.210          C  
ATOM    953  H   ILE A  62      -5.457 -22.027 -20.592  1.00  0.200          H  
ATOM    954  HA  ILE A  62      -8.301 -21.508 -20.536  1.00  0.170          H  
ATOM    955  HB  ILE A  62      -6.512 -23.500 -19.072  1.00  0.250          H  
ATOM    956 1HG1 ILE A  62      -8.326 -24.000 -21.415  1.00  0.250          H  
ATOM    957 2HG1 ILE A  62      -6.613 -23.605 -21.585  1.00  0.250          H  
ATOM    958 1HG2 ILE A  62      -8.625 -24.740 -18.548  1.00  0.250          H  
ATOM    959 2HG2 ILE A  62      -8.662 -23.149 -17.828  1.00  0.250          H  
ATOM    960 3HG2 ILE A  62      -9.557 -23.456 -19.322  1.00  0.250          H  
ATOM    961 1HD1 ILE A  62      -6.958 -26.013 -21.723  1.00  0.250          H  
ATOM    962 2HD1 ILE A  62      -5.996 -25.595 -20.284  1.00  0.250          H  
ATOM    963 3HD1 ILE A  62      -7.708 -26.039 -20.124  1.00  0.250          H  
ATOM    964  N   GLU A  63      -8.737 -20.461 -18.299  1.00  0.130          N  
ATOM    965  CA  GLU A  63      -8.929 -19.751 -17.045  1.00  0.160          C  
ATOM    966  C   GLU A  63      -8.435 -20.614 -15.886  1.00  0.130          C  
ATOM    967  O   GLU A  63      -8.857 -21.761 -15.741  1.00  0.170          O  
ATOM    968  CB  GLU A  63     -10.428 -19.495 -16.880  1.00  0.210          C  
ATOM    969  CG  GLU A  63     -10.864 -18.727 -15.693  1.00  0.210          C  
ATOM    970  CD  GLU A  63     -12.358 -18.606 -15.683  1.00  0.210          C  
ATOM    971  OE1 GLU A  63     -12.933 -18.759 -16.739  1.00  0.210          O  
ATOM    972  OE2 GLU A  63     -12.956 -18.455 -14.637  1.00  0.210          O  
ATOM    973  H   GLU A  63      -9.513 -20.592 -18.934  1.00  0.160          H  
ATOM    974  HA  GLU A  63      -8.358 -18.827 -17.057  1.00  0.190          H  
ATOM    975 1HB  GLU A  63     -10.810 -18.984 -17.742  1.00  0.250          H  
ATOM    976 2HB  GLU A  63     -10.940 -20.455 -16.833  1.00  0.250          H  
ATOM    977 1HG  GLU A  63     -10.532 -19.234 -14.812  1.00  0.250          H  
ATOM    978 2HG  GLU A  63     -10.413 -17.738 -15.719  1.00  0.250          H  
ATOM    979  N   GLY A  64      -7.573 -20.054 -15.037  1.00  0.120          N  
ATOM    980  CA  GLY A  64      -7.033 -20.782 -13.894  1.00  0.120          C  
ATOM    981  C   GLY A  64      -5.713 -21.495 -14.166  1.00  0.110          C  
ATOM    982  O   GLY A  64      -5.120 -22.070 -13.254  1.00  0.130          O  
ATOM    983  H   GLY A  64      -7.232 -19.110 -15.201  1.00  0.140          H  
ATOM    984 1HA  GLY A  64      -6.922 -20.105 -13.047  1.00  0.140          H  
ATOM    985 2HA  GLY A  64      -7.754 -21.535 -13.620  1.00  0.140          H  
ATOM    986  N   GLN A  65      -5.280 -21.505 -15.417  1.00  0.100          N  
ATOM    987  CA  GLN A  65      -4.054 -22.162 -15.844  1.00  0.110          C  
ATOM    988  C   GLN A  65      -2.816 -21.341 -15.526  1.00  0.100          C  
ATOM    989  O   GLN A  65      -2.783 -20.129 -15.772  1.00  0.100          O  
ATOM    990  CB  GLN A  65      -4.108 -22.384 -17.360  1.00  0.150          C  
ATOM    991  CG  GLN A  65      -2.981 -23.168 -17.945  1.00  0.150          C  
ATOM    992  CD  GLN A  65      -3.044 -23.335 -19.465  1.00  0.150          C  
ATOM    993  OE1 GLN A  65      -4.036 -23.107 -20.189  1.00  0.150          O  
ATOM    994  NE2 GLN A  65      -1.895 -23.729 -19.988  1.00  0.150          N  
ATOM    995  H   GLN A  65      -5.837 -21.047 -16.141  1.00  0.120          H  
ATOM    996  HA  GLN A  65      -3.974 -23.123 -15.333  1.00  0.130          H  
ATOM    997 1HB  GLN A  65      -5.013 -22.900 -17.589  1.00  0.180          H  
ATOM    998 2HB  GLN A  65      -4.140 -21.421 -17.857  1.00  0.180          H  
ATOM    999 1HG  GLN A  65      -2.064 -22.668 -17.729  1.00  0.180          H  
ATOM   1000 2HG  GLN A  65      -2.981 -24.151 -17.486  1.00  0.180          H  
ATOM   1001 1HE2 GLN A  65      -1.805 -23.856 -20.976  1.00  0.180          H  
ATOM   1002 2HE2 GLN A  65      -1.104 -23.892 -19.392  1.00  0.180          H  
ATOM   1003  N   ALA A  66      -1.773 -21.996 -15.020  1.00  0.110          N  
ATOM   1004  CA  ALA A  66      -0.522 -21.286 -14.813  1.00  0.110          C  
ATOM   1005  C   ALA A  66      -0.004 -20.803 -16.160  1.00  0.140          C  
ATOM   1006  O   ALA A  66      -0.043 -21.547 -17.143  1.00  0.160          O  
ATOM   1007  CB  ALA A  66       0.517 -22.134 -14.127  1.00  0.150          C  
ATOM   1008  H   ALA A  66      -1.867 -22.983 -14.767  1.00  0.130          H  
ATOM   1009  HA  ALA A  66      -0.721 -20.446 -14.195  1.00  0.130          H  
ATOM   1010 1HB  ALA A  66       1.420 -21.544 -13.978  1.00  0.180          H  
ATOM   1011 2HB  ALA A  66       0.146 -22.471 -13.164  1.00  0.180          H  
ATOM   1012 3HB  ALA A  66       0.745 -22.969 -14.747  1.00  0.180          H  
ATOM   1013  N   ILE A  67       0.570 -19.613 -16.196  1.00  0.160          N  
ATOM   1014  CA  ILE A  67       1.093 -19.096 -17.460  1.00  0.240          C  
ATOM   1015  C   ILE A  67       2.551 -18.730 -17.436  1.00  0.230          C  
ATOM   1016  O   ILE A  67       3.178 -18.660 -16.379  1.00  0.390          O  
ATOM   1017  CB  ILE A  67       0.356 -17.843 -17.935  1.00  0.300          C  
ATOM   1018  CG1 ILE A  67       0.528 -16.680 -16.904  1.00  0.300          C  
ATOM   1019  CG2 ILE A  67      -1.113 -18.190 -18.231  1.00  0.300          C  
ATOM   1020  CD1 ILE A  67       0.085 -15.333 -17.432  1.00  0.300          C  
ATOM   1021  H   ILE A  67       0.568 -19.055 -15.337  1.00  0.190          H  
ATOM   1022  HA  ILE A  67       0.965 -19.865 -18.220  1.00  0.290          H  
ATOM   1023  HB  ILE A  67       0.839 -17.507 -18.824  1.00  0.360          H  
ATOM   1024 1HG1 ILE A  67      -0.038 -16.918 -16.005  1.00  0.360          H  
ATOM   1025 2HG1 ILE A  67       1.574 -16.588 -16.633  1.00  0.360          H  
ATOM   1026 1HG2 ILE A  67      -1.650 -17.330 -18.606  1.00  0.360          H  
ATOM   1027 2HG2 ILE A  67      -1.142 -18.985 -18.975  1.00  0.360          H  
ATOM   1028 3HG2 ILE A  67      -1.586 -18.541 -17.322  1.00  0.360          H  
ATOM   1029 1HD1 ILE A  67       0.241 -14.574 -16.674  1.00  0.360          H  
ATOM   1030 2HD1 ILE A  67       0.680 -15.084 -18.318  1.00  0.360          H  
ATOM   1031 3HD1 ILE A  67      -0.952 -15.361 -17.693  1.00  0.360          H  
ATOM   1032  N   ARG A  68       3.092 -18.486 -18.626  1.00  0.230          N  
ATOM   1033  CA  ARG A  68       4.456 -18.028 -18.738  1.00  0.310          C  
ATOM   1034  C   ARG A  68       4.455 -16.547 -18.438  1.00  0.350          C  
ATOM   1035  O   ARG A  68       3.720 -15.782 -19.055  1.00  0.860          O  
ATOM   1036  CB  ARG A  68       4.984 -18.273 -20.147  1.00  0.400          C  
ATOM   1037  CG  ARG A  68       6.418 -17.827 -20.430  1.00  0.400          C  
ATOM   1038  CD  ARG A  68       6.815 -18.197 -21.817  1.00  0.400          C  
ATOM   1039  NE  ARG A  68       8.129 -17.691 -22.161  1.00  0.400          N  
ATOM   1040  CZ  ARG A  68       8.806 -17.936 -23.294  1.00  0.400          C  
ATOM   1041  NH1 ARG A  68       8.314 -18.711 -24.242  1.00  0.400          N  
ATOM   1042  NH2 ARG A  68       9.988 -17.370 -23.424  1.00  0.400          N  
ATOM   1043  H   ARG A  68       2.522 -18.553 -19.487  1.00  0.280          H  
ATOM   1044  HA  ARG A  68       5.076 -18.546 -18.010  1.00  0.370          H  
ATOM   1045 1HB  ARG A  68       4.920 -19.335 -20.372  1.00  0.480          H  
ATOM   1046 2HB  ARG A  68       4.335 -17.757 -20.860  1.00  0.480          H  
ATOM   1047 1HG  ARG A  68       6.498 -16.743 -20.330  1.00  0.480          H  
ATOM   1048 2HG  ARG A  68       7.105 -18.307 -19.732  1.00  0.480          H  
ATOM   1049 1HD  ARG A  68       6.829 -19.282 -21.908  1.00  0.480          H  
ATOM   1050 2HD  ARG A  68       6.091 -17.778 -22.518  1.00  0.480          H  
ATOM   1051  HE  ARG A  68       8.598 -17.068 -21.500  1.00  0.480          H  
ATOM   1052 1HH1 ARG A  68       7.408 -19.137 -24.128  1.00  0.480          H  
ATOM   1053 2HH1 ARG A  68       8.845 -18.878 -25.084  1.00  0.480          H  
ATOM   1054 1HH2 ARG A  68      10.315 -16.775 -22.651  1.00  0.480          H  
ATOM   1055 2HH2 ARG A  68      10.546 -17.512 -24.250  1.00  0.480          H  
ATOM   1056  N   TYR A  69       5.239 -16.135 -17.471  1.00  0.230          N  
ATOM   1057  CA  TYR A  69       5.272 -14.732 -17.114  1.00  0.190          C  
ATOM   1058  C   TYR A  69       6.704 -14.517 -16.677  1.00  0.220          C  
ATOM   1059  O   TYR A  69       7.067 -14.900 -15.575  1.00  0.480          O  
ATOM   1060  CB  TYR A  69       4.245 -14.486 -15.985  1.00  0.280          C  
ATOM   1061  CG  TYR A  69       3.876 -13.048 -15.688  1.00  0.280          C  
ATOM   1062  CD1 TYR A  69       2.929 -12.424 -16.486  1.00  0.280          C  
ATOM   1063  CD2 TYR A  69       4.449 -12.366 -14.651  1.00  0.280          C  
ATOM   1064  CE1 TYR A  69       2.567 -11.121 -16.242  1.00  0.280          C  
ATOM   1065  CE2 TYR A  69       4.098 -11.060 -14.398  1.00  0.280          C  
ATOM   1066  CZ  TYR A  69       3.152 -10.427 -15.195  1.00  0.280          C  
ATOM   1067  OH  TYR A  69       2.789  -9.094 -14.988  1.00  0.280          O  
ATOM   1068  H   TYR A  69       5.847 -16.801 -16.997  1.00  0.280          H  
ATOM   1069  HA  TYR A  69       5.062 -14.110 -17.983  1.00  0.230          H  
ATOM   1070 1HB  TYR A  69       3.328 -15.016 -16.229  1.00  0.340          H  
ATOM   1071 2HB  TYR A  69       4.624 -14.928 -15.061  1.00  0.340          H  
ATOM   1072  HD1 TYR A  69       2.473 -12.971 -17.314  1.00  0.340          H  
ATOM   1073  HD2 TYR A  69       5.177 -12.857 -14.045  1.00  0.340          H  
ATOM   1074  HE1 TYR A  69       1.827 -10.633 -16.875  1.00  0.340          H  
ATOM   1075  HE2 TYR A  69       4.573 -10.524 -13.576  1.00  0.340          H  
ATOM   1076  HH  TYR A  69       3.381  -8.659 -14.336  1.00  0.340          H  
ATOM   1077  N   GLN A  70       7.525 -13.895 -17.510  1.00  0.320          N  
ATOM   1078  CA  GLN A  70       8.947 -13.812 -17.167  1.00  0.290          C  
ATOM   1079  C   GLN A  70       9.513 -12.428 -16.952  1.00  0.260          C  
ATOM   1080  O   GLN A  70       9.196 -11.480 -17.679  1.00  0.320          O  
ATOM   1081  CB  GLN A  70       9.784 -14.447 -18.288  1.00  0.420          C  
ATOM   1082  CG  GLN A  70       9.605 -15.939 -18.504  1.00  0.420          C  
ATOM   1083  CD  GLN A  70      10.362 -16.412 -19.771  1.00  0.420          C  
ATOM   1084  OE1 GLN A  70       9.940 -16.053 -20.883  1.00  0.420          O  
ATOM   1085  NE2 GLN A  70      11.438 -17.174 -19.629  1.00  0.420          N  
ATOM   1086  H   GLN A  70       7.177 -13.560 -18.397  1.00  0.380          H  
ATOM   1087  HA  GLN A  70       9.109 -14.373 -16.248  1.00  0.350          H  
ATOM   1088 1HB  GLN A  70       9.569 -13.944 -19.227  1.00  0.500          H  
ATOM   1089 2HB  GLN A  70      10.842 -14.286 -18.067  1.00  0.500          H  
ATOM   1090 1HG  GLN A  70      10.005 -16.473 -17.637  1.00  0.500          H  
ATOM   1091 2HG  GLN A  70       8.547 -16.161 -18.621  1.00  0.500          H  
ATOM   1092 1HE2 GLN A  70      11.947 -17.490 -20.428  1.00  0.500          H  
ATOM   1093 2HE2 GLN A  70      11.760 -17.452 -18.699  1.00  0.500          H  
ATOM   1094  N   ASN A  71      10.441 -12.362 -16.006  1.00  0.220          N  
ATOM   1095  CA  ASN A  71      11.252 -11.170 -15.743  1.00  0.220          C  
ATOM   1096  C   ASN A  71      10.457  -9.876 -15.586  1.00  0.240          C  
ATOM   1097  O   ASN A  71      10.781  -8.856 -16.206  1.00  0.260          O  
ATOM   1098  CB  ASN A  71      12.309 -11.040 -16.814  1.00  0.310          C  
ATOM   1099  CG  ASN A  71      13.314 -12.157 -16.738  1.00  0.310          C  
ATOM   1100  OD1 ASN A  71      13.817 -12.473 -15.649  1.00  0.310          O  
ATOM   1101  ND2 ASN A  71      13.614 -12.752 -17.856  1.00  0.310          N  
ATOM   1102  H   ASN A  71      10.578 -13.216 -15.453  1.00  0.260          H  
ATOM   1103  HA  ASN A  71      11.766 -11.326 -14.792  1.00  0.260          H  
ATOM   1104 1HB  ASN A  71      11.842 -11.044 -17.798  1.00  0.370          H  
ATOM   1105 2HB  ASN A  71      12.831 -10.091 -16.699  1.00  0.370          H  
ATOM   1106 1HD2 ASN A  71      14.295 -13.497 -17.859  1.00  0.370          H  
ATOM   1107 2HD2 ASN A  71      13.186 -12.463 -18.710  1.00  0.370          H  
ATOM   1108  N   ARG A  72       9.396  -9.921 -14.797  1.00  0.250          N  
ATOM   1109  CA  ARG A  72       8.564  -8.738 -14.618  1.00  0.300          C  
ATOM   1110  C   ARG A  72       7.675  -8.801 -13.386  1.00  0.200          C  
ATOM   1111  O   ARG A  72       7.464  -9.866 -12.798  1.00  0.170          O  
ATOM   1112  CB  ARG A  72       7.700  -8.520 -15.848  1.00  0.400          C  
ATOM   1113  CG  ARG A  72       6.650  -9.557 -16.054  1.00  0.400          C  
ATOM   1114  CD  ARG A  72       6.038  -9.485 -17.383  1.00  0.400          C  
ATOM   1115  NE  ARG A  72       6.962  -9.898 -18.429  1.00  0.400          N  
ATOM   1116  CZ  ARG A  72       6.785  -9.694 -19.749  1.00  0.400          C  
ATOM   1117  NH1 ARG A  72       5.701  -9.082 -20.199  1.00  0.400          N  
ATOM   1118  NH2 ARG A  72       7.712 -10.114 -20.594  1.00  0.400          N  
ATOM   1119  H   ARG A  72       9.240 -10.793 -14.288  1.00  0.300          H  
ATOM   1120  HA  ARG A  72       9.225  -7.878 -14.515  1.00  0.360          H  
ATOM   1121 1HB  ARG A  72       7.195  -7.561 -15.773  1.00  0.480          H  
ATOM   1122 2HB  ARG A  72       8.321  -8.492 -16.740  1.00  0.480          H  
ATOM   1123 1HG  ARG A  72       7.055 -10.558 -15.895  1.00  0.480          H  
ATOM   1124 2HG  ARG A  72       5.882  -9.348 -15.338  1.00  0.480          H  
ATOM   1125 1HD  ARG A  72       5.173 -10.140 -17.415  1.00  0.480          H  
ATOM   1126 2HD  ARG A  72       5.730  -8.461 -17.571  1.00  0.480          H  
ATOM   1127  HE  ARG A  72       7.822 -10.399 -18.139  1.00  0.480          H  
ATOM   1128 1HH1 ARG A  72       4.993  -8.763 -19.556  1.00  0.480          H  
ATOM   1129 2HH1 ARG A  72       5.578  -8.934 -21.191  1.00  0.480          H  
ATOM   1130 1HH2 ARG A  72       8.545 -10.576 -20.234  1.00  0.480          H  
ATOM   1131 2HH2 ARG A  72       7.602  -9.969 -21.586  1.00  0.480          H  
ATOM   1132  N   PHE A  73       7.122  -7.650 -13.011  1.00  0.190          N  
ATOM   1133  CA  PHE A  73       6.191  -7.605 -11.896  1.00  0.160          C  
ATOM   1134  C   PHE A  73       4.761  -7.897 -12.302  1.00  0.160          C  
ATOM   1135  O   PHE A  73       4.311  -7.547 -13.397  1.00  0.210          O  
ATOM   1136  CB  PHE A  73       6.221  -6.266 -11.164  1.00  0.240          C  
ATOM   1137  CG  PHE A  73       7.400  -6.018 -10.276  1.00  0.240          C  
ATOM   1138  CD1 PHE A  73       8.518  -5.345 -10.718  1.00  0.240          C  
ATOM   1139  CD2 PHE A  73       7.366  -6.441  -8.957  1.00  0.240          C  
ATOM   1140  CE1 PHE A  73       9.571  -5.120  -9.860  1.00  0.240          C  
ATOM   1141  CE2 PHE A  73       8.412  -6.213  -8.109  1.00  0.240          C  
ATOM   1142  CZ  PHE A  73       9.513  -5.562  -8.562  1.00  0.240          C  
ATOM   1143  H   PHE A  73       7.337  -6.800 -13.514  1.00  0.230          H  
ATOM   1144  HA  PHE A  73       6.491  -8.364 -11.187  1.00  0.190          H  
ATOM   1145 1HB  PHE A  73       6.172  -5.460 -11.886  1.00  0.280          H  
ATOM   1146 2HB  PHE A  73       5.328  -6.205 -10.541  1.00  0.280          H  
ATOM   1147  HD1 PHE A  73       8.564  -4.989 -11.745  1.00  0.280          H  
ATOM   1148  HD2 PHE A  73       6.484  -6.965  -8.601  1.00  0.280          H  
ATOM   1149  HE1 PHE A  73      10.454  -4.586 -10.214  1.00  0.280          H  
ATOM   1150  HE2 PHE A  73       8.360  -6.551  -7.079  1.00  0.280          H  
ATOM   1151  HZ  PHE A  73      10.346  -5.387  -7.899  1.00  0.280          H  
ATOM   1152  N   LEU A  74       4.059  -8.544 -11.389  1.00  0.150          N  
ATOM   1153  CA  LEU A  74       2.645  -8.849 -11.490  1.00  0.160          C  
ATOM   1154  C   LEU A  74       1.920  -8.051 -10.422  1.00  0.160          C  
ATOM   1155  O   LEU A  74       2.339  -8.023  -9.258  1.00  0.150          O  
ATOM   1156  CB  LEU A  74       2.388 -10.340 -11.250  1.00  0.220          C  
ATOM   1157  CG  LEU A  74       0.946 -10.837 -11.325  1.00  0.220          C  
ATOM   1158  CD1 LEU A  74       0.423 -10.786 -12.751  1.00  0.220          C  
ATOM   1159  CD2 LEU A  74       0.893 -12.216 -10.788  1.00  0.220          C  
ATOM   1160  H   LEU A  74       4.555  -8.809 -10.538  1.00  0.180          H  
ATOM   1161  HA  LEU A  74       2.281  -8.544 -12.466  1.00  0.190          H  
ATOM   1162 1HB  LEU A  74       2.968 -10.918 -11.936  1.00  0.260          H  
ATOM   1163 2HB  LEU A  74       2.731 -10.553 -10.275  1.00  0.260          H  
ATOM   1164  HG  LEU A  74       0.320 -10.198 -10.727  1.00  0.260          H  
ATOM   1165 1HD1 LEU A  74      -0.606 -11.139 -12.771  1.00  0.260          H  
ATOM   1166 2HD1 LEU A  74       0.453  -9.773 -13.136  1.00  0.260          H  
ATOM   1167 3HD1 LEU A  74       1.034 -11.429 -13.383  1.00  0.260          H  
ATOM   1168 1HD2 LEU A  74      -0.120 -12.556 -10.819  1.00  0.260          H  
ATOM   1169 2HD2 LEU A  74       1.515 -12.871 -11.392  1.00  0.260          H  
ATOM   1170 3HD2 LEU A  74       1.244 -12.214  -9.762  1.00  0.260          H  
ATOM   1171  N   TYR A  75       0.836  -7.393 -10.798  1.00  0.190          N  
ATOM   1172  CA  TYR A  75       0.098  -6.606  -9.825  1.00  0.220          C  
ATOM   1173  C   TYR A  75      -1.324  -7.108  -9.674  1.00  0.210          C  
ATOM   1174  O   TYR A  75      -2.134  -6.977 -10.595  1.00  0.220          O  
ATOM   1175  CB  TYR A  75       0.103  -5.146 -10.269  1.00  0.300          C  
ATOM   1176  CG  TYR A  75       1.499  -4.576 -10.359  1.00  0.300          C  
ATOM   1177  CD1 TYR A  75       2.237  -4.721 -11.527  1.00  0.300          C  
ATOM   1178  CD2 TYR A  75       2.036  -3.922  -9.287  1.00  0.300          C  
ATOM   1179  CE1 TYR A  75       3.503  -4.210 -11.600  1.00  0.300          C  
ATOM   1180  CE2 TYR A  75       3.314  -3.412  -9.353  1.00  0.300          C  
ATOM   1181  CZ  TYR A  75       4.045  -3.554 -10.505  1.00  0.300          C  
ATOM   1182  OH  TYR A  75       5.318  -3.049 -10.580  1.00  0.300          O  
ATOM   1183  H   TYR A  75       0.524  -7.442 -11.759  1.00  0.230          H  
ATOM   1184  HA  TYR A  75       0.581  -6.692  -8.849  1.00  0.260          H  
ATOM   1185 1HB  TYR A  75      -0.372  -5.053 -11.245  1.00  0.360          H  
ATOM   1186 2HB  TYR A  75      -0.469  -4.548  -9.561  1.00  0.360          H  
ATOM   1187  HD1 TYR A  75       1.815  -5.240 -12.385  1.00  0.360          H  
ATOM   1188  HD2 TYR A  75       1.446  -3.810  -8.385  1.00  0.360          H  
ATOM   1189  HE1 TYR A  75       4.081  -4.325 -12.516  1.00  0.360          H  
ATOM   1190  HE2 TYR A  75       3.741  -2.894  -8.495  1.00  0.360          H  
ATOM   1191  HH  TYR A  75       5.555  -2.648  -9.740  1.00  0.360          H  
ATOM   1192  N   LEU A  76      -1.635  -7.685  -8.519  1.00  0.210          N  
ATOM   1193  CA  LEU A  76      -2.975  -8.216  -8.317  1.00  0.210          C  
ATOM   1194  C   LEU A  76      -3.674  -7.552  -7.147  1.00  0.260          C  
ATOM   1195  O   LEU A  76      -3.395  -7.883  -6.004  1.00  0.630          O  
ATOM   1196  CB  LEU A  76      -2.932  -9.727  -8.015  1.00  0.290          C  
ATOM   1197  CG  LEU A  76      -2.211 -10.646  -9.020  1.00  0.290          C  
ATOM   1198  CD1 LEU A  76      -2.214 -12.067  -8.471  1.00  0.290          C  
ATOM   1199  CD2 LEU A  76      -2.876 -10.596 -10.389  1.00  0.290          C  
ATOM   1200  H   LEU A  76      -0.917  -7.756  -7.791  1.00  0.250          H  
ATOM   1201  HA  LEU A  76      -3.572  -8.033  -9.207  1.00  0.250          H  
ATOM   1202 1HB  LEU A  76      -2.445  -9.860  -7.054  1.00  0.350          H  
ATOM   1203 2HB  LEU A  76      -3.957 -10.080  -7.921  1.00  0.350          H  
ATOM   1204  HG  LEU A  76      -1.185 -10.329  -9.104  1.00  0.350          H  
ATOM   1205 1HD1 LEU A  76      -1.692 -12.719  -9.151  1.00  0.350          H  
ATOM   1206 2HD1 LEU A  76      -1.726 -12.090  -7.505  1.00  0.350          H  
ATOM   1207 3HD1 LEU A  76      -3.240 -12.404  -8.364  1.00  0.350          H  
ATOM   1208 1HD2 LEU A  76      -2.344 -11.250 -11.069  1.00  0.350          H  
ATOM   1209 2HD2 LEU A  76      -3.910 -10.927 -10.310  1.00  0.350          H  
ATOM   1210 3HD2 LEU A  76      -2.850  -9.584 -10.783  1.00  0.350          H  
ATOM   1211  N   HIS A  77      -4.569  -6.610  -7.389  1.00  0.510          N  
ATOM   1212  CA  HIS A  77      -5.299  -6.007  -6.266  1.00  0.540          C  
ATOM   1213  C   HIS A  77      -4.406  -5.557  -5.100  1.00  0.780          C  
ATOM   1214  O   HIS A  77      -4.619  -5.980  -3.950  1.00  1.800          O  
ATOM   1215  CB  HIS A  77      -6.338  -7.003  -5.750  1.00  0.740          C  
ATOM   1216  CG  HIS A  77      -7.241  -7.489  -6.827  1.00  0.740          C  
ATOM   1217  ND1 HIS A  77      -8.184  -6.686  -7.435  1.00  0.740          N  
ATOM   1218  CD2 HIS A  77      -7.330  -8.698  -7.426  1.00  0.740          C  
ATOM   1219  CE1 HIS A  77      -8.822  -7.386  -8.356  1.00  0.740          C  
ATOM   1220  NE2 HIS A  77      -8.321  -8.609  -8.369  1.00  0.740          N  
ATOM   1221  H   HIS A  77      -4.776  -6.339  -8.342  1.00  0.610          H  
ATOM   1222  HA  HIS A  77      -5.829  -5.123  -6.621  1.00  0.650          H  
ATOM   1223 1HB  HIS A  77      -5.843  -7.861  -5.293  1.00  0.890          H  
ATOM   1224 2HB  HIS A  77      -6.945  -6.528  -4.981  1.00  0.890          H  
ATOM   1225  HD2 HIS A  77      -6.725  -9.576  -7.199  1.00  0.890          H  
ATOM   1226  HE1 HIS A  77      -9.623  -7.018  -8.997  1.00  0.890          H  
ATOM   1227  HE2 HIS A  77      -8.617  -9.361  -8.977  1.00  0.890          H  
ATOM   1228  N   ASP A  78      -3.388  -4.765  -5.421  1.00  0.680          N  
ATOM   1229  CA  ASP A  78      -2.366  -4.205  -4.525  1.00  0.770          C  
ATOM   1230  C   ASP A  78      -1.360  -5.215  -3.956  1.00  0.610          C  
ATOM   1231  O   ASP A  78      -0.482  -4.849  -3.169  1.00  0.820          O  
ATOM   1232  CB  ASP A  78      -3.026  -3.427  -3.384  1.00  1.040          C  
ATOM   1233  CG  ASP A  78      -3.845  -2.237  -3.898  1.00  1.040          C  
ATOM   1234  OD1 ASP A  78      -3.418  -1.599  -4.841  1.00  1.040          O  
ATOM   1235  OD2 ASP A  78      -4.890  -1.978  -3.349  1.00  1.040          O  
ATOM   1236  H   ASP A  78      -3.327  -4.498  -6.392  1.00  0.820          H  
ATOM   1237  HA  ASP A  78      -1.792  -3.484  -5.107  1.00  0.920          H  
ATOM   1238 1HB  ASP A  78      -3.665  -4.080  -2.794  1.00  1.250          H  
ATOM   1239 2HB  ASP A  78      -2.253  -3.050  -2.715  1.00  1.250          H  
ATOM   1240  N   ASN A  79      -1.413  -6.455  -4.422  1.00  0.340          N  
ATOM   1241  CA  ASN A  79      -0.442  -7.470  -4.061  1.00  0.240          C  
ATOM   1242  C   ASN A  79       0.633  -7.508  -5.154  1.00  0.200          C  
ATOM   1243  O   ASN A  79       0.338  -7.780  -6.325  1.00  0.220          O  
ATOM   1244  CB  ASN A  79      -1.129  -8.804  -3.880  1.00  0.380          C  
ATOM   1245  CG  ASN A  79      -2.167  -8.758  -2.775  1.00  0.380          C  
ATOM   1246  OD1 ASN A  79      -2.002  -8.092  -1.742  1.00  0.380          O  
ATOM   1247  ND2 ASN A  79      -3.244  -9.470  -2.976  1.00  0.380          N  
ATOM   1248  H   ASN A  79      -2.180  -6.737  -5.033  1.00  0.410          H  
ATOM   1249  HA  ASN A  79       0.040  -7.192  -3.123  1.00  0.290          H  
ATOM   1250 1HB  ASN A  79      -1.606  -9.102  -4.803  1.00  0.450          H  
ATOM   1251 2HB  ASN A  79      -0.392  -9.563  -3.638  1.00  0.450          H  
ATOM   1252 1HD2 ASN A  79      -3.968  -9.485  -2.288  1.00  0.450          H  
ATOM   1253 2HD2 ASN A  79      -3.347  -9.994  -3.821  1.00  0.450          H  
ATOM   1254  N   ILE A  80       1.869  -7.179  -4.795  1.00  0.200          N  
ATOM   1255  CA  ILE A  80       2.946  -7.091  -5.783  1.00  0.180          C  
ATOM   1256  C   ILE A  80       3.876  -8.303  -5.786  1.00  0.140          C  
ATOM   1257  O   ILE A  80       4.489  -8.633  -4.775  1.00  0.150          O  
ATOM   1258  CB  ILE A  80       3.766  -5.814  -5.525  1.00  0.260          C  
ATOM   1259  CG1 ILE A  80       2.818  -4.606  -5.647  1.00  0.260          C  
ATOM   1260  CG2 ILE A  80       4.944  -5.728  -6.527  1.00  0.260          C  
ATOM   1261  CD1 ILE A  80       3.382  -3.308  -5.193  1.00  0.260          C  
ATOM   1262  H   ILE A  80       2.051  -6.938  -3.828  1.00  0.240          H  
ATOM   1263  HA  ILE A  80       2.498  -7.017  -6.776  1.00  0.220          H  
ATOM   1264  HB  ILE A  80       4.154  -5.824  -4.507  1.00  0.310          H  
ATOM   1265 1HG1 ILE A  80       2.529  -4.523  -6.656  1.00  0.310          H  
ATOM   1266 2HG1 ILE A  80       1.926  -4.790  -5.051  1.00  0.310          H  
ATOM   1267 1HG2 ILE A  80       5.529  -4.831  -6.357  1.00  0.310          H  
ATOM   1268 2HG2 ILE A  80       5.598  -6.588  -6.403  1.00  0.310          H  
ATOM   1269 3HG2 ILE A  80       4.551  -5.714  -7.549  1.00  0.310          H  
ATOM   1270 1HD1 ILE A  80       2.631  -2.525  -5.314  1.00  0.310          H  
ATOM   1271 2HD1 ILE A  80       3.646  -3.393  -4.147  1.00  0.310          H  
ATOM   1272 3HD1 ILE A  80       4.258  -3.046  -5.772  1.00  0.310          H  
ATOM   1273  N   TYR A  81       4.014  -8.944  -6.944  1.00  0.130          N  
ATOM   1274  CA  TYR A  81       4.851 -10.142  -7.066  1.00  0.120          C  
ATOM   1275  C   TYR A  81       5.887  -9.931  -8.160  1.00  0.120          C  
ATOM   1276  O   TYR A  81       5.628  -9.206  -9.117  1.00  0.170          O  
ATOM   1277  CB  TYR A  81       3.996 -11.337  -7.484  1.00  0.170          C  
ATOM   1278  CG  TYR A  81       2.849 -11.634  -6.601  1.00  0.170          C  
ATOM   1279  CD1 TYR A  81       1.653 -10.960  -6.817  1.00  0.170          C  
ATOM   1280  CD2 TYR A  81       2.946 -12.564  -5.608  1.00  0.170          C  
ATOM   1281  CE1 TYR A  81       0.578 -11.219  -6.031  1.00  0.170          C  
ATOM   1282  CE2 TYR A  81       1.858 -12.823  -4.820  1.00  0.170          C  
ATOM   1283  CZ  TYR A  81       0.680 -12.156  -5.026  1.00  0.170          C  
ATOM   1284  OH  TYR A  81      -0.410 -12.438  -4.239  1.00  0.170          O  
ATOM   1285  H   TYR A  81       3.475  -8.603  -7.748  1.00  0.160          H  
ATOM   1286  HA  TYR A  81       5.362 -10.339  -6.121  1.00  0.140          H  
ATOM   1287 1HB  TYR A  81       3.618 -11.156  -8.448  1.00  0.210          H  
ATOM   1288 2HB  TYR A  81       4.622 -12.229  -7.541  1.00  0.210          H  
ATOM   1289  HD1 TYR A  81       1.572 -10.219  -7.618  1.00  0.210          H  
ATOM   1290  HD2 TYR A  81       3.876 -13.100  -5.448  1.00  0.210          H  
ATOM   1291  HE1 TYR A  81      -0.352 -10.688  -6.202  1.00  0.210          H  
ATOM   1292  HE2 TYR A  81       1.924 -13.560  -4.033  1.00  0.210          H  
ATOM   1293  HH  TYR A  81      -0.198 -13.171  -3.653  1.00  0.210          H  
ATOM   1294  N   TYR A  82       7.038 -10.584  -8.071  1.00  0.130          N  
ATOM   1295  CA  TYR A  82       8.019 -10.480  -9.153  1.00  0.130          C  
ATOM   1296  C   TYR A  82       8.381 -11.833  -9.688  1.00  0.130          C  
ATOM   1297  O   TYR A  82       8.764 -12.719  -8.934  1.00  0.130          O  
ATOM   1298  CB  TYR A  82       9.296  -9.807  -8.714  1.00  0.180          C  
ATOM   1299  CG  TYR A  82      10.287  -9.703  -9.838  1.00  0.180          C  
ATOM   1300  CD1 TYR A  82      10.104  -8.750 -10.814  1.00  0.180          C  
ATOM   1301  CD2 TYR A  82      11.380 -10.546  -9.894  1.00  0.180          C  
ATOM   1302  CE1 TYR A  82      11.001  -8.622 -11.834  1.00  0.180          C  
ATOM   1303  CE2 TYR A  82      12.282 -10.423 -10.924  1.00  0.180          C  
ATOM   1304  CZ  TYR A  82      12.096  -9.460 -11.889  1.00  0.180          C  
ATOM   1305  OH  TYR A  82      13.012  -9.327 -12.906  1.00  0.180          O  
ATOM   1306  H   TYR A  82       7.231 -11.172  -7.269  1.00  0.160          H  
ATOM   1307  HA  TYR A  82       7.590  -9.917  -9.976  1.00  0.160          H  
ATOM   1308 1HB  TYR A  82       9.085  -8.826  -8.356  1.00  0.220          H  
ATOM   1309 2HB  TYR A  82       9.752 -10.369  -7.903  1.00  0.220          H  
ATOM   1310  HD1 TYR A  82       9.249  -8.097 -10.766  1.00  0.220          H  
ATOM   1311  HD2 TYR A  82      11.527 -11.301  -9.127  1.00  0.220          H  
ATOM   1312  HE1 TYR A  82      10.852  -7.861 -12.595  1.00  0.220          H  
ATOM   1313  HE2 TYR A  82      13.147 -11.081 -10.972  1.00  0.220          H  
ATOM   1314  HH  TYR A  82      12.738  -8.619 -13.500  1.00  0.220          H  
ATOM   1315  N   PHE A  83       8.273 -11.998 -10.992  1.00  0.140          N  
ATOM   1316  CA  PHE A  83       8.583 -13.270 -11.615  1.00  0.140          C  
ATOM   1317  C   PHE A  83       9.899 -13.225 -12.367  1.00  0.150          C  
ATOM   1318  O   PHE A  83      10.159 -12.301 -13.142  1.00  0.180          O  
ATOM   1319  CB  PHE A  83       7.432 -13.658 -12.514  1.00  0.200          C  
ATOM   1320  CG  PHE A  83       6.201 -14.013 -11.719  1.00  0.200          C  
ATOM   1321  CD1 PHE A  83       5.338 -13.048 -11.200  1.00  0.200          C  
ATOM   1322  CD2 PHE A  83       5.906 -15.323 -11.494  1.00  0.200          C  
ATOM   1323  CE1 PHE A  83       4.245 -13.438 -10.474  1.00  0.200          C  
ATOM   1324  CE2 PHE A  83       4.816 -15.695 -10.776  1.00  0.200          C  
ATOM   1325  CZ  PHE A  83       3.992 -14.757 -10.266  1.00  0.200          C  
ATOM   1326  H   PHE A  83       7.953 -11.218 -11.572  1.00  0.170          H  
ATOM   1327  HA  PHE A  83       8.673 -14.022 -10.838  1.00  0.170          H  
ATOM   1328 1HB  PHE A  83       7.205 -12.833 -13.181  1.00  0.240          H  
ATOM   1329 2HB  PHE A  83       7.713 -14.515 -13.125  1.00  0.240          H  
ATOM   1330  HD1 PHE A  83       5.539 -11.985 -11.366  1.00  0.240          H  
ATOM   1331  HD2 PHE A  83       6.561 -16.077 -11.892  1.00  0.240          H  
ATOM   1332  HE1 PHE A  83       3.583 -12.706 -10.065  1.00  0.240          H  
ATOM   1333  HE2 PHE A  83       4.620 -16.743 -10.608  1.00  0.240          H  
ATOM   1334  HZ  PHE A  83       3.139 -15.060  -9.692  1.00  0.240          H  
ATOM   1335  N   GLY A  84      10.714 -14.264 -12.176  1.00  0.130          N  
ATOM   1336  CA  GLY A  84      12.025 -14.360 -12.825  1.00  0.140          C  
ATOM   1337  C   GLY A  84      12.007 -15.108 -14.158  1.00  0.170          C  
ATOM   1338  O   GLY A  84      10.976 -15.197 -14.822  1.00  0.220          O  
ATOM   1339  H   GLY A  84      10.426 -14.999 -11.515  1.00  0.160          H  
ATOM   1340 1HA  GLY A  84      12.423 -13.355 -12.979  1.00  0.170          H  
ATOM   1341 2HA  GLY A  84      12.712 -14.862 -12.146  1.00  0.170          H  
ATOM   1342  N   ASN A  85      13.168 -15.643 -14.546  1.00  0.200          N  
ATOM   1343  CA  ASN A  85      13.368 -16.319 -15.834  1.00  0.270          C  
ATOM   1344  C   ASN A  85      12.623 -17.640 -15.986  1.00  0.220          C  
ATOM   1345  O   ASN A  85      12.321 -18.074 -17.098  1.00  0.270          O  
ATOM   1346  CB  ASN A  85      14.849 -16.575 -16.061  1.00  0.350          C  
ATOM   1347  CG  ASN A  85      15.625 -15.347 -16.414  1.00  0.350          C  
ATOM   1348  OD1 ASN A  85      15.506 -14.820 -17.530  1.00  0.350          O  
ATOM   1349  ND2 ASN A  85      16.423 -14.875 -15.492  1.00  0.350          N  
ATOM   1350  H   ASN A  85      13.960 -15.537 -13.930  1.00  0.240          H  
ATOM   1351  HA  ASN A  85      13.006 -15.654 -16.620  1.00  0.320          H  
ATOM   1352 1HB  ASN A  85      15.279 -17.014 -15.162  1.00  0.420          H  
ATOM   1353 2HB  ASN A  85      14.965 -17.302 -16.864  1.00  0.420          H  
ATOM   1354 1HD2 ASN A  85      16.966 -14.053 -15.675  1.00  0.420          H  
ATOM   1355 2HD2 ASN A  85      16.501 -15.330 -14.607  1.00  0.420          H  
ATOM   1356  N   ASP A  86      12.319 -18.300 -14.877  1.00  0.210          N  
ATOM   1357  CA  ASP A  86      11.643 -19.575 -14.894  1.00  0.240          C  
ATOM   1358  C   ASP A  86      10.149 -19.429 -14.666  1.00  0.200          C  
ATOM   1359  O   ASP A  86       9.450 -20.425 -14.461  1.00  0.200          O  
ATOM   1360  CB  ASP A  86      12.288 -20.436 -13.822  1.00  0.320          C  
ATOM   1361  CG  ASP A  86      12.196 -19.726 -12.481  1.00  0.320          C  
ATOM   1362  OD1 ASP A  86      11.669 -18.596 -12.470  1.00  0.320          O  
ATOM   1363  OD2 ASP A  86      12.660 -20.250 -11.502  1.00  0.320          O  
ATOM   1364  H   ASP A  86      12.527 -17.946 -13.940  1.00  0.250          H  
ATOM   1365  HA  ASP A  86      11.799 -20.039 -15.868  1.00  0.290          H  
ATOM   1366 1HB  ASP A  86      11.777 -21.397 -13.758  1.00  0.390          H  
ATOM   1367 2HB  ASP A  86      13.334 -20.621 -14.068  1.00  0.390          H  
ATOM   1368  N   SER A  87       9.666 -18.182 -14.724  1.00  0.180          N  
ATOM   1369  CA  SER A  87       8.286 -17.819 -14.465  1.00  0.180          C  
ATOM   1370  C   SER A  87       7.861 -18.164 -13.045  1.00  0.170          C  
ATOM   1371  O   SER A  87       6.672 -18.384 -12.796  1.00  0.280          O  
ATOM   1372  CB  SER A  87       7.314 -18.501 -15.432  1.00  0.250          C  
ATOM   1373  OG  SER A  87       7.514 -18.120 -16.767  1.00  0.250          O  
ATOM   1374  H   SER A  87      10.300 -17.405 -14.918  1.00  0.220          H  
ATOM   1375  HA  SER A  87       8.204 -16.742 -14.585  1.00  0.220          H  
ATOM   1376 1HB  SER A  87       7.400 -19.575 -15.349  1.00  0.300          H  
ATOM   1377 2HB  SER A  87       6.292 -18.250 -15.145  1.00  0.300          H  
ATOM   1378  HG  SER A  87       7.221 -18.879 -17.277  1.00  0.300          H  
ATOM   1379  N   LYS A  88       8.788 -18.155 -12.078  1.00  0.140          N  
ATOM   1380  CA  LYS A  88       8.353 -18.383 -10.717  1.00  0.140          C  
ATOM   1381  C   LYS A  88       8.496 -17.095  -9.924  1.00  0.120          C  
ATOM   1382  O   LYS A  88       9.397 -16.280 -10.182  1.00  0.130          O  
ATOM   1383  CB  LYS A  88       9.134 -19.512 -10.061  1.00  0.200          C  
ATOM   1384  CG  LYS A  88       9.097 -20.852 -10.814  1.00  0.200          C  
ATOM   1385  CD  LYS A  88       7.697 -21.464 -10.937  1.00  0.200          C  
ATOM   1386  CE  LYS A  88       7.815 -22.879 -11.490  1.00  0.200          C  
ATOM   1387  NZ  LYS A  88       6.522 -23.554 -11.697  1.00  0.200          N  
ATOM   1388  H   LYS A  88       9.796 -18.025 -12.264  1.00  0.170          H  
ATOM   1389  HA  LYS A  88       7.305 -18.645 -10.727  1.00  0.170          H  
ATOM   1390 1HB  LYS A  88      10.181 -19.221  -9.967  1.00  0.240          H  
ATOM   1391 2HB  LYS A  88       8.745 -19.682  -9.055  1.00  0.240          H  
ATOM   1392 1HG  LYS A  88       9.493 -20.701 -11.815  1.00  0.240          H  
ATOM   1393 2HG  LYS A  88       9.744 -21.564 -10.298  1.00  0.240          H  
ATOM   1394 1HD  LYS A  88       7.213 -21.500  -9.959  1.00  0.240          H  
ATOM   1395 2HD  LYS A  88       7.082 -20.870 -11.612  1.00  0.240          H  
ATOM   1396 1HE  LYS A  88       8.370 -22.875 -12.426  1.00  0.240          H  
ATOM   1397 2HE  LYS A  88       8.360 -23.437 -10.783  1.00  0.240          H  
ATOM   1398 1HZ  LYS A  88       6.737 -24.536 -11.987  1.00  0.240          H  
ATOM   1399 2HZ  LYS A  88       6.001 -23.580 -10.821  1.00  0.240          H  
ATOM   1400 3HZ  LYS A  88       5.987 -23.074 -12.412  1.00  0.240          H  
ATOM   1401  N   ALA A  89       7.578 -16.880  -8.986  1.00  0.120          N  
ATOM   1402  CA  ALA A  89       7.647 -15.668  -8.175  1.00  0.110          C  
ATOM   1403  C   ALA A  89       8.849 -15.711  -7.233  1.00  0.100          C  
ATOM   1404  O   ALA A  89       9.212 -16.762  -6.696  1.00  0.090          O  
ATOM   1405  CB  ALA A  89       6.377 -15.410  -7.390  1.00  0.160          C  
ATOM   1406  H   ALA A  89       6.857 -17.591  -8.860  1.00  0.140          H  
ATOM   1407  HA  ALA A  89       7.771 -14.840  -8.856  1.00  0.130          H  
ATOM   1408 1HB  ALA A  89       6.493 -14.465  -6.874  1.00  0.190          H  
ATOM   1409 2HB  ALA A  89       5.539 -15.346  -8.051  1.00  0.190          H  
ATOM   1410 3HB  ALA A  89       6.208 -16.168  -6.687  1.00  0.190          H  
ATOM   1411  N   ALA A  90       9.450 -14.550  -7.028  1.00  0.110          N  
ATOM   1412  CA  ALA A  90      10.557 -14.341  -6.119  1.00  0.110          C  
ATOM   1413  C   ALA A  90      10.134 -14.422  -4.669  1.00  0.100          C  
ATOM   1414  O   ALA A  90       9.066 -13.945  -4.295  1.00  0.100          O  
ATOM   1415  CB  ALA A  90      11.177 -12.969  -6.372  1.00  0.150          C  
ATOM   1416  H   ALA A  90       9.113 -13.756  -7.556  1.00  0.130          H  
ATOM   1417  HA  ALA A  90      11.296 -15.121  -6.301  1.00  0.130          H  
ATOM   1418 1HB  ALA A  90      12.026 -12.819  -5.703  1.00  0.180          H  
ATOM   1419 2HB  ALA A  90      11.508 -12.913  -7.406  1.00  0.180          H  
ATOM   1420 3HB  ALA A  90      10.428 -12.197  -6.189  1.00  0.180          H  
ATOM   1421  N   THR A  91      11.019 -14.950  -3.842  1.00  0.100          N  
ATOM   1422  CA  THR A  91      10.849 -14.964  -2.400  1.00  0.100          C  
ATOM   1423  C   THR A  91      12.127 -14.465  -1.761  1.00  0.100          C  
ATOM   1424  O   THR A  91      13.212 -14.690  -2.305  1.00  0.100          O  
ATOM   1425  CB  THR A  91      10.539 -16.366  -1.872  1.00  0.140          C  
ATOM   1426  OG1 THR A  91      11.602 -17.261  -2.234  1.00  0.140          O  
ATOM   1427  CG2 THR A  91       9.213 -16.863  -2.415  1.00  0.140          C  
ATOM   1428  H   THR A  91      11.859 -15.361  -4.222  1.00  0.120          H  
ATOM   1429  HA  THR A  91      10.028 -14.316  -2.119  1.00  0.120          H  
ATOM   1430  HB  THR A  91      10.495 -16.319  -0.800  1.00  0.170          H  
ATOM   1431  HG1 THR A  91      12.421 -16.997  -1.794  1.00  0.170          H  
ATOM   1432 1HG2 THR A  91       9.018 -17.848  -2.010  1.00  0.170          H  
ATOM   1433 2HG2 THR A  91       8.421 -16.180  -2.112  1.00  0.170          H  
ATOM   1434 3HG2 THR A  91       9.247 -16.918  -3.502  1.00  0.170          H  
ATOM   1435  N   GLY A  92      12.030 -13.894  -0.566  1.00  0.100          N  
ATOM   1436  CA  GLY A  92      13.211 -13.449   0.139  1.00  0.100          C  
ATOM   1437  C   GLY A  92      13.748 -12.217  -0.557  1.00  0.090          C  
ATOM   1438  O   GLY A  92      12.994 -11.488  -1.210  1.00  0.080          O  
ATOM   1439  H   GLY A  92      11.116 -13.700  -0.151  1.00  0.120          H  
ATOM   1440 1HA  GLY A  92      12.957 -13.228   1.172  1.00  0.120          H  
ATOM   1441 2HA  GLY A  92      13.963 -14.237   0.142  1.00  0.120          H  
ATOM   1442  N   TRP A  93      15.036 -11.942  -0.382  1.00  0.100          N  
ATOM   1443  CA  TRP A  93      15.609 -10.746  -0.977  1.00  0.100          C  
ATOM   1444  C   TRP A  93      15.918 -10.955  -2.455  1.00  0.090          C  
ATOM   1445  O   TRP A  93      16.397 -12.017  -2.857  1.00  0.100          O  
ATOM   1446  CB  TRP A  93      16.896 -10.318  -0.275  1.00  0.140          C  
ATOM   1447  CG  TRP A  93      16.723  -9.763   1.107  1.00  0.140          C  
ATOM   1448  CD1 TRP A  93      16.967 -10.411   2.275  1.00  0.140          C  
ATOM   1449  CD2 TRP A  93      16.288  -8.430   1.475  1.00  0.140          C  
ATOM   1450  NE1 TRP A  93      16.728  -9.582   3.331  1.00  0.140          N  
ATOM   1451  CE2 TRP A  93      16.310  -8.370   2.868  1.00  0.140          C  
ATOM   1452  CE3 TRP A  93      15.897  -7.298   0.746  1.00  0.140          C  
ATOM   1453  CZ2 TRP A  93      15.962  -7.233   3.559  1.00  0.140          C  
ATOM   1454  CZ3 TRP A  93      15.546  -6.151   1.443  1.00  0.140          C  
ATOM   1455  CH2 TRP A  93      15.583  -6.127   2.824  1.00  0.140          C  
ATOM   1456  H   TRP A  93      15.617 -12.572   0.150  1.00  0.120          H  
ATOM   1457  HA  TRP A  93      14.890  -9.942  -0.881  1.00  0.120          H  
ATOM   1458 1HB  TRP A  93      17.571 -11.168  -0.215  1.00  0.170          H  
ATOM   1459 2HB  TRP A  93      17.391  -9.559  -0.880  1.00  0.170          H  
ATOM   1460  HD1 TRP A  93      17.317 -11.439   2.362  1.00  0.170          H  
ATOM   1461  HE1 TRP A  93      16.849  -9.832   4.306  1.00  0.170          H  
ATOM   1462  HE3 TRP A  93      15.872  -7.318  -0.343  1.00  0.170          H  
ATOM   1463  HZ2 TRP A  93      15.982  -7.190   4.645  1.00  0.170          H  
ATOM   1464  HZ3 TRP A  93      15.243  -5.276   0.867  1.00  0.170          H  
ATOM   1465  HH2 TRP A  93      15.311  -5.224   3.359  1.00  0.170          H  
ATOM   1466  N   ALA A  94      15.694  -9.919  -3.250  1.00  0.100          N  
ATOM   1467  CA  ALA A  94      16.014  -9.945  -4.669  1.00  0.110          C  
ATOM   1468  C   ALA A  94      16.457  -8.569  -5.131  1.00  0.110          C  
ATOM   1469  O   ALA A  94      15.983  -7.552  -4.619  1.00  0.130          O  
ATOM   1470  CB  ALA A  94      14.794 -10.388  -5.472  1.00  0.150          C  
ATOM   1471  H   ALA A  94      15.247  -9.096  -2.840  1.00  0.120          H  
ATOM   1472  HA  ALA A  94      16.835 -10.644  -4.826  1.00  0.130          H  
ATOM   1473 1HB  ALA A  94      15.042 -10.415  -6.534  1.00  0.180          H  
ATOM   1474 2HB  ALA A  94      14.485 -11.381  -5.141  1.00  0.180          H  
ATOM   1475 3HB  ALA A  94      13.987  -9.682  -5.307  1.00  0.180          H  
ATOM   1476  N   THR A  95      17.342  -8.515  -6.125  1.00  0.120          N  
ATOM   1477  CA  THR A  95      17.711  -7.209  -6.651  1.00  0.130          C  
ATOM   1478  C   THR A  95      17.069  -7.062  -8.013  1.00  0.140          C  
ATOM   1479  O   THR A  95      17.306  -7.867  -8.920  1.00  0.160          O  
ATOM   1480  CB  THR A  95      19.236  -7.008  -6.737  1.00  0.180          C  
ATOM   1481  OG1 THR A  95      19.809  -7.137  -5.429  1.00  0.180          O  
ATOM   1482  CG2 THR A  95      19.523  -5.581  -7.241  1.00  0.180          C  
ATOM   1483  H   THR A  95      17.732  -9.358  -6.523  1.00  0.140          H  
ATOM   1484  HA  THR A  95      17.318  -6.445  -5.999  1.00  0.160          H  
ATOM   1485  HB  THR A  95      19.679  -7.741  -7.409  1.00  0.210          H  
ATOM   1486  HG1 THR A  95      19.735  -8.048  -5.146  1.00  0.210          H  
ATOM   1487 1HG2 THR A  95      20.598  -5.422  -7.285  1.00  0.210          H  
ATOM   1488 2HG2 THR A  95      19.099  -5.441  -8.231  1.00  0.210          H  
ATOM   1489 3HG2 THR A  95      19.079  -4.859  -6.552  1.00  0.210          H  
ATOM   1490  N   ILE A  96      16.223  -6.056  -8.144  1.00  0.150          N  
ATOM   1491  CA  ILE A  96      15.477  -5.869  -9.371  1.00  0.180          C  
ATOM   1492  C   ILE A  96      15.748  -4.480  -9.916  1.00  0.210          C  
ATOM   1493  O   ILE A  96      15.428  -3.470  -9.286  1.00  0.220          O  
ATOM   1494  CB  ILE A  96      13.975  -6.084  -9.101  1.00  0.240          C  
ATOM   1495  CG1 ILE A  96      13.742  -7.520  -8.486  1.00  0.240          C  
ATOM   1496  CG2 ILE A  96      13.196  -5.943 -10.411  1.00  0.240          C  
ATOM   1497  CD1 ILE A  96      12.366  -7.750  -7.912  1.00  0.240          C  
ATOM   1498  H   ILE A  96      16.127  -5.423  -7.342  1.00  0.180          H  
ATOM   1499  HA  ILE A  96      15.808  -6.597 -10.110  1.00  0.220          H  
ATOM   1500  HB  ILE A  96      13.632  -5.369  -8.412  1.00  0.290          H  
ATOM   1501 1HG1 ILE A  96      13.923  -8.260  -9.264  1.00  0.290          H  
ATOM   1502 2HG1 ILE A  96      14.440  -7.687  -7.677  1.00  0.290          H  
ATOM   1503 1HG2 ILE A  96      12.156  -6.095 -10.238  1.00  0.290          H  
ATOM   1504 2HG2 ILE A  96      13.341  -4.945 -10.835  1.00  0.290          H  
ATOM   1505 3HG2 ILE A  96      13.549  -6.687 -11.126  1.00  0.290          H  
ATOM   1506 1HD1 ILE A  96      12.309  -8.762  -7.520  1.00  0.290          H  
ATOM   1507 2HD1 ILE A  96      12.177  -7.052  -7.120  1.00  0.290          H  
ATOM   1508 3HD1 ILE A  96      11.628  -7.621  -8.668  1.00  0.290          H  
ATOM   1509  N   ASP A  97      16.369  -4.428 -11.087  1.00  0.240          N  
ATOM   1510  CA  ASP A  97      16.740  -3.177 -11.741  1.00  0.290          C  
ATOM   1511  C   ASP A  97      17.524  -2.262 -10.787  1.00  0.270          C  
ATOM   1512  O   ASP A  97      17.335  -1.044 -10.756  1.00  0.300          O  
ATOM   1513  CB  ASP A  97      15.478  -2.497 -12.264  1.00  0.390          C  
ATOM   1514  CG  ASP A  97      14.750  -3.391 -13.281  1.00  0.390          C  
ATOM   1515  OD1 ASP A  97      15.415  -4.106 -14.009  1.00  0.390          O  
ATOM   1516  OD2 ASP A  97      13.539  -3.372 -13.305  1.00  0.390          O  
ATOM   1517  H   ASP A  97      16.575  -5.303 -11.554  1.00  0.290          H  
ATOM   1518  HA  ASP A  97      17.382  -3.410 -12.592  1.00  0.350          H  
ATOM   1519 1HB  ASP A  97      14.806  -2.264 -11.438  1.00  0.460          H  
ATOM   1520 2HB  ASP A  97      15.743  -1.556 -12.747  1.00  0.460          H  
ATOM   1521  N   GLY A  98      18.395  -2.880  -9.994  1.00  0.230          N  
ATOM   1522  CA  GLY A  98      19.254  -2.207  -9.024  1.00  0.220          C  
ATOM   1523  C   GLY A  98      18.656  -1.988  -7.621  1.00  0.200          C  
ATOM   1524  O   GLY A  98      19.389  -1.611  -6.703  1.00  0.190          O  
ATOM   1525  H   GLY A  98      18.496  -3.875 -10.135  1.00  0.280          H  
ATOM   1526 1HA  GLY A  98      20.176  -2.779  -8.924  1.00  0.260          H  
ATOM   1527 2HA  GLY A  98      19.543  -1.240  -9.433  1.00  0.260          H  
ATOM   1528  N   ASN A  99      17.356  -2.224  -7.431  1.00  0.210          N  
ATOM   1529  CA  ASN A  99      16.739  -1.995  -6.123  1.00  0.220          C  
ATOM   1530  C   ASN A  99      16.620  -3.260  -5.288  1.00  0.170          C  
ATOM   1531  O   ASN A  99      16.394  -4.345  -5.820  1.00  0.150          O  
ATOM   1532  CB  ASN A  99      15.385  -1.349  -6.298  1.00  0.300          C  
ATOM   1533  CG  ASN A  99      15.468   0.051  -6.785  1.00  0.300          C  
ATOM   1534  OD1 ASN A  99      16.182   0.878  -6.203  1.00  0.300          O  
ATOM   1535  ND2 ASN A  99      14.761   0.354  -7.843  1.00  0.300          N  
ATOM   1536  H   ASN A  99      16.773  -2.555  -8.205  1.00  0.250          H  
ATOM   1537  HA  ASN A  99      17.372  -1.306  -5.565  1.00  0.260          H  
ATOM   1538 1HB  ASN A  99      14.814  -1.924  -7.014  1.00  0.360          H  
ATOM   1539 2HB  ASN A  99      14.860  -1.365  -5.361  1.00  0.360          H  
ATOM   1540 1HD2 ASN A  99      14.787   1.283  -8.212  1.00  0.360          H  
ATOM   1541 2HD2 ASN A  99      14.199  -0.341  -8.295  1.00  0.360          H  
ATOM   1542  N   ARG A 100      16.717  -3.120  -3.965  1.00  0.170          N  
ATOM   1543  CA  ARG A 100      16.548  -4.273  -3.075  1.00  0.160          C  
ATOM   1544  C   ARG A 100      15.121  -4.492  -2.623  1.00  0.140          C  
ATOM   1545  O   ARG A 100      14.582  -3.687  -1.869  1.00  0.150          O  
ATOM   1546  CB  ARG A 100      17.374  -4.132  -1.805  1.00  0.230          C  
ATOM   1547  CG  ARG A 100      18.869  -4.198  -1.955  1.00  0.230          C  
ATOM   1548  CD  ARG A 100      19.554  -3.911  -0.642  1.00  0.230          C  
ATOM   1549  NE  ARG A 100      19.211  -4.888   0.429  1.00  0.230          N  
ATOM   1550  CZ  ARG A 100      19.796  -6.099   0.632  1.00  0.230          C  
ATOM   1551  NH1 ARG A 100      20.754  -6.527  -0.167  1.00  0.230          N  
ATOM   1552  NH2 ARG A 100      19.403  -6.854   1.646  1.00  0.230          N  
ATOM   1553  H   ARG A 100      16.907  -2.206  -3.576  1.00  0.200          H  
ATOM   1554  HA  ARG A 100      16.875  -5.168  -3.608  1.00  0.190          H  
ATOM   1555 1HB  ARG A 100      17.133  -3.188  -1.321  1.00  0.270          H  
ATOM   1556 2HB  ARG A 100      17.086  -4.927  -1.119  1.00  0.270          H  
ATOM   1557 1HG  ARG A 100      19.151  -5.195  -2.295  1.00  0.270          H  
ATOM   1558 2HG  ARG A 100      19.194  -3.461  -2.690  1.00  0.270          H  
ATOM   1559 1HD  ARG A 100      20.633  -3.916  -0.784  1.00  0.270          H  
ATOM   1560 2HD  ARG A 100      19.250  -2.920  -0.296  1.00  0.270          H  
ATOM   1561  HE  ARG A 100      18.473  -4.617   1.071  1.00  0.270          H  
ATOM   1562 1HH1 ARG A 100      21.063  -5.960  -0.943  1.00  0.270          H  
ATOM   1563 2HH1 ARG A 100      21.183  -7.429  -0.007  1.00  0.270          H  
ATOM   1564 1HH2 ARG A 100      18.678  -6.524   2.274  1.00  0.270          H  
ATOM   1565 2HH2 ARG A 100      19.828  -7.755   1.805  1.00  0.270          H  
ATOM   1566  N   TYR A 101      14.534  -5.593  -3.064  1.00  0.140          N  
ATOM   1567  CA  TYR A 101      13.162  -5.949  -2.748  1.00  0.150          C  
ATOM   1568  C   TYR A 101      13.115  -7.154  -1.832  1.00  0.130          C  
ATOM   1569  O   TYR A 101      14.003  -8.007  -1.880  1.00  0.140          O  
ATOM   1570  CB  TYR A 101      12.356  -6.287  -4.002  1.00  0.210          C  
ATOM   1571  CG  TYR A 101      11.975  -5.154  -4.898  1.00  0.210          C  
ATOM   1572  CD1 TYR A 101      12.835  -4.675  -5.859  1.00  0.210          C  
ATOM   1573  CD2 TYR A 101      10.706  -4.625  -4.781  1.00  0.210          C  
ATOM   1574  CE1 TYR A 101      12.424  -3.655  -6.699  1.00  0.210          C  
ATOM   1575  CE2 TYR A 101      10.294  -3.612  -5.605  1.00  0.210          C  
ATOM   1576  CZ  TYR A 101      11.149  -3.123  -6.567  1.00  0.210          C  
ATOM   1577  OH  TYR A 101      10.738  -2.108  -7.398  1.00  0.210          O  
ATOM   1578  H   TYR A 101      15.069  -6.210  -3.679  1.00  0.170          H  
ATOM   1579  HA  TYR A 101      12.704  -5.113  -2.238  1.00  0.180          H  
ATOM   1580 1HB  TYR A 101      12.926  -7.003  -4.597  1.00  0.250          H  
ATOM   1581 2HB  TYR A 101      11.441  -6.779  -3.690  1.00  0.250          H  
ATOM   1582  HD1 TYR A 101      13.837  -5.100  -5.960  1.00  0.250          H  
ATOM   1583  HD2 TYR A 101      10.032  -5.014  -4.031  1.00  0.250          H  
ATOM   1584  HE1 TYR A 101      13.097  -3.276  -7.463  1.00  0.250          H  
ATOM   1585  HE2 TYR A 101       9.287  -3.201  -5.497  1.00  0.250          H  
ATOM   1586  HH  TYR A 101       9.837  -1.856  -7.168  1.00  0.250          H  
ATOM   1587  N   TYR A 102      12.069  -7.245  -1.022  1.00  0.120          N  
ATOM   1588  CA  TYR A 102      11.867  -8.416  -0.181  1.00  0.100          C  
ATOM   1589  C   TYR A 102      10.449  -8.935  -0.331  1.00  0.100          C  
ATOM   1590  O   TYR A 102       9.485  -8.159  -0.225  1.00  0.110          O  
ATOM   1591  CB  TYR A 102      12.158  -8.096   1.274  1.00  0.150          C  
ATOM   1592  CG  TYR A 102      11.974  -9.238   2.199  1.00  0.150          C  
ATOM   1593  CD1 TYR A 102      12.898 -10.249   2.279  1.00  0.150          C  
ATOM   1594  CD2 TYR A 102      10.859  -9.266   2.971  1.00  0.150          C  
ATOM   1595  CE1 TYR A 102      12.673 -11.301   3.143  1.00  0.150          C  
ATOM   1596  CE2 TYR A 102      10.616 -10.298   3.824  1.00  0.150          C  
ATOM   1597  CZ  TYR A 102      11.512 -11.323   3.914  1.00  0.150          C  
ATOM   1598  OH  TYR A 102      11.265 -12.367   4.774  1.00  0.150          O  
ATOM   1599  H   TYR A 102      11.408  -6.466  -0.996  1.00  0.140          H  
ATOM   1600  HA  TYR A 102      12.541  -9.203  -0.508  1.00  0.120          H  
ATOM   1601 1HB  TYR A 102      13.155  -7.716   1.386  1.00  0.180          H  
ATOM   1602 2HB  TYR A 102      11.470  -7.339   1.573  1.00  0.180          H  
ATOM   1603  HD1 TYR A 102      13.793 -10.221   1.667  1.00  0.180          H  
ATOM   1604  HD2 TYR A 102      10.174  -8.461   2.896  1.00  0.180          H  
ATOM   1605  HE1 TYR A 102      13.396 -12.109   3.217  1.00  0.180          H  
ATOM   1606  HE2 TYR A 102       9.711 -10.304   4.432  1.00  0.180          H  
ATOM   1607  HH  TYR A 102      10.500 -12.154   5.326  1.00  0.180          H  
ATOM   1608  N   PHE A 103      10.341 -10.233  -0.625  1.00  0.100          N  
ATOM   1609  CA  PHE A 103       9.061 -10.889  -0.834  1.00  0.110          C  
ATOM   1610  C   PHE A 103       8.821 -11.938   0.260  1.00  0.120          C  
ATOM   1611  O   PHE A 103       9.708 -12.735   0.597  1.00  0.130          O  
ATOM   1612  CB  PHE A 103       9.080 -11.523  -2.220  1.00  0.150          C  
ATOM   1613  CG  PHE A 103       9.255 -10.537  -3.339  1.00  0.150          C  
ATOM   1614  CD1 PHE A 103      10.545 -10.213  -3.768  1.00  0.150          C  
ATOM   1615  CD2 PHE A 103       8.182  -9.936  -3.969  1.00  0.150          C  
ATOM   1616  CE1 PHE A 103      10.741  -9.316  -4.785  1.00  0.150          C  
ATOM   1617  CE2 PHE A 103       8.381  -9.025  -4.995  1.00  0.150          C  
ATOM   1618  CZ  PHE A 103       9.671  -8.717  -5.395  1.00  0.150          C  
ATOM   1619  H   PHE A 103      11.207 -10.773  -0.732  1.00  0.120          H  
ATOM   1620  HA  PHE A 103       8.265 -10.151  -0.781  1.00  0.130          H  
ATOM   1621 1HB  PHE A 103       9.903 -12.189  -2.278  1.00  0.180          H  
ATOM   1622 2HB  PHE A 103       8.172 -12.088  -2.393  1.00  0.180          H  
ATOM   1623  HD1 PHE A 103      11.410 -10.686  -3.279  1.00  0.180          H  
ATOM   1624  HD2 PHE A 103       7.167 -10.189  -3.654  1.00  0.180          H  
ATOM   1625  HE1 PHE A 103      11.749  -9.077  -5.101  1.00  0.180          H  
ATOM   1626  HE2 PHE A 103       7.522  -8.555  -5.483  1.00  0.180          H  
ATOM   1627  HZ  PHE A 103       9.845  -8.007  -6.194  1.00  0.180          H  
ATOM   1628  N   GLU A 104       7.619 -11.963   0.815  1.00  0.150          N  
ATOM   1629  CA  GLU A 104       7.301 -12.916   1.874  1.00  0.180          C  
ATOM   1630  C   GLU A 104       7.478 -14.381   1.398  1.00  0.190          C  
ATOM   1631  O   GLU A 104       6.775 -14.802   0.483  1.00  0.290          O  
ATOM   1632  CB  GLU A 104       5.865 -12.659   2.348  1.00  0.240          C  
ATOM   1633  CG  GLU A 104       5.337 -13.566   3.471  1.00  0.240          C  
ATOM   1634  CD  GLU A 104       6.097 -13.419   4.747  1.00  0.240          C  
ATOM   1635  OE1 GLU A 104       6.599 -12.346   4.994  1.00  0.240          O  
ATOM   1636  OE2 GLU A 104       6.196 -14.379   5.484  1.00  0.240          O  
ATOM   1637  H   GLU A 104       6.911 -11.290   0.495  1.00  0.180          H  
ATOM   1638  HA  GLU A 104       7.942 -12.685   2.715  1.00  0.220          H  
ATOM   1639 1HB  GLU A 104       5.787 -11.627   2.696  1.00  0.290          H  
ATOM   1640 2HB  GLU A 104       5.200 -12.751   1.502  1.00  0.290          H  
ATOM   1641 1HG  GLU A 104       4.292 -13.316   3.654  1.00  0.290          H  
ATOM   1642 2HG  GLU A 104       5.370 -14.583   3.143  1.00  0.290          H  
ATOM   1643  N   PRO A 105       8.272 -15.241   2.076  1.00  0.190          N  
ATOM   1644  CA  PRO A 105       8.528 -16.651   1.740  1.00  0.250          C  
ATOM   1645  C   PRO A 105       7.288 -17.547   1.671  1.00  0.210          C  
ATOM   1646  O   PRO A 105       7.331 -18.647   1.100  1.00  0.240          O  
ATOM   1647  CB  PRO A 105       9.431 -17.112   2.894  1.00  0.380          C  
ATOM   1648  CG  PRO A 105      10.109 -15.860   3.390  1.00  0.380          C  
ATOM   1649  CD  PRO A 105       9.090 -14.759   3.228  1.00  0.380          C  
ATOM   1650  HA  PRO A 105       9.065 -16.695   0.792  1.00  0.300          H  
ATOM   1651 1HB  PRO A 105       8.819 -17.602   3.671  1.00  0.450          H  
ATOM   1652 2HB  PRO A 105      10.144 -17.867   2.529  1.00  0.450          H  
ATOM   1653 1HG  PRO A 105      10.419 -15.990   4.440  1.00  0.450          H  
ATOM   1654 2HG  PRO A 105      11.027 -15.669   2.814  1.00  0.450          H  
ATOM   1655 1HD  PRO A 105       8.492 -14.642   4.140  1.00  0.450          H  
ATOM   1656 2HD  PRO A 105       9.664 -13.852   2.970  1.00  0.450          H  
ATOM   1657  N   ASN A 106       6.207 -17.087   2.279  1.00  0.170          N  
ATOM   1658  CA  ASN A 106       4.963 -17.823   2.339  1.00  0.180          C  
ATOM   1659  C   ASN A 106       3.964 -17.440   1.250  1.00  0.160          C  
ATOM   1660  O   ASN A 106       3.041 -18.210   0.974  1.00  0.160          O  
ATOM   1661  CB  ASN A 106       4.351 -17.616   3.701  1.00  0.250          C  
ATOM   1662  CG  ASN A 106       5.193 -18.219   4.774  1.00  0.250          C  
ATOM   1663  OD1 ASN A 106       5.316 -19.450   4.863  1.00  0.250          O  
ATOM   1664  ND2 ASN A 106       5.801 -17.385   5.589  1.00  0.250          N  
ATOM   1665  H   ASN A 106       6.250 -16.184   2.731  1.00  0.200          H  
ATOM   1666  HA  ASN A 106       5.186 -18.881   2.213  1.00  0.220          H  
ATOM   1667 1HB  ASN A 106       4.238 -16.551   3.898  1.00  0.300          H  
ATOM   1668 2HB  ASN A 106       3.359 -18.063   3.730  1.00  0.300          H  
ATOM   1669 1HD2 ASN A 106       6.382 -17.739   6.320  1.00  0.300          H  
ATOM   1670 2HD2 ASN A 106       5.709 -16.369   5.482  1.00  0.300          H  
ATOM   1671  N   THR A 107       4.105 -16.246   0.657  1.00  0.150          N  
ATOM   1672  CA  THR A 107       3.140 -15.782  -0.346  1.00  0.150          C  
ATOM   1673  C   THR A 107       3.775 -15.253  -1.641  1.00  0.150          C  
ATOM   1674  O   THR A 107       3.080 -15.041  -2.631  1.00  0.150          O  
ATOM   1675  CB  THR A 107       2.267 -14.648   0.219  1.00  0.210          C  
ATOM   1676  OG1 THR A 107       3.094 -13.516   0.480  1.00  0.210          O  
ATOM   1677  CG2 THR A 107       1.611 -15.081   1.526  1.00  0.210          C  
ATOM   1678  H   THR A 107       4.893 -15.642   0.877  1.00  0.180          H  
ATOM   1679  HA  THR A 107       2.496 -16.618  -0.614  1.00  0.180          H  
ATOM   1680  HB  THR A 107       1.502 -14.381  -0.510  1.00  0.250          H  
ATOM   1681  HG1 THR A 107       2.530 -12.778   0.744  1.00  0.250          H  
ATOM   1682 1HG2 THR A 107       1.004 -14.265   1.910  1.00  0.250          H  
ATOM   1683 2HG2 THR A 107       0.981 -15.952   1.344  1.00  0.250          H  
ATOM   1684 3HG2 THR A 107       2.371 -15.332   2.260  1.00  0.250          H  
ATOM   1685  N   ALA A 108       5.079 -14.956  -1.608  1.00  0.170          N  
ATOM   1686  CA  ALA A 108       5.866 -14.293  -2.659  1.00  0.190          C  
ATOM   1687  C   ALA A 108       5.360 -12.881  -2.941  1.00  0.200          C  
ATOM   1688  O   ALA A 108       5.665 -12.285  -3.974  1.00  0.240          O  
ATOM   1689  CB  ALA A 108       5.857 -15.089  -3.944  1.00  0.260          C  
ATOM   1690  H   ALA A 108       5.602 -15.161  -0.774  1.00  0.200          H  
ATOM   1691  HA  ALA A 108       6.893 -14.218  -2.303  1.00  0.230          H  
ATOM   1692 1HB  ALA A 108       6.486 -14.571  -4.648  1.00  0.310          H  
ATOM   1693 2HB  ALA A 108       6.261 -16.051  -3.754  1.00  0.310          H  
ATOM   1694 3HB  ALA A 108       4.852 -15.183  -4.342  1.00  0.310          H  
ATOM   1695  N   MET A 109       4.647 -12.315  -1.985  1.00  0.270          N  
ATOM   1696  CA  MET A 109       4.138 -10.967  -2.094  1.00  0.230          C  
ATOM   1697  C   MET A 109       5.125  -9.973  -1.492  1.00  0.160          C  
ATOM   1698  O   MET A 109       5.707 -10.217  -0.428  1.00  0.140          O  
ATOM   1699  CB  MET A 109       2.801 -10.915  -1.389  1.00  0.340          C  
ATOM   1700  CG  MET A 109       2.056  -9.636  -1.479  1.00  0.340          C  
ATOM   1701  SD  MET A 109       0.481  -9.748  -0.636  1.00  0.340          S  
ATOM   1702  CE  MET A 109       0.949  -9.688   1.090  1.00  0.340          C  
ATOM   1703  H   MET A 109       4.402 -12.871  -1.167  1.00  0.320          H  
ATOM   1704  HA  MET A 109       4.007 -10.720  -3.149  1.00  0.280          H  
ATOM   1705 1HB  MET A 109       2.162 -11.708  -1.776  1.00  0.410          H  
ATOM   1706 2HB  MET A 109       2.978 -11.111  -0.350  1.00  0.410          H  
ATOM   1707 1HG  MET A 109       2.636  -8.830  -1.018  1.00  0.410          H  
ATOM   1708 2HG  MET A 109       1.880  -9.385  -2.527  1.00  0.410          H  
ATOM   1709 1HE  MET A 109       0.051  -9.736   1.707  1.00  0.410          H  
ATOM   1710 2HE  MET A 109       1.595 -10.524   1.337  1.00  0.410          H  
ATOM   1711 3HE  MET A 109       1.476  -8.752   1.288  1.00  0.410          H  
ATOM   1712  N   GLY A 110       5.303  -8.837  -2.149  1.00  0.160          N  
ATOM   1713  CA  GLY A 110       6.215  -7.832  -1.649  1.00  0.140          C  
ATOM   1714  C   GLY A 110       5.792  -7.415  -0.261  1.00  0.140          C  
ATOM   1715  O   GLY A 110       4.608  -7.191   0.005  1.00  0.150          O  
ATOM   1716  H   GLY A 110       4.828  -8.682  -3.033  1.00  0.190          H  
ATOM   1717 1HA  GLY A 110       7.233  -8.219  -1.633  1.00  0.170          H  
ATOM   1718 2HA  GLY A 110       6.207  -6.970  -2.317  1.00  0.170          H  
ATOM   1719  N   ALA A 111       6.776  -7.283   0.610  1.00  0.130          N  
ATOM   1720  CA  ALA A 111       6.561  -6.892   1.989  1.00  0.130          C  
ATOM   1721  C   ALA A 111       6.023  -5.476   2.139  1.00  0.140          C  
ATOM   1722  O   ALA A 111       6.307  -4.570   1.345  1.00  0.140          O  
ATOM   1723  CB  ALA A 111       7.845  -7.038   2.763  1.00  0.180          C  
ATOM   1724  H   ALA A 111       7.725  -7.517   0.301  1.00  0.160          H  
ATOM   1725  HA  ALA A 111       5.819  -7.568   2.414  1.00  0.160          H  
ATOM   1726 1HB  ALA A 111       7.684  -6.784   3.807  1.00  0.220          H  
ATOM   1727 2HB  ALA A 111       8.144  -8.068   2.673  1.00  0.220          H  
ATOM   1728 3HB  ALA A 111       8.603  -6.389   2.338  1.00  0.220          H  
ATOM   1729  N   ASN A 112       5.244  -5.297   3.197  1.00  0.160          N  
ATOM   1730  CA  ASN A 112       4.707  -4.012   3.603  1.00  0.160          C  
ATOM   1731  C   ASN A 112       4.665  -3.950   5.120  1.00  0.190          C  
ATOM   1732  O   ASN A 112       4.206  -4.898   5.766  1.00  0.230          O  
ATOM   1733  CB  ASN A 112       3.322  -3.773   3.028  1.00  0.220          C  
ATOM   1734  CG  ASN A 112       3.320  -3.533   1.546  1.00  0.220          C  
ATOM   1735  OD1 ASN A 112       3.594  -2.400   1.107  1.00  0.220          O  
ATOM   1736  ND2 ASN A 112       3.010  -4.548   0.779  1.00  0.220          N  
ATOM   1737  H   ASN A 112       5.028  -6.094   3.774  1.00  0.190          H  
ATOM   1738  HA  ASN A 112       5.371  -3.229   3.251  1.00  0.190          H  
ATOM   1739 1HB  ASN A 112       2.690  -4.633   3.243  1.00  0.270          H  
ATOM   1740 2HB  ASN A 112       2.877  -2.909   3.521  1.00  0.270          H  
ATOM   1741 1HD2 ASN A 112       2.982  -4.451  -0.214  1.00  0.270          H  
ATOM   1742 2HD2 ASN A 112       2.806  -5.438   1.189  1.00  0.270          H  
ATOM   1743  N   GLY A 113       5.069  -2.814   5.677  1.00  0.190          N  
ATOM   1744  CA  GLY A 113       5.035  -2.577   7.110  1.00  0.220          C  
ATOM   1745  C   GLY A 113       6.280  -3.104   7.799  1.00  0.180          C  
ATOM   1746  O   GLY A 113       7.302  -3.361   7.159  1.00  0.150          O  
ATOM   1747  H   GLY A 113       5.443  -2.086   5.067  1.00  0.230          H  
ATOM   1748 1HA  GLY A 113       4.938  -1.508   7.293  1.00  0.260          H  
ATOM   1749 2HA  GLY A 113       4.153  -3.054   7.534  1.00  0.260          H  
ATOM   1750  N   TYR A 114       6.219  -3.189   9.120  1.00  0.230          N  
ATOM   1751  CA  TYR A 114       7.368  -3.591   9.924  1.00  0.220          C  
ATOM   1752  C   TYR A 114       7.633  -5.094   9.844  1.00  0.220          C  
ATOM   1753  O   TYR A 114       6.733  -5.904  10.088  1.00  0.270          O  
ATOM   1754  CB  TYR A 114       7.116  -3.206  11.372  1.00  0.310          C  
ATOM   1755  CG  TYR A 114       8.233  -3.512  12.308  1.00  0.310          C  
ATOM   1756  CD1 TYR A 114       9.246  -2.591  12.514  1.00  0.310          C  
ATOM   1757  CD2 TYR A 114       8.247  -4.729  12.967  1.00  0.310          C  
ATOM   1758  CE1 TYR A 114      10.246  -2.884  13.414  1.00  0.310          C  
ATOM   1759  CE2 TYR A 114       9.246  -5.017  13.843  1.00  0.310          C  
ATOM   1760  CZ  TYR A 114      10.228  -4.101  14.080  1.00  0.310          C  
ATOM   1761  OH  TYR A 114      11.188  -4.384  14.990  1.00  0.310          O  
ATOM   1762  H   TYR A 114       5.346  -2.975   9.583  1.00  0.280          H  
ATOM   1763  HA  TYR A 114       8.254  -3.076   9.556  1.00  0.260          H  
ATOM   1764 1HB  TYR A 114       6.917  -2.133  11.427  1.00  0.370          H  
ATOM   1765 2HB  TYR A 114       6.225  -3.718  11.731  1.00  0.370          H  
ATOM   1766  HD1 TYR A 114       9.236  -1.635  11.988  1.00  0.370          H  
ATOM   1767  HD2 TYR A 114       7.452  -5.455  12.792  1.00  0.370          H  
ATOM   1768  HE1 TYR A 114      11.045  -2.164  13.612  1.00  0.370          H  
ATOM   1769  HE2 TYR A 114       9.251  -5.971  14.370  1.00  0.370          H  
ATOM   1770  HH  TYR A 114      11.112  -5.301  15.266  1.00  0.370          H  
ATOM   1771  N   LYS A 115       8.880  -5.460   9.545  1.00  0.160          N  
ATOM   1772  CA  LYS A 115       9.296  -6.857   9.452  1.00  0.140          C  
ATOM   1773  C   LYS A 115      10.646  -7.100  10.122  1.00  0.110          C  
ATOM   1774  O   LYS A 115      11.546  -6.257  10.058  1.00  0.130          O  
ATOM   1775  CB  LYS A 115       9.449  -7.283   7.982  1.00  0.200          C  
ATOM   1776  CG  LYS A 115       8.209  -7.181   7.100  1.00  0.200          C  
ATOM   1777  CD  LYS A 115       7.171  -8.228   7.442  1.00  0.200          C  
ATOM   1778  CE  LYS A 115       5.984  -8.110   6.529  1.00  0.200          C  
ATOM   1779  NZ  LYS A 115       4.917  -9.098   6.850  1.00  0.200          N  
ATOM   1780  H   LYS A 115       9.560  -4.722   9.351  1.00  0.190          H  
ATOM   1781  HA  LYS A 115       8.557  -7.477   9.956  1.00  0.170          H  
ATOM   1782 1HB  LYS A 115      10.212  -6.668   7.537  1.00  0.240          H  
ATOM   1783 2HB  LYS A 115       9.807  -8.313   7.940  1.00  0.240          H  
ATOM   1784 1HG  LYS A 115       7.766  -6.186   7.191  1.00  0.240          H  
ATOM   1785 2HG  LYS A 115       8.514  -7.319   6.066  1.00  0.240          H  
ATOM   1786 1HD  LYS A 115       7.599  -9.227   7.352  1.00  0.240          H  
ATOM   1787 2HD  LYS A 115       6.825  -8.081   8.464  1.00  0.240          H  
ATOM   1788 1HE  LYS A 115       5.573  -7.103   6.632  1.00  0.240          H  
ATOM   1789 2HE  LYS A 115       6.303  -8.256   5.497  1.00  0.240          H  
ATOM   1790 1HZ  LYS A 115       4.151  -8.937   6.212  1.00  0.240          H  
ATOM   1791 2HZ  LYS A 115       5.272 -10.050   6.741  1.00  0.240          H  
ATOM   1792 3HZ  LYS A 115       4.602  -8.960   7.799  1.00  0.240          H  
ATOM   1793  N   THR A 116      10.826  -8.289  10.691  1.00  0.110          N  
ATOM   1794  CA  THR A 116      12.139  -8.642  11.215  1.00  0.100          C  
ATOM   1795  C   THR A 116      12.698  -9.745  10.328  1.00  0.110          C  
ATOM   1796  O   THR A 116      12.071 -10.792  10.153  1.00  0.160          O  
ATOM   1797  CB  THR A 116      12.090  -9.126  12.678  1.00  0.140          C  
ATOM   1798  OG1 THR A 116      11.544  -8.101  13.523  1.00  0.140          O  
ATOM   1799  CG2 THR A 116      13.506  -9.460  13.169  1.00  0.140          C  
ATOM   1800  H   THR A 116      10.065  -8.949  10.755  1.00  0.130          H  
ATOM   1801  HA  THR A 116      12.799  -7.780  11.158  1.00  0.120          H  
ATOM   1802  HB  THR A 116      11.466 -10.014  12.746  1.00  0.170          H  
ATOM   1803  HG1 THR A 116      12.111  -7.308  13.476  1.00  0.170          H  
ATOM   1804 1HG2 THR A 116      13.460  -9.797  14.202  1.00  0.170          H  
ATOM   1805 2HG2 THR A 116      13.938 -10.244  12.555  1.00  0.170          H  
ATOM   1806 3HG2 THR A 116      14.129  -8.564  13.106  1.00  0.170          H  
ATOM   1807  N   ILE A 117      13.861  -9.498   9.751  1.00  0.090          N  
ATOM   1808  CA  ILE A 117      14.482 -10.448   8.843  1.00  0.090          C  
ATOM   1809  C   ILE A 117      15.852 -10.838   9.368  1.00  0.260          C  
ATOM   1810  O   ILE A 117      16.737 -10.004   9.451  1.00  1.000          O  
ATOM   1811  CB  ILE A 117      14.622  -9.807   7.440  1.00  0.130          C  
ATOM   1812  CG1 ILE A 117      13.216  -9.369   6.913  1.00  0.130          C  
ATOM   1813  CG2 ILE A 117      15.260 -10.815   6.474  1.00  0.130          C  
ATOM   1814  CD1 ILE A 117      13.251  -8.498   5.678  1.00  0.130          C  
ATOM   1815  H   ILE A 117      14.305  -8.603   9.967  1.00  0.110          H  
ATOM   1816  HA  ILE A 117      13.866 -11.343   8.776  1.00  0.110          H  
ATOM   1817  HB  ILE A 117      15.245  -8.918   7.507  1.00  0.150          H  
ATOM   1818 1HG1 ILE A 117      12.632 -10.262   6.694  1.00  0.150          H  
ATOM   1819 2HG1 ILE A 117      12.705  -8.802   7.684  1.00  0.150          H  
ATOM   1820 1HG2 ILE A 117      15.359 -10.381   5.504  1.00  0.150          H  
ATOM   1821 2HG2 ILE A 117      16.251 -11.111   6.828  1.00  0.150          H  
ATOM   1822 3HG2 ILE A 117      14.628 -11.702   6.403  1.00  0.150          H  
ATOM   1823 1HD1 ILE A 117      12.234  -8.250   5.404  1.00  0.150          H  
ATOM   1824 2HD1 ILE A 117      13.800  -7.588   5.891  1.00  0.150          H  
ATOM   1825 3HD1 ILE A 117      13.720  -9.011   4.853  1.00  0.150          H  
ATOM   1826  N   ASP A 118      16.058 -12.092   9.737  1.00  0.420          N  
ATOM   1827  CA  ASP A 118      17.361 -12.505  10.273  1.00  0.310          C  
ATOM   1828  C   ASP A 118      17.827 -11.583  11.414  1.00  0.260          C  
ATOM   1829  O   ASP A 118      18.990 -11.172  11.477  1.00  0.280          O  
ATOM   1830  CB  ASP A 118      18.391 -12.551   9.146  1.00  0.480          C  
ATOM   1831  CG  ASP A 118      17.996 -13.555   8.059  1.00  0.480          C  
ATOM   1832  OD1 ASP A 118      17.432 -14.583   8.389  1.00  0.480          O  
ATOM   1833  OD2 ASP A 118      18.246 -13.279   6.906  1.00  0.480          O  
ATOM   1834  H   ASP A 118      15.319 -12.776   9.635  1.00  0.500          H  
ATOM   1835  HA  ASP A 118      17.259 -13.512  10.678  1.00  0.370          H  
ATOM   1836 1HB  ASP A 118      18.510 -11.566   8.700  1.00  0.570          H  
ATOM   1837 2HB  ASP A 118      19.357 -12.844   9.554  1.00  0.570          H  
ATOM   1838  N   ASN A 119      16.881 -11.259  12.297  1.00  0.250          N  
ATOM   1839  CA  ASN A 119      17.030 -10.394  13.474  1.00  0.260          C  
ATOM   1840  C   ASN A 119      17.308  -8.914  13.156  1.00  0.250          C  
ATOM   1841  O   ASN A 119      17.606  -8.127  14.058  1.00  0.360          O  
ATOM   1842  CB  ASN A 119      18.113 -10.936  14.386  1.00  0.360          C  
ATOM   1843  CG  ASN A 119      17.814 -12.329  14.844  1.00  0.360          C  
ATOM   1844  OD1 ASN A 119      16.669 -12.673  15.169  1.00  0.360          O  
ATOM   1845  ND2 ASN A 119      18.830 -13.154  14.874  1.00  0.360          N  
ATOM   1846  H   ASN A 119      15.976 -11.678  12.134  1.00  0.300          H  
ATOM   1847  HA  ASN A 119      16.093 -10.423  14.027  1.00  0.310          H  
ATOM   1848 1HB  ASN A 119      19.080 -10.915  13.894  1.00  0.430          H  
ATOM   1849 2HB  ASN A 119      18.190 -10.297  15.264  1.00  0.430          H  
ATOM   1850 1HD2 ASN A 119      18.699 -14.100  15.169  1.00  0.430          H  
ATOM   1851 2HD2 ASN A 119      19.739 -12.837  14.600  1.00  0.430          H  
ATOM   1852  N   LYS A 120      17.147  -8.514  11.899  1.00  0.210          N  
ATOM   1853  CA  LYS A 120      17.313  -7.129  11.488  1.00  0.150          C  
ATOM   1854  C   LYS A 120      15.948  -6.492  11.250  1.00  0.120          C  
ATOM   1855  O   LYS A 120      15.074  -7.079  10.612  1.00  0.140          O  
ATOM   1856  CB  LYS A 120      18.154  -7.080  10.218  1.00  0.230          C  
ATOM   1857  CG  LYS A 120      19.568  -7.611  10.370  1.00  0.230          C  
ATOM   1858  CD  LYS A 120      20.317  -7.555   9.035  1.00  0.230          C  
ATOM   1859  CE  LYS A 120      21.768  -8.033   9.158  1.00  0.230          C  
ATOM   1860  NZ  LYS A 120      21.866  -9.508   9.415  1.00  0.230          N  
ATOM   1861  H   LYS A 120      16.957  -9.206  11.174  1.00  0.250          H  
ATOM   1862  HA  LYS A 120      17.816  -6.579  12.282  1.00  0.180          H  
ATOM   1863 1HB  LYS A 120      17.678  -7.695   9.473  1.00  0.280          H  
ATOM   1864 2HB  LYS A 120      18.195  -6.066   9.838  1.00  0.280          H  
ATOM   1865 1HG  LYS A 120      20.099  -7.035  11.122  1.00  0.280          H  
ATOM   1866 2HG  LYS A 120      19.509  -8.647  10.706  1.00  0.280          H  
ATOM   1867 1HD  LYS A 120      19.799  -8.186   8.311  1.00  0.280          H  
ATOM   1868 2HD  LYS A 120      20.312  -6.537   8.661  1.00  0.280          H  
ATOM   1869 1HE  LYS A 120      22.296  -7.799   8.234  1.00  0.280          H  
ATOM   1870 2HE  LYS A 120      22.245  -7.499   9.980  1.00  0.280          H  
ATOM   1871 1HZ  LYS A 120      22.836  -9.778   9.489  1.00  0.280          H  
ATOM   1872 2HZ  LYS A 120      21.388  -9.742  10.282  1.00  0.280          H  
ATOM   1873 3HZ  LYS A 120      21.437 -10.007   8.647  1.00  0.280          H  
ATOM   1874  N   ASN A 121      15.744  -5.290  11.765  1.00  0.140          N  
ATOM   1875  CA  ASN A 121      14.446  -4.639  11.601  1.00  0.130          C  
ATOM   1876  C   ASN A 121      14.343  -3.716  10.399  1.00  0.130          C  
ATOM   1877  O   ASN A 121      15.108  -2.765  10.250  1.00  0.140          O  
ATOM   1878  CB  ASN A 121      14.070  -3.954  12.884  1.00  0.190          C  
ATOM   1879  CG  ASN A 121      13.831  -4.972  13.931  1.00  0.190          C  
ATOM   1880  OD1 ASN A 121      13.130  -5.961  13.649  1.00  0.190          O  
ATOM   1881  ND2 ASN A 121      14.373  -4.775  15.107  1.00  0.190          N  
ATOM   1882  H   ASN A 121      16.486  -4.839  12.285  1.00  0.170          H  
ATOM   1883  HA  ASN A 121      13.700  -5.416  11.431  1.00  0.160          H  
ATOM   1884 1HB  ASN A 121      14.862  -3.300  13.209  1.00  0.220          H  
ATOM   1885 2HB  ASN A 121      13.174  -3.353  12.743  1.00  0.220          H  
ATOM   1886 1HD2 ASN A 121      14.233  -5.437  15.843  1.00  0.220          H  
ATOM   1887 2HD2 ASN A 121      14.919  -3.951  15.278  1.00  0.220          H  
ATOM   1888  N   PHE A 122      13.362  -4.000   9.553  1.00  0.130          N  
ATOM   1889  CA  PHE A 122      13.101  -3.228   8.339  1.00  0.140          C  
ATOM   1890  C   PHE A 122      11.652  -2.749   8.267  1.00  0.150          C  
ATOM   1891  O   PHE A 122      10.749  -3.364   8.837  1.00  0.200          O  
ATOM   1892  CB  PHE A 122      13.402  -4.056   7.099  1.00  0.190          C  
ATOM   1893  CG  PHE A 122      14.824  -4.433   6.901  1.00  0.190          C  
ATOM   1894  CD1 PHE A 122      15.319  -5.626   7.384  1.00  0.190          C  
ATOM   1895  CD2 PHE A 122      15.673  -3.598   6.212  1.00  0.190          C  
ATOM   1896  CE1 PHE A 122      16.631  -5.970   7.180  1.00  0.190          C  
ATOM   1897  CE2 PHE A 122      16.983  -3.934   6.013  1.00  0.190          C  
ATOM   1898  CZ  PHE A 122      17.466  -5.124   6.498  1.00  0.190          C  
ATOM   1899  H   PHE A 122      12.774  -4.813   9.770  1.00  0.160          H  
ATOM   1900  HA  PHE A 122      13.754  -2.357   8.333  1.00  0.170          H  
ATOM   1901 1HB  PHE A 122      12.845  -4.973   7.189  1.00  0.230          H  
ATOM   1902 2HB  PHE A 122      13.051  -3.532   6.209  1.00  0.230          H  
ATOM   1903  HD1 PHE A 122      14.655  -6.303   7.934  1.00  0.230          H  
ATOM   1904  HD2 PHE A 122      15.296  -2.653   5.825  1.00  0.230          H  
ATOM   1905  HE1 PHE A 122      17.002  -6.913   7.556  1.00  0.230          H  
ATOM   1906  HE2 PHE A 122      17.632  -3.247   5.470  1.00  0.230          H  
ATOM   1907  HZ  PHE A 122      18.504  -5.393   6.343  1.00  0.230          H  
ATOM   1908  N   TYR A 123      11.422  -1.648   7.569  1.00  0.140          N  
ATOM   1909  CA  TYR A 123      10.066  -1.172   7.337  1.00  0.140          C  
ATOM   1910  C   TYR A 123       9.887  -1.162   5.828  1.00  0.130          C  
ATOM   1911  O   TYR A 123      10.727  -0.597   5.129  1.00  0.130          O  
ATOM   1912  CB  TYR A 123       9.863   0.218   7.920  1.00  0.200          C  
ATOM   1913  CG  TYR A 123       8.469   0.666   7.807  1.00  0.200          C  
ATOM   1914  CD1 TYR A 123       7.589   0.334   8.815  1.00  0.200          C  
ATOM   1915  CD2 TYR A 123       8.039   1.370   6.703  1.00  0.200          C  
ATOM   1916  CE1 TYR A 123       6.283   0.720   8.730  1.00  0.200          C  
ATOM   1917  CE2 TYR A 123       6.732   1.752   6.610  1.00  0.200          C  
ATOM   1918  CZ  TYR A 123       5.852   1.433   7.622  1.00  0.200          C  
ATOM   1919  OH  TYR A 123       4.535   1.816   7.535  1.00  0.200          O  
ATOM   1920  H   TYR A 123      12.198  -1.143   7.159  1.00  0.170          H  
ATOM   1921  HA  TYR A 123       9.343  -1.867   7.761  1.00  0.170          H  
ATOM   1922 1HB  TYR A 123      10.138   0.221   8.972  1.00  0.240          H  
ATOM   1923 2HB  TYR A 123      10.504   0.937   7.406  1.00  0.240          H  
ATOM   1924  HD1 TYR A 123       7.936  -0.231   9.680  1.00  0.240          H  
ATOM   1925  HD2 TYR A 123       8.733   1.617   5.911  1.00  0.240          H  
ATOM   1926  HE1 TYR A 123       5.585   0.465   9.528  1.00  0.240          H  
ATOM   1927  HE2 TYR A 123       6.391   2.308   5.737  1.00  0.240          H  
ATOM   1928  HH  TYR A 123       4.386   2.258   6.695  1.00  0.240          H  
ATOM   1929  N   PHE A 124       8.831  -1.798   5.320  1.00  0.130          N  
ATOM   1930  CA  PHE A 124       8.641  -1.899   3.875  1.00  0.130          C  
ATOM   1931  C   PHE A 124       7.428  -1.217   3.252  1.00  0.160          C  
ATOM   1932  O   PHE A 124       6.351  -1.091   3.850  1.00  0.190          O  
ATOM   1933  CB  PHE A 124       8.554  -3.363   3.482  1.00  0.180          C  
ATOM   1934  CG  PHE A 124       9.783  -4.135   3.654  1.00  0.180          C  
ATOM   1935  CD1 PHE A 124      10.075  -4.767   4.838  1.00  0.180          C  
ATOM   1936  CD2 PHE A 124      10.649  -4.268   2.609  1.00  0.180          C  
ATOM   1937  CE1 PHE A 124      11.220  -5.505   4.945  1.00  0.180          C  
ATOM   1938  CE2 PHE A 124      11.784  -4.988   2.722  1.00  0.180          C  
ATOM   1939  CZ  PHE A 124      12.078  -5.609   3.891  1.00  0.180          C  
ATOM   1940  H   PHE A 124       8.181  -2.268   5.955  1.00  0.160          H  
ATOM   1941  HA  PHE A 124       9.524  -1.475   3.407  1.00  0.160          H  
ATOM   1942 1HB  PHE A 124       7.777  -3.841   4.069  1.00  0.220          H  
ATOM   1943 2HB  PHE A 124       8.262  -3.426   2.437  1.00  0.220          H  
ATOM   1944  HD1 PHE A 124       9.383  -4.679   5.688  1.00  0.220          H  
ATOM   1945  HD2 PHE A 124      10.411  -3.794   1.673  1.00  0.220          H  
ATOM   1946  HE1 PHE A 124      11.448  -6.008   5.867  1.00  0.220          H  
ATOM   1947  HE2 PHE A 124      12.452  -5.079   1.868  1.00  0.220          H  
ATOM   1948  HZ  PHE A 124      12.985  -6.196   3.979  1.00  0.220          H  
ATOM   1949  N   ARG A 125       7.593  -0.842   1.988  1.00  0.160          N  
ATOM   1950  CA  ARG A 125       6.487  -0.360   1.172  1.00  0.180          C  
ATOM   1951  C   ARG A 125       6.630  -0.915  -0.242  1.00  0.190          C  
ATOM   1952  O   ARG A 125       7.604  -0.622  -0.942  1.00  0.190          O  
ATOM   1953  CB  ARG A 125       6.455   1.154   1.152  1.00  0.240          C  
ATOM   1954  CG  ARG A 125       5.289   1.784   0.423  1.00  0.240          C  
ATOM   1955  CD  ARG A 125       5.313   3.257   0.575  1.00  0.240          C  
ATOM   1956  NE  ARG A 125       6.481   3.840  -0.080  1.00  0.240          N  
ATOM   1957  CZ  ARG A 125       6.894   5.121   0.046  1.00  0.240          C  
ATOM   1958  NH1 ARG A 125       6.227   5.971   0.802  1.00  0.240          N  
ATOM   1959  NH2 ARG A 125       7.982   5.521  -0.593  1.00  0.240          N  
ATOM   1960  H   ARG A 125       8.528  -0.936   1.578  1.00  0.190          H  
ATOM   1961  HA  ARG A 125       5.550  -0.724   1.594  1.00  0.220          H  
ATOM   1962 1HB  ARG A 125       6.466   1.533   2.172  1.00  0.290          H  
ATOM   1963 2HB  ARG A 125       7.341   1.506   0.666  1.00  0.290          H  
ATOM   1964 1HG  ARG A 125       5.353   1.550  -0.638  1.00  0.290          H  
ATOM   1965 2HG  ARG A 125       4.351   1.402   0.826  1.00  0.290          H  
ATOM   1966 1HD  ARG A 125       4.415   3.685   0.127  1.00  0.290          H  
ATOM   1967 2HD  ARG A 125       5.352   3.504   1.635  1.00  0.290          H  
ATOM   1968  HE  ARG A 125       7.026   3.233  -0.679  1.00  0.290          H  
ATOM   1969 1HH1 ARG A 125       5.398   5.675   1.292  1.00  0.290          H  
ATOM   1970 2HH1 ARG A 125       6.547   6.925   0.892  1.00  0.290          H  
ATOM   1971 1HH2 ARG A 125       8.508   4.865  -1.154  1.00  0.290          H  
ATOM   1972 2HH2 ARG A 125       8.306   6.470  -0.499  1.00  0.290          H  
ATOM   1973  N   ASN A 126       5.634  -1.683  -0.683  1.00  0.210          N  
ATOM   1974  CA  ASN A 126       5.609  -2.304  -2.005  1.00  0.230          C  
ATOM   1975  C   ASN A 126       6.855  -3.147  -2.280  1.00  0.200          C  
ATOM   1976  O   ASN A 126       7.375  -3.163  -3.399  1.00  0.220          O  
ATOM   1977  CB  ASN A 126       5.446  -1.241  -3.079  1.00  0.310          C  
ATOM   1978  CG  ASN A 126       4.145  -0.509  -2.966  1.00  0.310          C  
ATOM   1979  OD1 ASN A 126       3.106  -1.090  -2.628  1.00  0.310          O  
ATOM   1980  ND2 ASN A 126       4.175   0.767  -3.250  1.00  0.310          N  
ATOM   1981  H   ASN A 126       4.854  -1.879  -0.057  1.00  0.250          H  
ATOM   1982  HA  ASN A 126       4.752  -2.978  -2.041  1.00  0.280          H  
ATOM   1983 1HB  ASN A 126       6.256  -0.518  -3.018  1.00  0.380          H  
ATOM   1984 2HB  ASN A 126       5.510  -1.699  -4.059  1.00  0.380          H  
ATOM   1985 1HD2 ASN A 126       3.337   1.312  -3.199  1.00  0.380          H  
ATOM   1986 2HD2 ASN A 126       5.036   1.198  -3.523  1.00  0.380          H  
ATOM   1987  N   GLY A 127       7.346  -3.839  -1.256  1.00  0.180          N  
ATOM   1988  CA  GLY A 127       8.508  -4.698  -1.355  1.00  0.160          C  
ATOM   1989  C   GLY A 127       9.840  -3.991  -1.093  1.00  0.140          C  
ATOM   1990  O   GLY A 127      10.852  -4.665  -0.903  1.00  0.130          O  
ATOM   1991  H   GLY A 127       6.876  -3.822  -0.347  1.00  0.220          H  
ATOM   1992 1HA  GLY A 127       8.400  -5.507  -0.636  1.00  0.190          H  
ATOM   1993 2HA  GLY A 127       8.524  -5.160  -2.338  1.00  0.190          H  
ATOM   1994  N   LEU A 128       9.878  -2.653  -1.042  1.00  0.150          N  
ATOM   1995  CA  LEU A 128      11.165  -1.996  -0.812  1.00  0.150          C  
ATOM   1996  C   LEU A 128      11.320  -1.492   0.614  1.00  0.140          C  
ATOM   1997  O   LEU A 128      10.354  -0.974   1.181  1.00  0.150          O  
ATOM   1998  CB  LEU A 128      11.335  -0.790  -1.746  1.00  0.210          C  
ATOM   1999  CG  LEU A 128      11.422  -1.059  -3.247  1.00  0.210          C  
ATOM   2000  CD1 LEU A 128      11.450   0.248  -3.988  1.00  0.210          C  
ATOM   2001  CD2 LEU A 128      12.693  -1.823  -3.550  1.00  0.210          C  
ATOM   2002  H   LEU A 128       9.030  -2.087  -1.174  1.00  0.180          H  
ATOM   2003  HA  LEU A 128      11.932  -2.709  -1.043  1.00  0.180          H  
ATOM   2004 1HB  LEU A 128      10.476  -0.136  -1.593  1.00  0.250          H  
ATOM   2005 2HB  LEU A 128      12.235  -0.248  -1.446  1.00  0.250          H  
ATOM   2006  HG  LEU A 128      10.552  -1.622  -3.575  1.00  0.250          H  
ATOM   2007 1HD1 LEU A 128      11.513   0.053  -5.061  1.00  0.250          H  
ATOM   2008 2HD1 LEU A 128      10.536   0.803  -3.773  1.00  0.250          H  
ATOM   2009 3HD1 LEU A 128      12.315   0.832  -3.674  1.00  0.250          H  
ATOM   2010 1HD2 LEU A 128      12.761  -1.977  -4.595  1.00  0.250          H  
ATOM   2011 2HD2 LEU A 128      13.559  -1.256  -3.217  1.00  0.250          H  
ATOM   2012 3HD2 LEU A 128      12.679  -2.772  -3.061  1.00  0.250          H  
ATOM   2013  N   PRO A 129      12.498  -1.638   1.252  1.00  0.130          N  
ATOM   2014  CA  PRO A 129      12.804  -1.066   2.540  1.00  0.130          C  
ATOM   2015  C   PRO A 129      12.691   0.431   2.425  1.00  0.130          C  
ATOM   2016  O   PRO A 129      13.122   0.999   1.419  1.00  0.130          O  
ATOM   2017  CB  PRO A 129      14.261  -1.468   2.776  1.00  0.200          C  
ATOM   2018  CG  PRO A 129      14.467  -2.671   1.937  1.00  0.200          C  
ATOM   2019  CD  PRO A 129      13.597  -2.457   0.700  1.00  0.200          C  
ATOM   2020  HA  PRO A 129      12.129  -1.473   3.307  1.00  0.160          H  
ATOM   2021 1HB  PRO A 129      14.933  -0.637   2.500  1.00  0.230          H  
ATOM   2022 2HB  PRO A 129      14.424  -1.663   3.844  1.00  0.230          H  
ATOM   2023 1HG  PRO A 129      15.538  -2.786   1.699  1.00  0.230          H  
ATOM   2024 2HG  PRO A 129      14.174  -3.536   2.508  1.00  0.230          H  
ATOM   2025 1HD  PRO A 129      14.139  -1.911  -0.090  1.00  0.230          H  
ATOM   2026 2HD  PRO A 129      13.262  -3.452   0.372  1.00  0.230          H  
ATOM   2027  N   GLN A 130      12.201   1.070   3.459  1.00  0.120          N  
ATOM   2028  CA  GLN A 130      12.107   2.511   3.478  1.00  0.120          C  
ATOM   2029  C   GLN A 130      13.124   3.133   4.409  1.00  0.110          C  
ATOM   2030  O   GLN A 130      13.573   2.515   5.369  1.00  0.130          O  
ATOM   2031  CB  GLN A 130      10.704   2.933   3.896  1.00  0.170          C  
ATOM   2032  CG  GLN A 130       9.635   2.387   2.996  1.00  0.170          C  
ATOM   2033  CD  GLN A 130       9.801   2.912   1.610  1.00  0.170          C  
ATOM   2034  OE1 GLN A 130       9.819   4.128   1.397  1.00  0.170          O  
ATOM   2035  NE2 GLN A 130       9.948   2.018   0.653  1.00  0.170          N  
ATOM   2036  H   GLN A 130      11.837   0.528   4.240  1.00  0.140          H  
ATOM   2037  HA  GLN A 130      12.307   2.888   2.476  1.00  0.140          H  
ATOM   2038 1HB  GLN A 130      10.515   2.581   4.904  1.00  0.200          H  
ATOM   2039 2HB  GLN A 130      10.634   4.015   3.900  1.00  0.200          H  
ATOM   2040 1HG  GLN A 130       9.706   1.297   2.965  1.00  0.200          H  
ATOM   2041 2HG  GLN A 130       8.657   2.687   3.370  1.00  0.200          H  
ATOM   2042 1HE2 GLN A 130      10.073   2.310  -0.292  1.00  0.200          H  
ATOM   2043 2HE2 GLN A 130       9.932   1.023   0.878  1.00  0.200          H  
ATOM   2044  N   ILE A 131      13.445   4.382   4.147  1.00  0.100          N  
ATOM   2045  CA  ILE A 131      14.310   5.153   5.023  1.00  0.110          C  
ATOM   2046  C   ILE A 131      13.520   6.238   5.695  1.00  0.110          C  
ATOM   2047  O   ILE A 131      12.779   6.979   5.047  1.00  0.130          O  
ATOM   2048  CB  ILE A 131      15.531   5.724   4.291  1.00  0.150          C  
ATOM   2049  CG1 ILE A 131      16.393   4.538   3.822  1.00  0.150          C  
ATOM   2050  CG2 ILE A 131      16.310   6.726   5.192  1.00  0.150          C  
ATOM   2051  CD1 ILE A 131      17.502   4.898   2.920  1.00  0.150          C  
ATOM   2052  H   ILE A 131      13.052   4.823   3.323  1.00  0.120          H  
ATOM   2053  HA  ILE A 131      14.687   4.494   5.804  1.00  0.130          H  
ATOM   2054  HB  ILE A 131      15.195   6.249   3.400  1.00  0.180          H  
ATOM   2055 1HG1 ILE A 131      16.814   4.048   4.701  1.00  0.180          H  
ATOM   2056 2HG1 ILE A 131      15.763   3.825   3.298  1.00  0.180          H  
ATOM   2057 1HG2 ILE A 131      17.151   7.127   4.658  1.00  0.180          H  
ATOM   2058 2HG2 ILE A 131      15.667   7.555   5.483  1.00  0.180          H  
ATOM   2059 3HG2 ILE A 131      16.657   6.218   6.078  1.00  0.180          H  
ATOM   2060 1HD1 ILE A 131      18.035   3.999   2.651  1.00  0.180          H  
ATOM   2061 2HD1 ILE A 131      17.110   5.361   2.018  1.00  0.180          H  
ATOM   2062 3HD1 ILE A 131      18.177   5.574   3.400  1.00  0.180          H  
ATOM   2063  N   GLY A 132      13.648   6.288   7.004  1.00  0.120          N  
ATOM   2064  CA  GLY A 132      12.935   7.260   7.797  1.00  0.130          C  
ATOM   2065  C   GLY A 132      12.590   6.732   9.165  1.00  0.120          C  
ATOM   2066  O   GLY A 132      13.146   5.732   9.619  1.00  0.140          O  
ATOM   2067  H   GLY A 132      14.313   5.641   7.439  1.00  0.140          H  
ATOM   2068 1HA  GLY A 132      13.579   8.120   7.909  1.00  0.160          H  
ATOM   2069 2HA  GLY A 132      12.032   7.580   7.279  1.00  0.160          H  
ATOM   2070  N   VAL A 133      11.717   7.432   9.866  1.00  0.120          N  
ATOM   2071  CA  VAL A 133      11.386   7.004  11.209  1.00  0.120          C  
ATOM   2072  C   VAL A 133       9.979   6.420  11.200  1.00  0.130          C  
ATOM   2073  O   VAL A 133       9.017   7.104  10.852  1.00  0.130          O  
ATOM   2074  CB  VAL A 133      11.528   8.185  12.182  1.00  0.170          C  
ATOM   2075  CG1 VAL A 133      11.186   7.757  13.603  1.00  0.170          C  
ATOM   2076  CG2 VAL A 133      12.957   8.720  12.093  1.00  0.170          C  
ATOM   2077  H   VAL A 133      11.258   8.237   9.456  1.00  0.140          H  
ATOM   2078  HA  VAL A 133      12.077   6.229  11.513  1.00  0.140          H  
ATOM   2079  HB  VAL A 133      10.827   8.962  11.903  1.00  0.200          H  
ATOM   2080 1HG1 VAL A 133      11.280   8.610  14.275  1.00  0.200          H  
ATOM   2081 2HG1 VAL A 133      10.172   7.397  13.624  1.00  0.200          H  
ATOM   2082 3HG1 VAL A 133      11.864   6.962  13.926  1.00  0.200          H  
ATOM   2083 1HG2 VAL A 133      13.070   9.559  12.767  1.00  0.200          H  
ATOM   2084 2HG2 VAL A 133      13.647   7.938  12.368  1.00  0.200          H  
ATOM   2085 3HG2 VAL A 133      13.171   9.046  11.082  1.00  0.200          H  
ATOM   2086  N   PHE A 134       9.867   5.150  11.574  1.00  0.130          N  
ATOM   2087  CA  PHE A 134       8.568   4.481  11.498  1.00  0.130          C  
ATOM   2088  C   PHE A 134       8.223   3.781  12.803  1.00  0.140          C  
ATOM   2089  O   PHE A 134       9.107   3.291  13.511  1.00  0.140          O  
ATOM   2090  CB  PHE A 134       8.558   3.457  10.356  1.00  0.180          C  
ATOM   2091  CG  PHE A 134       8.872   4.047   8.987  1.00  0.180          C  
ATOM   2092  CD1 PHE A 134      10.145   3.927   8.454  1.00  0.180          C  
ATOM   2093  CD2 PHE A 134       7.931   4.730   8.255  1.00  0.180          C  
ATOM   2094  CE1 PHE A 134      10.479   4.452   7.244  1.00  0.180          C  
ATOM   2095  CE2 PHE A 134       8.259   5.270   7.025  1.00  0.180          C  
ATOM   2096  CZ  PHE A 134       9.540   5.130   6.523  1.00  0.180          C  
ATOM   2097  H   PHE A 134      10.712   4.674  11.898  1.00  0.160          H  
ATOM   2098  HA  PHE A 134       7.800   5.228  11.303  1.00  0.160          H  
ATOM   2099 1HB  PHE A 134       9.270   2.671  10.556  1.00  0.220          H  
ATOM   2100 2HB  PHE A 134       7.576   2.993  10.306  1.00  0.220          H  
ATOM   2101  HD1 PHE A 134      10.876   3.407   9.002  1.00  0.220          H  
ATOM   2102  HD2 PHE A 134       6.922   4.845   8.651  1.00  0.220          H  
ATOM   2103  HE1 PHE A 134      11.494   4.331   6.858  1.00  0.220          H  
ATOM   2104  HE2 PHE A 134       7.508   5.812   6.452  1.00  0.220          H  
ATOM   2105  HZ  PHE A 134       9.801   5.560   5.556  1.00  0.220          H  
ATOM   2106  N   LYS A 135       6.929   3.698  13.123  1.00  0.160          N  
ATOM   2107  CA  LYS A 135       6.535   3.039  14.367  1.00  0.190          C  
ATOM   2108  C   LYS A 135       6.358   1.536  14.230  1.00  0.270          C  
ATOM   2109  O   LYS A 135       5.570   1.059  13.410  1.00  0.480          O  
ATOM   2110  CB  LYS A 135       5.259   3.665  14.926  1.00  0.250          C  
ATOM   2111  CG  LYS A 135       4.864   3.144  16.295  1.00  0.250          C  
ATOM   2112  CD  LYS A 135       3.652   3.876  16.851  1.00  0.250          C  
ATOM   2113  CE  LYS A 135       3.258   3.321  18.215  1.00  0.250          C  
ATOM   2114  NZ  LYS A 135       2.087   4.043  18.799  1.00  0.250          N  
ATOM   2115  H   LYS A 135       6.227   4.101  12.517  1.00  0.190          H  
ATOM   2116  HA  LYS A 135       7.311   3.189  15.100  1.00  0.230          H  
ATOM   2117 1HB  LYS A 135       5.375   4.725  14.999  1.00  0.300          H  
ATOM   2118 2HB  LYS A 135       4.434   3.471  14.245  1.00  0.300          H  
ATOM   2119 1HG  LYS A 135       4.638   2.076  16.237  1.00  0.300          H  
ATOM   2120 2HG  LYS A 135       5.702   3.279  16.973  1.00  0.300          H  
ATOM   2121 1HD  LYS A 135       3.877   4.941  16.946  1.00  0.300          H  
ATOM   2122 2HD  LYS A 135       2.816   3.759  16.164  1.00  0.300          H  
ATOM   2123 1HE  LYS A 135       3.006   2.267  18.105  1.00  0.300          H  
ATOM   2124 2HE  LYS A 135       4.106   3.411  18.895  1.00  0.300          H  
ATOM   2125 1HZ  LYS A 135       1.857   3.640  19.698  1.00  0.300          H  
ATOM   2126 2HZ  LYS A 135       2.317   5.021  18.920  1.00  0.300          H  
ATOM   2127 3HZ  LYS A 135       1.292   3.959  18.181  1.00  0.300          H  
ATOM   2128  N   GLY A 136       7.095   0.802  15.054  1.00  0.180          N  
ATOM   2129  CA  GLY A 136       7.039  -0.640  15.099  1.00  0.210          C  
ATOM   2130  C   GLY A 136       6.392  -1.046  16.427  1.00  0.200          C  
ATOM   2131  O   GLY A 136       5.870  -0.191  17.154  1.00  0.180          O  
ATOM   2132  H   GLY A 136       7.733   1.283  15.690  1.00  0.220          H  
ATOM   2133 1HA  GLY A 136       6.456  -1.007  14.255  1.00  0.250          H  
ATOM   2134 2HA  GLY A 136       8.050  -1.037  15.019  1.00  0.250          H  
ATOM   2135  N   PRO A 137       6.469  -2.334  16.799  1.00  0.230          N  
ATOM   2136  CA  PRO A 137       5.902  -2.939  17.996  1.00  0.220          C  
ATOM   2137  C   PRO A 137       6.398  -2.317  19.293  1.00  0.210          C  
ATOM   2138  O   PRO A 137       5.742  -2.440  20.324  1.00  0.220          O  
ATOM   2139  CB  PRO A 137       6.381  -4.392  17.887  1.00  0.330          C  
ATOM   2140  CG  PRO A 137       6.617  -4.607  16.418  1.00  0.330          C  
ATOM   2141  CD  PRO A 137       7.135  -3.284  15.918  1.00  0.330          C  
ATOM   2142  HA  PRO A 137       4.805  -2.885  17.941  1.00  0.260          H  
ATOM   2143 1HB  PRO A 137       7.286  -4.533  18.494  1.00  0.400          H  
ATOM   2144 2HB  PRO A 137       5.616  -5.067  18.299  1.00  0.400          H  
ATOM   2145 1HG  PRO A 137       7.337  -5.427  16.270  1.00  0.400          H  
ATOM   2146 2HG  PRO A 137       5.684  -4.913  15.922  1.00  0.400          H  
ATOM   2147 1HD  PRO A 137       8.228  -3.222  16.035  1.00  0.400          H  
ATOM   2148 2HD  PRO A 137       6.811  -3.159  14.883  1.00  0.400          H  
ATOM   2149  N   ASN A 138       7.558  -1.657  19.257  1.00  0.190          N  
ATOM   2150  CA  ASN A 138       8.054  -1.049  20.471  1.00  0.180          C  
ATOM   2151  C   ASN A 138       8.454   0.393  20.227  1.00  0.150          C  
ATOM   2152  O   ASN A 138       9.395   0.896  20.842  1.00  0.150          O  
ATOM   2153  CB  ASN A 138       9.240  -1.832  21.007  1.00  0.260          C  
ATOM   2154  CG  ASN A 138       8.882  -3.223  21.447  1.00  0.260          C  
ATOM   2155  OD1 ASN A 138       8.276  -3.427  22.506  1.00  0.260          O  
ATOM   2156  ND2 ASN A 138       9.256  -4.196  20.652  1.00  0.260          N  
ATOM   2157  H   ASN A 138       8.074  -1.552  18.397  1.00  0.230          H  
ATOM   2158  HA  ASN A 138       7.262  -1.043  21.219  1.00  0.220          H  
ATOM   2159 1HB  ASN A 138      10.006  -1.894  20.234  1.00  0.310          H  
ATOM   2160 2HB  ASN A 138       9.672  -1.301  21.854  1.00  0.310          H  
ATOM   2161 1HD2 ASN A 138       9.050  -5.144  20.893  1.00  0.310          H  
ATOM   2162 2HD2 ASN A 138       9.746  -3.987  19.806  1.00  0.310          H  
ATOM   2163  N   GLY A 139       7.632   1.111  19.465  1.00  0.140          N  
ATOM   2164  CA  GLY A 139       7.874   2.530  19.233  1.00  0.130          C  
ATOM   2165  C   GLY A 139       8.576   2.852  17.919  1.00  0.130          C  
ATOM   2166  O   GLY A 139       8.727   2.007  17.036  1.00  0.120          O  
ATOM   2167  H   GLY A 139       6.866   0.640  18.970  1.00  0.170          H  
ATOM   2168 1HA  GLY A 139       6.918   3.054  19.261  1.00  0.160          H  
ATOM   2169 2HA  GLY A 139       8.464   2.929  20.058  1.00  0.160          H  
ATOM   2170  N   PHE A 140       8.984   4.109  17.795  1.00  0.140          N  
ATOM   2171  CA  PHE A 140       9.564   4.654  16.569  1.00  0.150          C  
ATOM   2172  C   PHE A 140      11.048   4.394  16.398  1.00  0.140          C  
ATOM   2173  O   PHE A 140      11.863   4.841  17.201  1.00  0.140          O  
ATOM   2174  CB  PHE A 140       9.360   6.148  16.558  1.00  0.210          C  
ATOM   2175  CG  PHE A 140       7.976   6.621  16.346  1.00  0.210          C  
ATOM   2176  CD1 PHE A 140       7.143   6.855  17.426  1.00  0.210          C  
ATOM   2177  CD2 PHE A 140       7.496   6.865  15.069  1.00  0.210          C  
ATOM   2178  CE1 PHE A 140       5.863   7.315  17.230  1.00  0.210          C  
ATOM   2179  CE2 PHE A 140       6.220   7.328  14.885  1.00  0.210          C  
ATOM   2180  CZ  PHE A 140       5.409   7.551  15.971  1.00  0.210          C  
ATOM   2181  H   PHE A 140       8.854   4.724  18.584  1.00  0.170          H  
ATOM   2182  HA  PHE A 140       9.059   4.220  15.725  1.00  0.180          H  
ATOM   2183 1HB  PHE A 140       9.666   6.503  17.530  1.00  0.250          H  
ATOM   2184 2HB  PHE A 140       9.996   6.594  15.822  1.00  0.250          H  
ATOM   2185  HD1 PHE A 140       7.508   6.680  18.439  1.00  0.250          H  
ATOM   2186  HD2 PHE A 140       8.134   6.690  14.207  1.00  0.250          H  
ATOM   2187  HE1 PHE A 140       5.205   7.499  18.078  1.00  0.250          H  
ATOM   2188  HE2 PHE A 140       5.845   7.519  13.880  1.00  0.250          H  
ATOM   2189  HZ  PHE A 140       4.395   7.915  15.831  1.00  0.250          H  
ATOM   2190  N   GLU A 141      11.409   3.705  15.323  1.00  0.140          N  
ATOM   2191  CA  GLU A 141      12.810   3.368  15.077  1.00  0.140          C  
ATOM   2192  C   GLU A 141      13.306   4.096  13.843  1.00  0.120          C  
ATOM   2193  O   GLU A 141      12.520   4.410  12.943  1.00  0.110          O  
ATOM   2194  CB  GLU A 141      13.005   1.853  14.897  1.00  0.200          C  
ATOM   2195  CG  GLU A 141      12.632   1.017  16.109  1.00  0.200          C  
ATOM   2196  CD  GLU A 141      12.938  -0.464  15.966  1.00  0.200          C  
ATOM   2197  OE1 GLU A 141      13.597  -0.826  15.029  1.00  0.200          O  
ATOM   2198  OE2 GLU A 141      12.526  -1.218  16.823  1.00  0.200          O  
ATOM   2199  H   GLU A 141      10.676   3.387  14.680  1.00  0.170          H  
ATOM   2200  HA  GLU A 141      13.408   3.692  15.931  1.00  0.170          H  
ATOM   2201 1HB  GLU A 141      12.391   1.509  14.092  1.00  0.240          H  
ATOM   2202 2HB  GLU A 141      14.042   1.645  14.633  1.00  0.240          H  
ATOM   2203 1HG  GLU A 141      13.197   1.403  16.944  1.00  0.240          H  
ATOM   2204 2HG  GLU A 141      11.569   1.156  16.326  1.00  0.240          H  
ATOM   2205  N   TYR A 142      14.606   4.384  13.797  1.00  0.130          N  
ATOM   2206  CA  TYR A 142      15.167   5.012  12.609  1.00  0.140          C  
ATOM   2207  C   TYR A 142      15.769   3.984  11.691  1.00  0.120          C  
ATOM   2208  O   TYR A 142      16.719   3.288  12.057  1.00  0.130          O  
ATOM   2209  CB  TYR A 142      16.212   6.078  12.943  1.00  0.190          C  
ATOM   2210  CG  TYR A 142      16.856   6.738  11.709  1.00  0.190          C  
ATOM   2211  CD1 TYR A 142      16.078   7.157  10.620  1.00  0.190          C  
ATOM   2212  CD2 TYR A 142      18.222   6.946  11.686  1.00  0.190          C  
ATOM   2213  CE1 TYR A 142      16.661   7.757   9.536  1.00  0.190          C  
ATOM   2214  CE2 TYR A 142      18.807   7.558  10.595  1.00  0.190          C  
ATOM   2215  CZ  TYR A 142      18.024   7.962   9.524  1.00  0.190          C  
ATOM   2216  OH  TYR A 142      18.596   8.579   8.444  1.00  0.190          O  
ATOM   2217  H   TYR A 142      15.212   4.116  14.566  1.00  0.160          H  
ATOM   2218  HA  TYR A 142      14.356   5.488  12.063  1.00  0.170          H  
ATOM   2219 1HB  TYR A 142      15.761   6.850  13.517  1.00  0.230          H  
ATOM   2220 2HB  TYR A 142      17.005   5.638  13.550  1.00  0.230          H  
ATOM   2221  HD1 TYR A 142      15.016   7.014  10.620  1.00  0.230          H  
ATOM   2222  HD2 TYR A 142      18.832   6.633  12.531  1.00  0.230          H  
ATOM   2223  HE1 TYR A 142      16.049   8.076   8.694  1.00  0.230          H  
ATOM   2224  HE2 TYR A 142      19.883   7.725  10.579  1.00  0.230          H  
ATOM   2225  HH  TYR A 142      19.543   8.661   8.585  1.00  0.230          H  
ATOM   2226  N   PHE A 143      15.187   3.908  10.503  1.00  0.120          N  
ATOM   2227  CA  PHE A 143      15.549   3.000   9.431  1.00  0.120          C  
ATOM   2228  C   PHE A 143      16.471   3.834   8.574  1.00  0.130          C  
ATOM   2229  O   PHE A 143      16.049   4.787   7.916  1.00  0.130          O  
ATOM   2230  CB  PHE A 143      14.276   2.523   8.748  1.00  0.170          C  
ATOM   2231  CG  PHE A 143      13.418   1.688   9.708  1.00  0.170          C  
ATOM   2232  CD1 PHE A 143      12.542   2.314  10.567  1.00  0.170          C  
ATOM   2233  CD2 PHE A 143      13.485   0.313   9.765  1.00  0.170          C  
ATOM   2234  CE1 PHE A 143      11.763   1.603  11.431  1.00  0.170          C  
ATOM   2235  CE2 PHE A 143      12.693  -0.397  10.648  1.00  0.170          C  
ATOM   2236  CZ  PHE A 143      11.838   0.253  11.473  1.00  0.170          C  
ATOM   2237  H   PHE A 143      14.413   4.550  10.320  1.00  0.140          H  
ATOM   2238  HA  PHE A 143      16.098   2.150   9.809  1.00  0.140          H  
ATOM   2239 1HB  PHE A 143      13.687   3.381   8.416  1.00  0.200          H  
ATOM   2240 2HB  PHE A 143      14.511   1.924   7.872  1.00  0.200          H  
ATOM   2241  HD1 PHE A 143      12.471   3.405  10.557  1.00  0.200          H  
ATOM   2242  HD2 PHE A 143      14.168  -0.215   9.115  1.00  0.200          H  
ATOM   2243  HE1 PHE A 143      11.082   2.129  12.101  1.00  0.200          H  
ATOM   2244  HE2 PHE A 143      12.751  -1.474  10.694  1.00  0.200          H  
ATOM   2245  HZ  PHE A 143      11.224  -0.303  12.170  1.00  0.200          H  
ATOM   2246  N   ALA A 144      17.755   3.569   8.720  1.00  0.130          N  
ATOM   2247  CA  ALA A 144      18.798   4.425   8.181  1.00  0.120          C  
ATOM   2248  C   ALA A 144      19.295   4.017   6.792  1.00  0.130          C  
ATOM   2249  O   ALA A 144      19.029   2.897   6.366  1.00  0.140          O  
ATOM   2250  CB  ALA A 144      19.949   4.425   9.150  1.00  0.170          C  
ATOM   2251  H   ALA A 144      18.011   2.707   9.221  1.00  0.160          H  
ATOM   2252  HA  ALA A 144      18.379   5.418   8.140  1.00  0.140          H  
ATOM   2253 1HB  ALA A 144      20.706   5.093   8.828  1.00  0.210          H  
ATOM   2254 2HB  ALA A 144      19.590   4.733  10.120  1.00  0.210          H  
ATOM   2255 3HB  ALA A 144      20.354   3.427   9.209  1.00  0.210          H  
ATOM   2256  N   PRO A 145      19.944   4.930   6.040  1.00  0.130          N  
ATOM   2257  CA  PRO A 145      20.683   4.679   4.813  1.00  0.170          C  
ATOM   2258  C   PRO A 145      21.826   3.720   5.093  1.00  0.170          C  
ATOM   2259  O   PRO A 145      22.360   3.709   6.220  1.00  0.180          O  
ATOM   2260  CB  PRO A 145      21.230   6.059   4.437  1.00  0.260          C  
ATOM   2261  CG  PRO A 145      20.318   7.047   5.105  1.00  0.260          C  
ATOM   2262  CD  PRO A 145      19.881   6.384   6.388  1.00  0.260          C  
ATOM   2263  HA  PRO A 145      20.023   4.268   4.038  1.00  0.200          H  
ATOM   2264 1HB  PRO A 145      22.281   6.141   4.770  1.00  0.310          H  
ATOM   2265 2HB  PRO A 145      21.239   6.163   3.341  1.00  0.310          H  
ATOM   2266 1HG  PRO A 145      20.864   7.984   5.292  1.00  0.310          H  
ATOM   2267 2HG  PRO A 145      19.487   7.302   4.443  1.00  0.310          H  
ATOM   2268 1HD  PRO A 145      20.566   6.642   7.197  1.00  0.310          H  
ATOM   2269 2HD  PRO A 145      18.869   6.722   6.580  1.00  0.310          H  
ATOM   2270  N   ALA A 146      22.234   2.964   4.078  1.00  0.190          N  
ATOM   2271  CA  ALA A 146      23.321   2.019   4.290  1.00  0.210          C  
ATOM   2272  C   ALA A 146      24.552   2.700   4.830  1.00  0.200          C  
ATOM   2273  O   ALA A 146      24.909   3.813   4.435  1.00  0.190          O  
ATOM   2274  CB  ALA A 146      23.711   1.312   3.012  1.00  0.290          C  
ATOM   2275  H   ALA A 146      21.739   3.014   3.169  1.00  0.230          H  
ATOM   2276  HA  ALA A 146      22.985   1.285   5.020  1.00  0.250          H  
ATOM   2277 1HB  ALA A 146      24.513   0.605   3.232  1.00  0.340          H  
ATOM   2278 2HB  ALA A 146      22.886   0.790   2.622  1.00  0.340          H  
ATOM   2279 3HB  ALA A 146      24.057   2.042   2.286  1.00  0.340          H  
ATOM   2280  N   ASN A 147      25.212   1.979   5.727  1.00  0.200          N  
ATOM   2281  CA  ASN A 147      26.449   2.356   6.388  1.00  0.190          C  
ATOM   2282  C   ASN A 147      26.361   3.585   7.303  1.00  0.210          C  
ATOM   2283  O   ASN A 147      27.395   4.108   7.719  1.00  0.250          O  
ATOM   2284  CB  ASN A 147      27.537   2.548   5.352  1.00  0.270          C  
ATOM   2285  CG  ASN A 147      27.743   1.308   4.531  1.00  0.270          C  
ATOM   2286  OD1 ASN A 147      27.696   0.182   5.042  1.00  0.270          O  
ATOM   2287  ND2 ASN A 147      27.964   1.493   3.255  1.00  0.270          N  
ATOM   2288  H   ASN A 147      24.809   1.060   5.954  1.00  0.240          H  
ATOM   2289  HA  ASN A 147      26.739   1.523   7.026  1.00  0.230          H  
ATOM   2290 1HB  ASN A 147      27.307   3.383   4.696  1.00  0.320          H  
ATOM   2291 2HB  ASN A 147      28.473   2.784   5.856  1.00  0.320          H  
ATOM   2292 1HD2 ASN A 147      28.106   0.708   2.652  1.00  0.320          H  
ATOM   2293 2HD2 ASN A 147      27.989   2.422   2.883  1.00  0.320          H  
ATOM   2294  N   THR A 148      25.147   3.984   7.720  1.00  0.190          N  
ATOM   2295  CA  THR A 148      24.996   5.084   8.689  1.00  0.230          C  
ATOM   2296  C   THR A 148      25.742   4.726   9.968  1.00  0.300          C  
ATOM   2297  O   THR A 148      26.393   5.572  10.586  1.00  0.410          O  
ATOM   2298  CB  THR A 148      23.520   5.384   9.000  1.00  0.310          C  
ATOM   2299  OG1 THR A 148      22.867   5.804   7.807  1.00  0.310          O  
ATOM   2300  CG2 THR A 148      23.393   6.498  10.042  1.00  0.310          C  
ATOM   2301  H   THR A 148      24.311   3.569   7.297  1.00  0.230          H  
ATOM   2302  HA  THR A 148      25.447   5.983   8.271  1.00  0.280          H  
ATOM   2303  HB  THR A 148      23.040   4.482   9.369  1.00  0.370          H  
ATOM   2304  HG1 THR A 148      22.764   5.031   7.211  1.00  0.370          H  
ATOM   2305 1HG2 THR A 148      22.340   6.695  10.229  1.00  0.370          H  
ATOM   2306 2HG2 THR A 148      23.873   6.203  10.974  1.00  0.370          H  
ATOM   2307 3HG2 THR A 148      23.868   7.400   9.663  1.00  0.370          H  
ATOM   2308  N   ASP A 149      25.600   3.468  10.367  1.00  0.290          N  
ATOM   2309  CA  ASP A 149      26.277   2.888  11.516  1.00  0.410          C  
ATOM   2310  C   ASP A 149      26.356   1.383  11.316  1.00  0.300          C  
ATOM   2311  O   ASP A 149      25.562   0.812  10.554  1.00  0.290          O  
ATOM   2312  CB  ASP A 149      25.603   3.224  12.853  1.00  0.530          C  
ATOM   2313  CG  ASP A 149      26.565   2.968  14.079  1.00  0.530          C  
ATOM   2314  OD1 ASP A 149      27.684   2.510  13.847  1.00  0.530          O  
ATOM   2315  OD2 ASP A 149      26.176   3.210  15.198  1.00  0.530          O  
ATOM   2316  H   ASP A 149      25.018   2.879   9.794  1.00  0.350          H  
ATOM   2317  HA  ASP A 149      27.295   3.279  11.552  1.00  0.490          H  
ATOM   2318 1HB  ASP A 149      25.297   4.273  12.857  1.00  0.630          H  
ATOM   2319 2HB  ASP A 149      24.704   2.620  12.976  1.00  0.630          H  
ATOM   2320  N   ALA A 150      27.371   0.789  11.945  1.00  0.290          N  
ATOM   2321  CA  ALA A 150      27.682  -0.642  12.018  1.00  0.270          C  
ATOM   2322  C   ALA A 150      27.612  -1.363  10.676  1.00  0.310          C  
ATOM   2323  O   ALA A 150      27.261  -2.535  10.637  1.00  1.000          O  
ATOM   2324  CB  ALA A 150      26.743  -1.319  12.991  1.00  0.390          C  
ATOM   2325  H   ALA A 150      27.918   1.422  12.533  1.00  0.350          H  
ATOM   2326  HA  ALA A 150      28.703  -0.735  12.391  1.00  0.320          H  
ATOM   2327 1HB  ALA A 150      27.005  -2.371  13.083  1.00  0.460          H  
ATOM   2328 2HB  ALA A 150      26.824  -0.834  13.966  1.00  0.460          H  
ATOM   2329 3HB  ALA A 150      25.741  -1.233  12.632  1.00  0.460          H  
ATOM   2330  N   ASN A 151      27.929  -0.683   9.579  1.00  0.500          N  
ATOM   2331  CA  ASN A 151      27.840  -1.270   8.242  1.00  0.370          C  
ATOM   2332  C   ASN A 151      26.461  -1.909   7.965  1.00  0.270          C  
ATOM   2333  O   ASN A 151      26.380  -2.953   7.308  1.00  0.260          O  
ATOM   2334  CB  ASN A 151      28.952  -2.276   8.035  1.00  0.570          C  
ATOM   2335  CG  ASN A 151      30.305  -1.636   8.117  1.00  0.570          C  
ATOM   2336  OD1 ASN A 151      30.510  -0.498   7.670  1.00  0.570          O  
ATOM   2337  ND2 ASN A 151      31.245  -2.346   8.687  1.00  0.570          N  
ATOM   2338  H   ASN A 151      28.258   0.270   9.665  1.00  0.600          H  
ATOM   2339  HA  ASN A 151      27.970  -0.472   7.514  1.00  0.440          H  
ATOM   2340 1HB  ASN A 151      28.887  -3.071   8.774  1.00  0.680          H  
ATOM   2341 2HB  ASN A 151      28.844  -2.735   7.053  1.00  0.680          H  
ATOM   2342 1HD2 ASN A 151      32.171  -1.976   8.773  1.00  0.680          H  
ATOM   2343 2HD2 ASN A 151      31.037  -3.261   9.035  1.00  0.680          H  
ATOM   2344  N   ASN A 152      25.382  -1.255   8.408  1.00  0.240          N  
ATOM   2345  CA  ASN A 152      24.025  -1.761   8.212  1.00  0.170          C  
ATOM   2346  C   ASN A 152      23.459  -1.567   6.803  1.00  0.130          C  
ATOM   2347  O   ASN A 152      23.903  -0.704   6.032  1.00  0.150          O  
ATOM   2348  CB  ASN A 152      23.105  -1.202   9.275  1.00  0.270          C  
ATOM   2349  CG  ASN A 152      23.343  -1.854  10.628  1.00  0.270          C  
ATOM   2350  OD1 ASN A 152      23.552  -3.069  10.724  1.00  0.270          O  
ATOM   2351  ND2 ASN A 152      23.309  -1.082  11.668  1.00  0.270          N  
ATOM   2352  H   ASN A 152      25.506  -0.412   8.971  1.00  0.290          H  
ATOM   2353  HA  ASN A 152      24.056  -2.840   8.371  1.00  0.200          H  
ATOM   2354 1HB  ASN A 152      23.272  -0.128   9.371  1.00  0.320          H  
ATOM   2355 2HB  ASN A 152      22.074  -1.344   8.984  1.00  0.320          H  
ATOM   2356 1HD2 ASN A 152      23.451  -1.467  12.578  1.00  0.320          H  
ATOM   2357 2HD2 ASN A 152      23.152  -0.103  11.556  1.00  0.320          H  
ATOM   2358  N   ILE A 153      22.454  -2.399   6.493  1.00  0.160          N  
ATOM   2359  CA  ILE A 153      21.718  -2.467   5.230  1.00  0.180          C  
ATOM   2360  C   ILE A 153      20.784  -1.281   5.044  1.00  0.170          C  
ATOM   2361  O   ILE A 153      20.128  -0.841   5.981  1.00  0.150          O  
ATOM   2362  CB  ILE A 153      20.910  -3.788   5.150  1.00  0.240          C  
ATOM   2363  CG1 ILE A 153      21.883  -4.984   5.144  1.00  0.240          C  
ATOM   2364  CG2 ILE A 153      19.998  -3.815   3.887  1.00  0.240          C  
ATOM   2365  CD1 ILE A 153      21.215  -6.337   5.346  1.00  0.240          C  
ATOM   2366  H   ILE A 153      22.149  -3.046   7.227  1.00  0.190          H  
ATOM   2367  HA  ILE A 153      22.442  -2.456   4.416  1.00  0.220          H  
ATOM   2368  HB  ILE A 153      20.301  -3.877   6.033  1.00  0.290          H  
ATOM   2369 1HG1 ILE A 153      22.418  -4.999   4.196  1.00  0.290          H  
ATOM   2370 2HG1 ILE A 153      22.608  -4.846   5.947  1.00  0.290          H  
ATOM   2371 1HG2 ILE A 153      19.431  -4.732   3.853  1.00  0.290          H  
ATOM   2372 2HG2 ILE A 153      19.296  -2.994   3.906  1.00  0.290          H  
ATOM   2373 3HG2 ILE A 153      20.612  -3.740   2.991  1.00  0.290          H  
ATOM   2374 1HD1 ILE A 153      21.978  -7.113   5.342  1.00  0.290          H  
ATOM   2375 2HD1 ILE A 153      20.704  -6.339   6.301  1.00  0.290          H  
ATOM   2376 3HD1 ILE A 153      20.504  -6.543   4.558  1.00  0.290          H  
ATOM   2377  N   ASP A 154      20.757  -0.732   3.845  1.00  0.190          N  
ATOM   2378  CA  ASP A 154      19.908   0.413   3.559  1.00  0.200          C  
ATOM   2379  C   ASP A 154      18.460   0.089   3.981  1.00  0.170          C  
ATOM   2380  O   ASP A 154      17.887  -0.921   3.563  1.00  0.170          O  
ATOM   2381  CB  ASP A 154      20.002   0.683   2.047  1.00  0.280          C  
ATOM   2382  CG  ASP A 154      19.580   2.034   1.567  1.00  0.280          C  
ATOM   2383  OD1 ASP A 154      20.358   2.972   1.789  1.00  0.280          O  
ATOM   2384  OD2 ASP A 154      18.549   2.142   0.941  1.00  0.280          O  
ATOM   2385  H   ASP A 154      21.326  -1.128   3.110  1.00  0.230          H  
ATOM   2386  HA  ASP A 154      20.243   1.269   4.136  1.00  0.240          H  
ATOM   2387 1HB  ASP A 154      20.987   0.479   1.683  1.00  0.330          H  
ATOM   2388 2HB  ASP A 154      19.352  -0.035   1.547  1.00  0.330          H  
ATOM   2389  N   GLY A 155      17.871   0.955   4.808  1.00  0.170          N  
ATOM   2390  CA  GLY A 155      16.513   0.784   5.324  1.00  0.160          C  
ATOM   2391  C   GLY A 155      16.456  -0.046   6.621  1.00  0.140          C  
ATOM   2392  O   GLY A 155      15.372  -0.330   7.132  1.00  0.140          O  
ATOM   2393  H   GLY A 155      18.396   1.763   5.140  1.00  0.200          H  
ATOM   2394 1HA  GLY A 155      16.089   1.770   5.516  1.00  0.190          H  
ATOM   2395 2HA  GLY A 155      15.890   0.325   4.562  1.00  0.190          H  
ATOM   2396  N   GLN A 156      17.610  -0.453   7.136  1.00  0.130          N  
ATOM   2397  CA  GLN A 156      17.697  -1.232   8.369  1.00  0.120          C  
ATOM   2398  C   GLN A 156      17.683  -0.308   9.582  1.00  0.130          C  
ATOM   2399  O   GLN A 156      18.375   0.717   9.607  1.00  0.130          O  
ATOM   2400  CB  GLN A 156      18.986  -2.055   8.392  1.00  0.170          C  
ATOM   2401  CG  GLN A 156      19.119  -2.990   9.542  1.00  0.170          C  
ATOM   2402  CD  GLN A 156      20.412  -3.779   9.539  1.00  0.170          C  
ATOM   2403  OE1 GLN A 156      21.163  -3.922   8.549  1.00  0.170          O  
ATOM   2404  NE2 GLN A 156      20.709  -4.290  10.719  1.00  0.170          N  
ATOM   2405  H   GLN A 156      18.477  -0.242   6.636  1.00  0.160          H  
ATOM   2406  HA  GLN A 156      16.837  -1.899   8.434  1.00  0.140          H  
ATOM   2407 1HB  GLN A 156      19.055  -2.627   7.490  1.00  0.210          H  
ATOM   2408 2HB  GLN A 156      19.830  -1.379   8.415  1.00  0.210          H  
ATOM   2409 1HG  GLN A 156      19.104  -2.420  10.461  1.00  0.210          H  
ATOM   2410 2HG  GLN A 156      18.278  -3.683   9.520  1.00  0.210          H  
ATOM   2411 1HE2 GLN A 156      21.558  -4.809  10.857  1.00  0.210          H  
ATOM   2412 2HE2 GLN A 156      20.090  -4.140  11.490  1.00  0.210          H  
ATOM   2413  N   ALA A 157      16.930  -0.680  10.609  1.00  0.130          N  
ATOM   2414  CA  ALA A 157      16.916   0.082  11.841  1.00  0.130          C  
ATOM   2415  C   ALA A 157      18.310   0.095  12.448  1.00  0.130          C  
ATOM   2416  O   ALA A 157      18.987  -0.937  12.480  1.00  0.170          O  
ATOM   2417  CB  ALA A 157      15.920  -0.486  12.823  1.00  0.180          C  
ATOM   2418  H   ALA A 157      16.344  -1.507  10.524  1.00  0.160          H  
ATOM   2419  HA  ALA A 157      16.627   1.081  11.613  1.00  0.160          H  
ATOM   2420 1HB  ALA A 157      15.916   0.116  13.731  1.00  0.220          H  
ATOM   2421 2HB  ALA A 157      14.927  -0.481  12.391  1.00  0.220          H  
ATOM   2422 3HB  ALA A 157      16.204  -1.494  13.064  1.00  0.220          H  
ATOM   2423  N   ILE A 158      18.712   1.229  13.009  1.00  0.120          N  
ATOM   2424  CA  ILE A 158      20.031   1.295  13.632  1.00  0.170          C  
ATOM   2425  C   ILE A 158      19.989   1.780  15.058  1.00  0.190          C  
ATOM   2426  O   ILE A 158      19.013   2.372  15.512  1.00  0.310          O  
ATOM   2427  CB  ILE A 158      20.999   2.249  12.890  1.00  0.220          C  
ATOM   2428  CG1 ILE A 158      20.472   3.731  12.949  1.00  0.220          C  
ATOM   2429  CG2 ILE A 158      21.149   1.780  11.446  1.00  0.220          C  
ATOM   2430  CD1 ILE A 158      21.475   4.761  12.492  1.00  0.220          C  
ATOM   2431  H   ILE A 158      18.100   2.047  12.935  1.00  0.140          H  
ATOM   2432  HA  ILE A 158      20.462   0.296  13.632  1.00  0.200          H  
ATOM   2433  HB  ILE A 158      21.971   2.226  13.382  1.00  0.260          H  
ATOM   2434 1HG1 ILE A 158      19.577   3.809  12.332  1.00  0.260          H  
ATOM   2435 2HG1 ILE A 158      20.208   3.988  13.969  1.00  0.260          H  
ATOM   2436 1HG2 ILE A 158      21.844   2.405  10.903  1.00  0.260          H  
ATOM   2437 2HG2 ILE A 158      21.495   0.776  11.435  1.00  0.260          H  
ATOM   2438 3HG2 ILE A 158      20.178   1.814  10.961  1.00  0.260          H  
ATOM   2439 1HD1 ILE A 158      21.036   5.748  12.569  1.00  0.260          H  
ATOM   2440 2HD1 ILE A 158      22.360   4.707  13.135  1.00  0.260          H  
ATOM   2441 3HD1 ILE A 158      21.758   4.580  11.478  1.00  0.260          H  
ATOM   2442  N   ARG A 159      21.087   1.556  15.761  1.00  0.260          N  
ATOM   2443  CA  ARG A 159      21.242   2.105  17.088  1.00  0.310          C  
ATOM   2444  C   ARG A 159      21.469   3.594  16.933  1.00  0.250          C  
ATOM   2445  O   ARG A 159      22.294   4.008  16.123  1.00  0.520          O  
ATOM   2446  CB  ARG A 159      22.437   1.469  17.787  1.00  0.410          C  
ATOM   2447  CG  ARG A 159      22.711   1.926  19.215  1.00  0.410          C  
ATOM   2448  CD  ARG A 159      23.841   1.158  19.805  1.00  0.410          C  
ATOM   2449  NE  ARG A 159      24.203   1.649  21.120  1.00  0.410          N  
ATOM   2450  CZ  ARG A 159      25.100   1.100  21.956  1.00  0.410          C  
ATOM   2451  NH1 ARG A 159      25.756  -0.001  21.643  1.00  0.410          N  
ATOM   2452  NH2 ARG A 159      25.302   1.709  23.105  1.00  0.410          N  
ATOM   2453  H   ARG A 159      21.843   1.031  15.347  1.00  0.310          H  
ATOM   2454  HA  ARG A 159      20.333   1.934  17.664  1.00  0.370          H  
ATOM   2455 1HB  ARG A 159      22.304   0.389  17.812  1.00  0.500          H  
ATOM   2456 2HB  ARG A 159      23.338   1.673  17.205  1.00  0.500          H  
ATOM   2457 1HG  ARG A 159      22.983   2.984  19.223  1.00  0.500          H  
ATOM   2458 2HG  ARG A 159      21.827   1.776  19.836  1.00  0.500          H  
ATOM   2459 1HD  ARG A 159      23.554   0.111  19.896  1.00  0.500          H  
ATOM   2460 2HD  ARG A 159      24.711   1.247  19.153  1.00  0.500          H  
ATOM   2461  HE  ARG A 159      23.763   2.509  21.456  1.00  0.500          H  
ATOM   2462 1HH1 ARG A 159      25.591  -0.455  20.759  1.00  0.500          H  
ATOM   2463 2HH1 ARG A 159      26.425  -0.391  22.290  1.00  0.500          H  
ATOM   2464 1HH2 ARG A 159      24.762   2.565  23.288  1.00  0.500          H  
ATOM   2465 2HH2 ARG A 159      25.962   1.351  23.776  1.00  0.500          H  
ATOM   2466  N   TYR A 160      20.746   4.396  17.692  1.00  0.170          N  
ATOM   2467  CA  TYR A 160      20.909   5.837  17.619  1.00  0.210          C  
ATOM   2468  C   TYR A 160      20.473   6.292  18.997  1.00  0.250          C  
ATOM   2469  O   TYR A 160      19.325   6.096  19.353  1.00  0.520          O  
ATOM   2470  CB  TYR A 160      19.984   6.387  16.506  1.00  0.280          C  
ATOM   2471  CG  TYR A 160      20.230   7.811  16.006  1.00  0.280          C  
ATOM   2472  CD1 TYR A 160      21.138   7.987  14.975  1.00  0.280          C  
ATOM   2473  CD2 TYR A 160      19.575   8.908  16.537  1.00  0.280          C  
ATOM   2474  CE1 TYR A 160      21.387   9.237  14.471  1.00  0.280          C  
ATOM   2475  CE2 TYR A 160      19.827  10.184  16.037  1.00  0.280          C  
ATOM   2476  CZ  TYR A 160      20.737  10.342  14.994  1.00  0.280          C  
ATOM   2477  OH  TYR A 160      21.031  11.585  14.460  1.00  0.280          O  
ATOM   2478  H   TYR A 160      20.072   4.001  18.347  1.00  0.200          H  
ATOM   2479  HA  TYR A 160      21.953   6.103  17.454  1.00  0.250          H  
ATOM   2480 1HB  TYR A 160      20.047   5.723  15.645  1.00  0.330          H  
ATOM   2481 2HB  TYR A 160      18.951   6.338  16.857  1.00  0.330          H  
ATOM   2482  HD1 TYR A 160      21.655   7.121  14.557  1.00  0.330          H  
ATOM   2483  HD2 TYR A 160      18.878   8.766  17.332  1.00  0.330          H  
ATOM   2484  HE1 TYR A 160      22.101   9.361  13.658  1.00  0.330          H  
ATOM   2485  HE2 TYR A 160      19.312  11.051  16.457  1.00  0.330          H  
ATOM   2486  HH  TYR A 160      20.591  12.294  14.968  1.00  0.330          H  
ATOM   2487  N   GLN A 161      21.340   6.887  19.799  1.00  0.290          N  
ATOM   2488  CA  GLN A 161      20.896   7.175  21.170  1.00  0.280          C  
ATOM   2489  C   GLN A 161      21.145   8.575  21.650  1.00  0.250          C  
ATOM   2490  O   GLN A 161      22.201   9.149  21.405  1.00  0.250          O  
ATOM   2491  CB  GLN A 161      21.623   6.248  22.155  1.00  0.400          C  
ATOM   2492  CG  GLN A 161      21.319   4.766  22.044  1.00  0.400          C  
ATOM   2493  CD  GLN A 161      22.241   3.947  22.964  1.00  0.400          C  
ATOM   2494  OE1 GLN A 161      23.435   3.824  22.645  1.00  0.400          O  
ATOM   2495  NE2 GLN A 161      21.737   3.414  24.068  1.00  0.400          N  
ATOM   2496  H   GLN A 161      22.283   7.093  19.494  1.00  0.350          H  
ATOM   2497  HA  GLN A 161      19.824   6.998  21.240  1.00  0.340          H  
ATOM   2498 1HB  GLN A 161      22.697   6.378  22.046  1.00  0.480          H  
ATOM   2499 2HB  GLN A 161      21.363   6.549  23.174  1.00  0.480          H  
ATOM   2500 1HG  GLN A 161      20.280   4.594  22.343  1.00  0.480          H  
ATOM   2501 2HG  GLN A 161      21.468   4.438  21.020  1.00  0.480          H  
ATOM   2502 1HE2 GLN A 161      22.314   2.881  24.685  1.00  0.480          H  
ATOM   2503 2HE2 GLN A 161      20.748   3.536  24.300  1.00  0.480          H  
ATOM   2504  N   ASN A 162      20.179   9.077  22.409  1.00  0.230          N  
ATOM   2505  CA  ASN A 162      20.263  10.368  23.109  1.00  0.230          C  
ATOM   2506  C   ASN A 162      20.717  11.513  22.196  1.00  0.230          C  
ATOM   2507  O   ASN A 162      21.569  12.333  22.575  1.00  0.240          O  
ATOM   2508  CB  ASN A 162      21.157  10.222  24.316  1.00  0.320          C  
ATOM   2509  CG  ASN A 162      20.574   9.253  25.310  1.00  0.320          C  
ATOM   2510  OD1 ASN A 162      19.359   9.243  25.553  1.00  0.320          O  
ATOM   2511  ND2 ASN A 162      21.414   8.445  25.889  1.00  0.320          N  
ATOM   2512  H   ASN A 162      19.344   8.485  22.514  1.00  0.280          H  
ATOM   2513  HA  ASN A 162      19.263  10.627  23.461  1.00  0.280          H  
ATOM   2514 1HB  ASN A 162      22.143   9.873  24.008  1.00  0.390          H  
ATOM   2515 2HB  ASN A 162      21.283  11.191  24.797  1.00  0.390          H  
ATOM   2516 1HD2 ASN A 162      21.082   7.786  26.577  1.00  0.390          H  
ATOM   2517 2HD2 ASN A 162      22.386   8.487  25.666  1.00  0.390          H  
ATOM   2518  N   ARG A 163      20.157  11.546  20.995  1.00  0.240          N  
ATOM   2519  CA  ARG A 163      20.512  12.521  19.962  1.00  0.260          C  
ATOM   2520  C   ARG A 163      19.370  12.930  19.067  1.00  0.160          C  
ATOM   2521  O   ARG A 163      18.364  12.228  18.929  1.00  0.150          O  
ATOM   2522  CB  ARG A 163      21.619  12.010  19.027  1.00  0.360          C  
ATOM   2523  CG  ARG A 163      23.014  11.774  19.616  1.00  0.360          C  
ATOM   2524  CD  ARG A 163      23.705  13.045  19.965  1.00  0.360          C  
ATOM   2525  NE  ARG A 163      25.080  12.817  20.392  1.00  0.360          N  
ATOM   2526  CZ  ARG A 163      25.467  12.489  21.648  1.00  0.360          C  
ATOM   2527  NH1 ARG A 163      24.580  12.326  22.617  1.00  0.360          N  
ATOM   2528  NH2 ARG A 163      26.759  12.327  21.907  1.00  0.360          N  
ATOM   2529  H   ARG A 163      19.416  10.856  20.848  1.00  0.290          H  
ATOM   2530  HA  ARG A 163      20.867  13.418  20.464  1.00  0.310          H  
ATOM   2531 1HB  ARG A 163      21.302  11.053  18.617  1.00  0.430          H  
ATOM   2532 2HB  ARG A 163      21.727  12.693  18.183  1.00  0.430          H  
ATOM   2533 1HG  ARG A 163      22.948  11.197  20.508  1.00  0.430          H  
ATOM   2534 2HG  ARG A 163      23.624  11.239  18.891  1.00  0.430          H  
ATOM   2535 1HD  ARG A 163      23.725  13.692  19.087  1.00  0.430          H  
ATOM   2536 2HD  ARG A 163      23.177  13.550  20.767  1.00  0.430          H  
ATOM   2537  HE  ARG A 163      25.804  12.927  19.695  1.00  0.430          H  
ATOM   2538 1HH1 ARG A 163      23.564  12.434  22.442  1.00  0.430          H  
ATOM   2539 2HH1 ARG A 163      24.886  12.080  23.543  1.00  0.430          H  
ATOM   2540 1HH2 ARG A 163      27.441  12.449  21.171  1.00  0.430          H  
ATOM   2541 2HH2 ARG A 163      27.064  12.082  22.838  1.00  0.430          H  
ATOM   2542  N   PHE A 164      19.540  14.074  18.419  1.00  0.150          N  
ATOM   2543  CA  PHE A 164      18.552  14.490  17.456  1.00  0.150          C  
ATOM   2544  C   PHE A 164      18.927  13.953  16.091  1.00  0.170          C  
ATOM   2545  O   PHE A 164      20.098  13.695  15.800  1.00  0.260          O  
ATOM   2546  CB  PHE A 164      18.417  16.009  17.408  1.00  0.210          C  
ATOM   2547  CG  PHE A 164      19.666  16.718  17.011  1.00  0.210          C  
ATOM   2548  CD1 PHE A 164      19.956  16.951  15.669  1.00  0.210          C  
ATOM   2549  CD2 PHE A 164      20.561  17.158  17.974  1.00  0.210          C  
ATOM   2550  CE1 PHE A 164      21.111  17.602  15.303  1.00  0.210          C  
ATOM   2551  CE2 PHE A 164      21.717  17.811  17.609  1.00  0.210          C  
ATOM   2552  CZ  PHE A 164      21.993  18.033  16.272  1.00  0.210          C  
ATOM   2553  H   PHE A 164      20.366  14.639  18.567  1.00  0.180          H  
ATOM   2554  HA  PHE A 164      17.594  14.075  17.730  1.00  0.180          H  
ATOM   2555 1HB  PHE A 164      17.631  16.270  16.694  1.00  0.250          H  
ATOM   2556 2HB  PHE A 164      18.104  16.379  18.379  1.00  0.250          H  
ATOM   2557  HD1 PHE A 164      19.260  16.608  14.902  1.00  0.250          H  
ATOM   2558  HD2 PHE A 164      20.343  16.988  19.029  1.00  0.250          H  
ATOM   2559  HE1 PHE A 164      21.329  17.777  14.250  1.00  0.250          H  
ATOM   2560  HE2 PHE A 164      22.415  18.154  18.372  1.00  0.250          H  
ATOM   2561  HZ  PHE A 164      22.908  18.549  15.985  1.00  0.250          H  
ATOM   2562  N   LEU A 165      17.919  13.807  15.263  1.00  0.120          N  
ATOM   2563  CA  LEU A 165      18.035  13.393  13.881  1.00  0.110          C  
ATOM   2564  C   LEU A 165      17.415  14.432  12.972  1.00  0.130          C  
ATOM   2565  O   LEU A 165      16.278  14.867  13.185  1.00  0.130          O  
ATOM   2566  CB  LEU A 165      17.320  12.052  13.672  1.00  0.160          C  
ATOM   2567  CG  LEU A 165      17.156  11.538  12.209  1.00  0.160          C  
ATOM   2568  CD1 LEU A 165      18.507  11.159  11.619  1.00  0.160          C  
ATOM   2569  CD2 LEU A 165      16.194  10.376  12.203  1.00  0.160          C  
ATOM   2570  H   LEU A 165      16.995  14.024  15.635  1.00  0.140          H  
ATOM   2571  HA  LEU A 165      19.089  13.296  13.632  1.00  0.130          H  
ATOM   2572 1HB  LEU A 165      17.872  11.291  14.211  1.00  0.190          H  
ATOM   2573 2HB  LEU A 165      16.376  12.124  14.106  1.00  0.190          H  
ATOM   2574  HG  LEU A 165      16.736  12.332  11.591  1.00  0.190          H  
ATOM   2575 1HD1 LEU A 165      18.365  10.814  10.593  1.00  0.190          H  
ATOM   2576 2HD1 LEU A 165      19.173  12.014  11.614  1.00  0.190          H  
ATOM   2577 3HD1 LEU A 165      18.952  10.360  12.215  1.00  0.190          H  
ATOM   2578 1HD2 LEU A 165      16.054  10.037  11.183  1.00  0.190          H  
ATOM   2579 2HD2 LEU A 165      16.592   9.563  12.811  1.00  0.190          H  
ATOM   2580 3HD2 LEU A 165      15.241  10.700  12.603  1.00  0.190          H  
ATOM   2581  N   HIS A 166      18.158  14.848  11.955  1.00  0.190          N  
ATOM   2582  CA  HIS A 166      17.619  15.801  10.997  1.00  0.220          C  
ATOM   2583  C   HIS A 166      17.416  15.063   9.683  1.00  0.230          C  
ATOM   2584  O   HIS A 166      18.381  14.715   8.996  1.00  0.280          O  
ATOM   2585  CB  HIS A 166      18.560  16.990  10.810  1.00  0.300          C  
ATOM   2586  CG  HIS A 166      17.998  18.050   9.935  1.00  0.300          C  
ATOM   2587  ND1 HIS A 166      17.043  18.941  10.381  1.00  0.300          N  
ATOM   2588  CD2 HIS A 166      18.240  18.368   8.645  1.00  0.300          C  
ATOM   2589  CE1 HIS A 166      16.730  19.767   9.409  1.00  0.300          C  
ATOM   2590  NE2 HIS A 166      17.439  19.440   8.336  1.00  0.300          N  
ATOM   2591  H   HIS A 166      19.091  14.480  11.831  1.00  0.230          H  
ATOM   2592  HA  HIS A 166      16.650  16.174  11.326  1.00  0.260          H  
ATOM   2593 1HB  HIS A 166      18.785  17.430  11.781  1.00  0.360          H  
ATOM   2594 2HB  HIS A 166      19.498  16.648  10.376  1.00  0.360          H  
ATOM   2595  HD1 HIS A 166      16.434  18.771  11.157  1.00  0.360          H  
ATOM   2596  HD2 HIS A 166      18.907  17.944   7.894  1.00  0.360          H  
ATOM   2597  HE1 HIS A 166      15.986  20.549   9.570  1.00  0.360          H  
ATOM   2598  N   LEU A 167      16.163  14.779   9.367  1.00  0.230          N  
ATOM   2599  CA  LEU A 167      15.828  13.971   8.206  1.00  0.230          C  
ATOM   2600  C   LEU A 167      15.041  14.727   7.157  1.00  0.230          C  
ATOM   2601  O   LEU A 167      13.841  14.923   7.305  1.00  0.310          O  
ATOM   2602  CB  LEU A 167      14.993  12.782   8.686  1.00  0.320          C  
ATOM   2603  CG  LEU A 167      14.456  11.801   7.636  1.00  0.320          C  
ATOM   2604  CD1 LEU A 167      15.607  11.067   6.930  1.00  0.320          C  
ATOM   2605  CD2 LEU A 167      13.520  10.851   8.322  1.00  0.320          C  
ATOM   2606  H   LEU A 167      15.429  15.145   9.982  1.00  0.280          H  
ATOM   2607  HA  LEU A 167      16.755  13.620   7.760  1.00  0.280          H  
ATOM   2608 1HB  LEU A 167      15.592  12.209   9.390  1.00  0.390          H  
ATOM   2609 2HB  LEU A 167      14.156  13.185   9.217  1.00  0.390          H  
ATOM   2610  HG  LEU A 167      13.895  12.351   6.877  1.00  0.390          H  
ATOM   2611 1HD1 LEU A 167      15.195  10.380   6.188  1.00  0.390          H  
ATOM   2612 2HD1 LEU A 167      16.257  11.777   6.429  1.00  0.390          H  
ATOM   2613 3HD1 LEU A 167      16.187  10.503   7.664  1.00  0.390          H  
ATOM   2614 1HD2 LEU A 167      13.108  10.192   7.576  1.00  0.390          H  
ATOM   2615 2HD2 LEU A 167      14.057  10.284   9.085  1.00  0.390          H  
ATOM   2616 3HD2 LEU A 167      12.711  11.407   8.784  1.00  0.390          H  
ATOM   2617  N   LEU A 168      15.687  15.143   6.081  1.00  0.220          N  
ATOM   2618  CA  LEU A 168      14.989  15.884   5.029  1.00  0.280          C  
ATOM   2619  C   LEU A 168      14.210  17.096   5.572  1.00  0.350          C  
ATOM   2620  O   LEU A 168      13.137  17.418   5.081  1.00  1.250          O  
ATOM   2621  CB  LEU A 168      14.000  14.927   4.337  1.00  0.370          C  
ATOM   2622  CG  LEU A 168      14.595  13.597   3.792  1.00  0.370          C  
ATOM   2623  CD1 LEU A 168      13.463  12.737   3.279  1.00  0.370          C  
ATOM   2624  CD2 LEU A 168      15.606  13.872   2.684  1.00  0.370          C  
ATOM   2625  H   LEU A 168      16.677  14.951   5.999  1.00  0.260          H  
ATOM   2626  HA  LEU A 168      15.723  16.253   4.316  1.00  0.340          H  
ATOM   2627 1HB  LEU A 168      13.188  14.681   5.016  1.00  0.440          H  
ATOM   2628 2HB  LEU A 168      13.567  15.455   3.488  1.00  0.440          H  
ATOM   2629  HG  LEU A 168      15.083  13.060   4.597  1.00  0.440          H  
ATOM   2630 1HD1 LEU A 168      13.860  11.791   2.910  1.00  0.440          H  
ATOM   2631 2HD1 LEU A 168      12.762  12.542   4.092  1.00  0.440          H  
ATOM   2632 3HD1 LEU A 168      12.948  13.255   2.471  1.00  0.440          H  
ATOM   2633 1HD2 LEU A 168      16.002  12.926   2.316  1.00  0.440          H  
ATOM   2634 2HD2 LEU A 168      15.115  14.402   1.866  1.00  0.440          H  
ATOM   2635 3HD2 LEU A 168      16.425  14.473   3.061  1.00  0.440          H  
ATOM   2636  N   GLY A 169      14.727  17.764   6.588  1.00  0.670          N  
ATOM   2637  CA  GLY A 169      14.032  18.903   7.181  1.00  0.640          C  
ATOM   2638  C   GLY A 169      13.155  18.541   8.392  1.00  0.500          C  
ATOM   2639  O   GLY A 169      12.676  19.433   9.099  1.00  0.670          O  
ATOM   2640  H   GLY A 169      15.639  17.501   6.941  1.00  0.800          H  
ATOM   2641 1HA  GLY A 169      14.759  19.656   7.467  1.00  0.770          H  
ATOM   2642 2HA  GLY A 169      13.408  19.366   6.420  1.00  0.770          H  
ATOM   2643  N   LYS A 170      12.940  17.252   8.633  1.00  0.240          N  
ATOM   2644  CA  LYS A 170      12.130  16.788   9.751  1.00  0.150          C  
ATOM   2645  C   LYS A 170      13.006  16.660  11.002  1.00  0.160          C  
ATOM   2646  O   LYS A 170      14.145  16.186  10.940  1.00  0.290          O  
ATOM   2647  CB  LYS A 170      11.504  15.449   9.393  1.00  0.250          C  
ATOM   2648  CG  LYS A 170      10.572  15.499   8.199  1.00  0.250          C  
ATOM   2649  CD  LYS A 170       9.971  14.138   7.917  1.00  0.250          C  
ATOM   2650  CE  LYS A 170       9.074  14.173   6.691  1.00  0.250          C  
ATOM   2651  NZ  LYS A 170       8.504  12.830   6.376  1.00  0.250          N  
ATOM   2652  H   LYS A 170      13.337  16.555   8.005  1.00  0.290          H  
ATOM   2653  HA  LYS A 170      11.343  17.517   9.951  1.00  0.180          H  
ATOM   2654 1HB  LYS A 170      12.281  14.743   9.167  1.00  0.300          H  
ATOM   2655 2HB  LYS A 170      10.948  15.065  10.240  1.00  0.300          H  
ATOM   2656 1HG  LYS A 170       9.793  16.230   8.359  1.00  0.300          H  
ATOM   2657 2HG  LYS A 170      11.151  15.807   7.324  1.00  0.300          H  
ATOM   2658 1HD  LYS A 170      10.777  13.415   7.759  1.00  0.300          H  
ATOM   2659 2HD  LYS A 170       9.384  13.821   8.778  1.00  0.300          H  
ATOM   2660 1HE  LYS A 170       8.257  14.870   6.870  1.00  0.300          H  
ATOM   2661 2HE  LYS A 170       9.656  14.520   5.836  1.00  0.300          H  
ATOM   2662 1HZ  LYS A 170       7.916  12.897   5.557  1.00  0.300          H  
ATOM   2663 2HZ  LYS A 170       9.255  12.177   6.198  1.00  0.300          H  
ATOM   2664 3HZ  LYS A 170       7.955  12.504   7.158  1.00  0.300          H  
ATOM   2665  N   ILE A 171      12.465  17.022  12.158  1.00  0.120          N  
ATOM   2666  CA  ILE A 171      13.217  16.932  13.412  1.00  0.100          C  
ATOM   2667  C   ILE A 171      12.739  15.823  14.340  1.00  0.090          C  
ATOM   2668  O   ILE A 171      11.597  15.819  14.793  1.00  0.090          O  
ATOM   2669  CB  ILE A 171      13.116  18.282  14.157  1.00  0.150          C  
ATOM   2670  CG1 ILE A 171      13.725  19.401  13.276  1.00  0.150          C  
ATOM   2671  CG2 ILE A 171      13.781  18.207  15.586  1.00  0.150          C  
ATOM   2672  CD1 ILE A 171      13.447  20.799  13.774  1.00  0.150          C  
ATOM   2673  H   ILE A 171      11.528  17.402  12.163  1.00  0.140          H  
ATOM   2674  HA  ILE A 171      14.264  16.737  13.173  1.00  0.120          H  
ATOM   2675  HB  ILE A 171      12.086  18.523  14.253  1.00  0.180          H  
ATOM   2676 1HG1 ILE A 171      14.802  19.257  13.220  1.00  0.180          H  
ATOM   2677 2HG1 ILE A 171      13.315  19.329  12.270  1.00  0.180          H  
ATOM   2678 1HG2 ILE A 171      13.675  19.155  16.106  1.00  0.180          H  
ATOM   2679 2HG2 ILE A 171      13.301  17.437  16.185  1.00  0.180          H  
ATOM   2680 3HG2 ILE A 171      14.841  17.970  15.482  1.00  0.180          H  
ATOM   2681 1HD1 ILE A 171      13.901  21.524  13.094  1.00  0.180          H  
ATOM   2682 2HD1 ILE A 171      12.370  20.977  13.813  1.00  0.180          H  
ATOM   2683 3HD1 ILE A 171      13.867  20.926  14.754  1.00  0.180          H  
ATOM   2684  N   TYR A 172      13.642  14.914  14.682  1.00  0.080          N  
ATOM   2685  CA  TYR A 172      13.313  13.811  15.585  1.00  0.080          C  
ATOM   2686  C   TYR A 172      14.300  13.787  16.737  1.00  0.070          C  
ATOM   2687  O   TYR A 172      15.438  14.233  16.591  1.00  0.140          O  
ATOM   2688  CB  TYR A 172      13.386  12.471  14.868  1.00  0.110          C  
ATOM   2689  CG  TYR A 172      12.501  12.336  13.725  1.00  0.110          C  
ATOM   2690  CD1 TYR A 172      12.931  12.755  12.481  1.00  0.110          C  
ATOM   2691  CD2 TYR A 172      11.272  11.784  13.879  1.00  0.110          C  
ATOM   2692  CE1 TYR A 172      12.110  12.611  11.414  1.00  0.110          C  
ATOM   2693  CE2 TYR A 172      10.466  11.649  12.799  1.00  0.110          C  
ATOM   2694  CZ  TYR A 172      10.875  12.055  11.574  1.00  0.110          C  
ATOM   2695  OH  TYR A 172      10.047  11.888  10.494  1.00  0.110          O  
ATOM   2696  H   TYR A 172      14.572  14.971  14.251  1.00  0.100          H  
ATOM   2697  HA  TYR A 172      12.309  13.956  15.991  1.00  0.100          H  
ATOM   2698 1HB  TYR A 172      14.360  12.326  14.526  1.00  0.130          H  
ATOM   2699 2HB  TYR A 172      13.162  11.668  15.571  1.00  0.130          H  
ATOM   2700  HD1 TYR A 172      13.925  13.197  12.353  1.00  0.130          H  
ATOM   2701  HD2 TYR A 172      10.937  11.447  14.858  1.00  0.130          H  
ATOM   2702  HE1 TYR A 172      12.427  12.926  10.451  1.00  0.130          H  
ATOM   2703  HE2 TYR A 172       9.508  11.214  12.906  1.00  0.130          H  
ATOM   2704  HH  TYR A 172       9.243  11.442  10.779  1.00  0.130          H  
ATOM   2705  N   TYR A 173      13.903  13.229  17.866  1.00  0.080          N  
ATOM   2706  CA  TYR A 173      14.842  13.050  18.964  1.00  0.070          C  
ATOM   2707  C   TYR A 173      14.710  11.649  19.503  1.00  0.080          C  
ATOM   2708  O   TYR A 173      13.602  11.160  19.711  1.00  0.090          O  
ATOM   2709  CB  TYR A 173      14.650  14.087  20.064  1.00  0.100          C  
ATOM   2710  CG  TYR A 173      15.607  13.888  21.212  1.00  0.100          C  
ATOM   2711  CD1 TYR A 173      16.902  14.364  21.131  1.00  0.100          C  
ATOM   2712  CD2 TYR A 173      15.196  13.213  22.335  1.00  0.100          C  
ATOM   2713  CE1 TYR A 173      17.773  14.163  22.175  1.00  0.100          C  
ATOM   2714  CE2 TYR A 173      16.056  13.011  23.372  1.00  0.100          C  
ATOM   2715  CZ  TYR A 173      17.341  13.482  23.301  1.00  0.100          C  
ATOM   2716  OH  TYR A 173      18.193  13.272  24.354  1.00  0.100          O  
ATOM   2717  H   TYR A 173      12.954  12.891  17.959  1.00  0.100          H  
ATOM   2718  HA  TYR A 173      15.853  13.134  18.589  1.00  0.080          H  
ATOM   2719 1HB  TYR A 173      14.815  15.083  19.653  1.00  0.120          H  
ATOM   2720 2HB  TYR A 173      13.643  14.053  20.442  1.00  0.120          H  
ATOM   2721  HD1 TYR A 173      17.232  14.893  20.242  1.00  0.120          H  
ATOM   2722  HD2 TYR A 173      14.193  12.836  22.394  1.00  0.120          H  
ATOM   2723  HE1 TYR A 173      18.794  14.535  22.114  1.00  0.120          H  
ATOM   2724  HE2 TYR A 173      15.722  12.472  24.258  1.00  0.120          H  
ATOM   2725  HH  TYR A 173      19.058  13.638  24.147  1.00  0.120          H  
ATOM   2726  N   PHE A 174      15.845  10.978  19.654  1.00  0.090          N  
ATOM   2727  CA  PHE A 174      15.879   9.610  20.139  1.00  0.100          C  
ATOM   2728  C   PHE A 174      16.467   9.513  21.528  1.00  0.110          C  
ATOM   2729  O   PHE A 174      17.512  10.101  21.820  1.00  0.120          O  
ATOM   2730  CB  PHE A 174      16.675   8.766  19.157  1.00  0.140          C  
ATOM   2731  CG  PHE A 174      15.959   8.600  17.837  1.00  0.140          C  
ATOM   2732  CD1 PHE A 174      15.970   9.596  16.856  1.00  0.140          C  
ATOM   2733  CD2 PHE A 174      15.273   7.443  17.576  1.00  0.140          C  
ATOM   2734  CE1 PHE A 174      15.283   9.409  15.686  1.00  0.140          C  
ATOM   2735  CE2 PHE A 174      14.594   7.262  16.409  1.00  0.140          C  
ATOM   2736  CZ  PHE A 174      14.593   8.249  15.473  1.00  0.140          C  
ATOM   2737  H   PHE A 174      16.729  11.436  19.414  1.00  0.110          H  
ATOM   2738  HA  PHE A 174      14.863   9.234  20.182  1.00  0.120          H  
ATOM   2739 1HB  PHE A 174      17.625   9.247  18.989  1.00  0.160          H  
ATOM   2740 2HB  PHE A 174      16.870   7.779  19.582  1.00  0.160          H  
ATOM   2741  HD1 PHE A 174      16.518  10.528  17.027  1.00  0.160          H  
ATOM   2742  HD2 PHE A 174      15.268   6.663  18.317  1.00  0.160          H  
ATOM   2743  HE1 PHE A 174      15.280  10.178  14.933  1.00  0.160          H  
ATOM   2744  HE2 PHE A 174      14.045   6.333  16.235  1.00  0.160          H  
ATOM   2745  HZ  PHE A 174      14.050   8.106  14.562  1.00  0.160          H  
ATOM   2746  N   GLY A 175      15.838   8.686  22.360  1.00  0.130          N  
ATOM   2747  CA  GLY A 175      16.287   8.467  23.738  1.00  0.140          C  
ATOM   2748  C   GLY A 175      17.275   7.304  23.907  1.00  0.150          C  
ATOM   2749  O   GLY A 175      17.968   6.912  22.965  1.00  0.200          O  
ATOM   2750  H   GLY A 175      14.975   8.237  22.021  1.00  0.160          H  
ATOM   2751 1HA  GLY A 175      16.744   9.385  24.114  1.00  0.170          H  
ATOM   2752 2HA  GLY A 175      15.413   8.284  24.363  1.00  0.170          H  
ATOM   2753  N   ASN A 176      17.341   6.769  25.134  1.00  0.170          N  
ATOM   2754  CA  ASN A 176      18.295   5.720  25.525  1.00  0.200          C  
ATOM   2755  C   ASN A 176      18.057   4.363  24.879  1.00  0.200          C  
ATOM   2756  O   ASN A 176      18.986   3.575  24.696  1.00  0.290          O  
ATOM   2757  CB  ASN A 176      18.273   5.538  27.033  1.00  0.270          C  
ATOM   2758  CG  ASN A 176      18.952   6.638  27.784  1.00  0.270          C  
ATOM   2759  OD1 ASN A 176      20.189   6.740  27.784  1.00  0.270          O  
ATOM   2760  ND2 ASN A 176      18.175   7.469  28.430  1.00  0.270          N  
ATOM   2761  H   ASN A 176      16.727   7.147  25.840  1.00  0.200          H  
ATOM   2762  HA  ASN A 176      19.292   6.048  25.228  1.00  0.240          H  
ATOM   2763 1HB  ASN A 176      17.240   5.470  27.372  1.00  0.320          H  
ATOM   2764 2HB  ASN A 176      18.759   4.595  27.284  1.00  0.320          H  
ATOM   2765 1HD2 ASN A 176      18.577   8.225  28.950  1.00  0.320          H  
ATOM   2766 2HD2 ASN A 176      17.185   7.351  28.417  1.00  0.320          H  
ATOM   2767  N   ASN A 177      16.817   4.077  24.508  1.00  0.210          N  
ATOM   2768  CA  ASN A 177      16.489   2.802  23.899  1.00  0.220          C  
ATOM   2769  C   ASN A 177      16.401   2.890  22.377  1.00  0.210          C  
ATOM   2770  O   ASN A 177      15.848   1.991  21.730  1.00  0.200          O  
ATOM   2771  CB  ASN A 177      15.223   2.268  24.537  1.00  0.300          C  
ATOM   2772  CG  ASN A 177      14.063   3.178  24.318  1.00  0.300          C  
ATOM   2773  OD1 ASN A 177      14.275   4.353  23.961  1.00  0.300          O  
ATOM   2774  ND2 ASN A 177      12.863   2.693  24.533  1.00  0.300          N  
ATOM   2775  H   ASN A 177      16.052   4.728  24.669  1.00  0.250          H  
ATOM   2776  HA  ASN A 177      17.293   2.101  24.125  1.00  0.260          H  
ATOM   2777 1HB  ASN A 177      14.989   1.289  24.121  1.00  0.360          H  
ATOM   2778 2HB  ASN A 177      15.379   2.143  25.608  1.00  0.360          H  
ATOM   2779 1HD2 ASN A 177      12.057   3.272  24.401  1.00  0.360          H  
ATOM   2780 2HD2 ASN A 177      12.751   1.743  24.825  1.00  0.360          H  
ATOM   2781  N   SER A 178      16.971   3.962  21.809  1.00  0.210          N  
ATOM   2782  CA  SER A 178      16.969   4.233  20.377  1.00  0.210          C  
ATOM   2783  C   SER A 178      15.573   4.363  19.799  1.00  0.190          C  
ATOM   2784  O   SER A 178      15.328   3.982  18.652  1.00  0.260          O  
ATOM   2785  CB  SER A 178      17.716   3.141  19.596  1.00  0.290          C  
ATOM   2786  OG  SER A 178      19.080   3.052  19.941  1.00  0.290          O  
ATOM   2787  H   SER A 178      17.419   4.676  22.390  1.00  0.250          H  
ATOM   2788  HA  SER A 178      17.458   5.183  20.232  1.00  0.250          H  
ATOM   2789 1HB  SER A 178      17.242   2.182  19.758  1.00  0.350          H  
ATOM   2790 2HB  SER A 178      17.638   3.350  18.528  1.00  0.350          H  
ATOM   2791  HG  SER A 178      19.312   2.136  19.772  1.00  0.350          H  
ATOM   2792  N   LYS A 179      14.655   4.958  20.557  1.00  0.180          N  
ATOM   2793  CA  LYS A 179      13.314   5.167  20.049  1.00  0.160          C  
ATOM   2794  C   LYS A 179      13.008   6.645  20.035  1.00  0.150          C  
ATOM   2795  O   LYS A 179      13.420   7.389  20.940  1.00  0.160          O  
ATOM   2796  CB  LYS A 179      12.274   4.425  20.893  1.00  0.230          C  
ATOM   2797  CG  LYS A 179      12.485   2.918  20.996  1.00  0.230          C  
ATOM   2798  CD  LYS A 179      12.281   2.215  19.673  1.00  0.230          C  
ATOM   2799  CE  LYS A 179      12.430   0.706  19.802  1.00  0.230          C  
ATOM   2800  NZ  LYS A 179      13.867   0.289  19.994  1.00  0.230          N  
ATOM   2801  H   LYS A 179      14.893   5.267  21.487  1.00  0.220          H  
ATOM   2802  HA  LYS A 179      13.270   4.816  19.030  1.00  0.190          H  
ATOM   2803 1HB  LYS A 179      12.272   4.831  21.903  1.00  0.280          H  
ATOM   2804 2HB  LYS A 179      11.283   4.597  20.468  1.00  0.280          H  
ATOM   2805 1HG  LYS A 179      13.484   2.726  21.352  1.00  0.280          H  
ATOM   2806 2HG  LYS A 179      11.777   2.509  21.714  1.00  0.280          H  
ATOM   2807 1HD  LYS A 179      11.290   2.440  19.279  1.00  0.280          H  
ATOM   2808 2HD  LYS A 179      13.019   2.562  18.961  1.00  0.280          H  
ATOM   2809 1HE  LYS A 179      11.857   0.362  20.656  1.00  0.280          H  
ATOM   2810 2HE  LYS A 179      12.036   0.237  18.907  1.00  0.280          H  
ATOM   2811 1HZ  LYS A 179      13.906  -0.714  20.070  1.00  0.280          H  
ATOM   2812 2HZ  LYS A 179      14.440   0.586  19.214  1.00  0.280          H  
ATOM   2813 3HZ  LYS A 179      14.247   0.713  20.845  1.00  0.280          H  
ATOM   2814  N   ALA A 180      12.316   7.088  18.989  1.00  0.140          N  
ATOM   2815  CA  ALA A 180      11.975   8.497  18.920  1.00  0.130          C  
ATOM   2816  C   ALA A 180      11.009   8.822  20.044  1.00  0.150          C  
ATOM   2817  O   ALA A 180      10.133   8.022  20.394  1.00  0.170          O  
ATOM   2818  CB  ALA A 180      11.418   8.931  17.571  1.00  0.190          C  
ATOM   2819  H   ALA A 180      12.044   6.419  18.268  1.00  0.170          H  
ATOM   2820  HA  ALA A 180      12.885   9.052  19.074  1.00  0.160          H  
ATOM   2821 1HB  ALA A 180      11.250  10.000  17.613  1.00  0.220          H  
ATOM   2822 2HB  ALA A 180      12.129   8.716  16.794  1.00  0.220          H  
ATOM   2823 3HB  ALA A 180      10.512   8.451  17.362  1.00  0.220          H  
ATOM   2824  N   VAL A 181      11.159  10.009  20.590  1.00  0.140          N  
ATOM   2825  CA  VAL A 181      10.308  10.493  21.660  1.00  0.180          C  
ATOM   2826  C   VAL A 181       9.081  11.189  21.106  1.00  0.190          C  
ATOM   2827  O   VAL A 181       9.153  11.837  20.066  1.00  0.250          O  
ATOM   2828  CB  VAL A 181      11.078  11.473  22.575  1.00  0.240          C  
ATOM   2829  CG1 VAL A 181      12.323  10.777  23.147  1.00  0.240          C  
ATOM   2830  CG2 VAL A 181      11.433  12.748  21.809  1.00  0.240          C  
ATOM   2831  H   VAL A 181      11.931  10.577  20.243  1.00  0.170          H  
ATOM   2832  HA  VAL A 181       9.984   9.640  22.256  1.00  0.220          H  
ATOM   2833  HB  VAL A 181      10.452  11.731  23.416  1.00  0.280          H  
ATOM   2834 1HG1 VAL A 181      12.846  11.456  23.819  1.00  0.280          H  
ATOM   2835 2HG1 VAL A 181      12.016   9.889  23.697  1.00  0.280          H  
ATOM   2836 3HG1 VAL A 181      12.993  10.484  22.332  1.00  0.280          H  
ATOM   2837 1HG2 VAL A 181      11.965  13.431  22.462  1.00  0.280          H  
ATOM   2838 2HG2 VAL A 181      12.047  12.507  20.972  1.00  0.280          H  
ATOM   2839 3HG2 VAL A 181      10.540  13.233  21.458  1.00  0.280          H  
ATOM   2840  N   THR A 182       7.967  11.056  21.804  1.00  0.180          N  
ATOM   2841  CA  THR A 182       6.735  11.744  21.446  1.00  0.180          C  
ATOM   2842  C   THR A 182       6.266  12.625  22.603  1.00  0.180          C  
ATOM   2843  O   THR A 182       6.703  12.440  23.746  1.00  0.210          O  
ATOM   2844  CB  THR A 182       5.626  10.759  21.060  1.00  0.250          C  
ATOM   2845  OG1 THR A 182       5.341   9.888  22.168  1.00  0.250          O  
ATOM   2846  CG2 THR A 182       6.051   9.950  19.846  1.00  0.250          C  
ATOM   2847  H   THR A 182       7.964  10.465  22.623  1.00  0.220          H  
ATOM   2848  HA  THR A 182       6.911  12.355  20.577  1.00  0.220          H  
ATOM   2849  HB  THR A 182       4.728  11.320  20.818  1.00  0.300          H  
ATOM   2850  HG1 THR A 182       4.901  10.382  22.869  1.00  0.300          H  
ATOM   2851 1HG2 THR A 182       5.252   9.272  19.575  1.00  0.300          H  
ATOM   2852 2HG2 THR A 182       6.248  10.626  19.022  1.00  0.300          H  
ATOM   2853 3HG2 THR A 182       6.951   9.380  20.068  1.00  0.300          H  
ATOM   2854  N   GLY A 183       5.351  13.553  22.315  1.00  0.170          N  
ATOM   2855  CA  GLY A 183       4.749  14.406  23.332  1.00  0.160          C  
ATOM   2856  C   GLY A 183       5.641  15.576  23.711  1.00  0.140          C  
ATOM   2857  O   GLY A 183       6.558  15.941  22.966  1.00  0.130          O  
ATOM   2858  H   GLY A 183       5.074  13.690  21.342  1.00  0.200          H  
ATOM   2859 1HA  GLY A 183       3.794  14.774  22.964  1.00  0.190          H  
ATOM   2860 2HA  GLY A 183       4.538  13.812  24.220  1.00  0.190          H  
ATOM   2861  N   TRP A 184       5.325  16.216  24.839  1.00  0.160          N  
ATOM   2862  CA  TRP A 184       6.077  17.387  25.268  1.00  0.190          C  
ATOM   2863  C   TRP A 184       7.379  16.923  25.910  1.00  0.210          C  
ATOM   2864  O   TRP A 184       7.363  16.090  26.821  1.00  0.270          O  
ATOM   2865  CB  TRP A 184       5.282  18.215  26.289  1.00  0.250          C  
ATOM   2866  CG  TRP A 184       4.054  18.934  25.747  1.00  0.250          C  
ATOM   2867  CD1 TRP A 184       2.744  18.559  25.913  1.00  0.250          C  
ATOM   2868  CD2 TRP A 184       4.024  20.150  24.956  1.00  0.250          C  
ATOM   2869  NE1 TRP A 184       1.907  19.457  25.293  1.00  0.250          N  
ATOM   2870  CE2 TRP A 184       2.677  20.444  24.702  1.00  0.250          C  
ATOM   2871  CE3 TRP A 184       5.010  20.995  24.450  1.00  0.250          C  
ATOM   2872  CZ2 TRP A 184       2.302  21.553  23.973  1.00  0.250          C  
ATOM   2873  CZ3 TRP A 184       4.623  22.092  23.712  1.00  0.250          C  
ATOM   2874  CH2 TRP A 184       3.307  22.367  23.482  1.00  0.250          C  
ATOM   2875  H   TRP A 184       4.568  15.871  25.413  1.00  0.190          H  
ATOM   2876  HA  TRP A 184       6.312  18.006  24.403  1.00  0.230          H  
ATOM   2877 1HB  TRP A 184       4.961  17.567  27.102  1.00  0.300          H  
ATOM   2878 2HB  TRP A 184       5.942  18.966  26.721  1.00  0.300          H  
ATOM   2879  HD1 TRP A 184       2.407  17.682  26.461  1.00  0.300          H  
ATOM   2880  HE1 TRP A 184       0.836  19.383  25.283  1.00  0.300          H  
ATOM   2881  HE3 TRP A 184       6.067  20.783  24.624  1.00  0.300          H  
ATOM   2882  HZ2 TRP A 184       1.256  21.786  23.779  1.00  0.300          H  
ATOM   2883  HZ3 TRP A 184       5.398  22.728  23.312  1.00  0.300          H  
ATOM   2884  HH2 TRP A 184       3.045  23.243  22.897  1.00  0.300          H  
ATOM   2885  N   GLN A 185       8.492  17.486  25.456  1.00  0.190          N  
ATOM   2886  CA  GLN A 185       9.815  17.106  25.941  1.00  0.220          C  
ATOM   2887  C   GLN A 185      10.701  18.321  26.212  1.00  0.270          C  
ATOM   2888  O   GLN A 185      10.660  19.307  25.472  1.00  0.410          O  
ATOM   2889  CB  GLN A 185      10.505  16.245  24.864  1.00  0.300          C  
ATOM   2890  CG  GLN A 185       9.801  14.909  24.475  1.00  0.300          C  
ATOM   2891  CD  GLN A 185       9.955  13.828  25.513  1.00  0.300          C  
ATOM   2892  OE1 GLN A 185      10.934  13.867  26.269  1.00  0.300          O  
ATOM   2893  NE2 GLN A 185       9.039  12.854  25.564  1.00  0.300          N  
ATOM   2894  H   GLN A 185       8.402  18.182  24.710  1.00  0.230          H  
ATOM   2895  HA  GLN A 185       9.705  16.539  26.865  1.00  0.260          H  
ATOM   2896 1HB  GLN A 185      10.586  16.837  23.959  1.00  0.360          H  
ATOM   2897 2HB  GLN A 185      11.521  16.013  25.183  1.00  0.360          H  
ATOM   2898 1HG  GLN A 185       8.739  15.081  24.325  1.00  0.360          H  
ATOM   2899 2HG  GLN A 185      10.228  14.561  23.561  1.00  0.360          H  
ATOM   2900 1HE2 GLN A 185       9.124  12.126  26.243  1.00  0.360          H  
ATOM   2901 2HE2 GLN A 185       8.235  12.838  24.921  1.00  0.360          H  
ATOM   2902  N   THR A 186      11.562  18.233  27.226  1.00  0.160          N  
ATOM   2903  CA  THR A 186      12.521  19.314  27.437  1.00  0.170          C  
ATOM   2904  C   THR A 186      13.900  18.758  27.138  1.00  0.160          C  
ATOM   2905  O   THR A 186      14.333  17.773  27.742  1.00  0.260          O  
ATOM   2906  CB  THR A 186      12.477  19.895  28.864  1.00  0.230          C  
ATOM   2907  OG1 THR A 186      11.168  20.413  29.132  1.00  0.230          O  
ATOM   2908  CG2 THR A 186      13.484  21.058  28.957  1.00  0.230          C  
ATOM   2909  H   THR A 186      11.570  17.419  27.825  1.00  0.190          H  
ATOM   2910  HA  THR A 186      12.318  20.119  26.739  1.00  0.200          H  
ATOM   2911  HB  THR A 186      12.724  19.125  29.593  1.00  0.280          H  
ATOM   2912  HG1 THR A 186      10.549  19.684  29.187  1.00  0.280          H  
ATOM   2913 1HG2 THR A 186      13.450  21.488  29.955  1.00  0.280          H  
ATOM   2914 2HG2 THR A 186      14.490  20.700  28.755  1.00  0.280          H  
ATOM   2915 3HG2 THR A 186      13.219  21.823  28.224  1.00  0.280          H  
ATOM   2916  N   ILE A 187      14.567  19.372  26.181  1.00  0.150          N  
ATOM   2917  CA  ILE A 187      15.868  18.919  25.730  1.00  0.240          C  
ATOM   2918  C   ILE A 187      16.873  20.046  25.876  1.00  0.310          C  
ATOM   2919  O   ILE A 187      16.744  21.089  25.245  1.00  0.420          O  
ATOM   2920  CB  ILE A 187      15.767  18.446  24.254  1.00  0.300          C  
ATOM   2921  CG1 ILE A 187      14.701  17.275  24.142  1.00  0.300          C  
ATOM   2922  CG2 ILE A 187      17.147  17.995  23.734  1.00  0.300          C  
ATOM   2923  CD1 ILE A 187      14.314  16.884  22.726  1.00  0.300          C  
ATOM   2924  H   ILE A 187      14.126  20.197  25.768  1.00  0.180          H  
ATOM   2925  HA  ILE A 187      16.191  18.084  26.349  1.00  0.290          H  
ATOM   2926  HB  ILE A 187      15.414  19.263  23.652  1.00  0.360          H  
ATOM   2927 1HG1 ILE A 187      15.100  16.395  24.647  1.00  0.360          H  
ATOM   2928 2HG1 ILE A 187      13.787  17.577  24.641  1.00  0.360          H  
ATOM   2929 1HG2 ILE A 187      17.073  17.683  22.699  1.00  0.360          H  
ATOM   2930 2HG2 ILE A 187      17.852  18.819  23.798  1.00  0.360          H  
ATOM   2931 3HG2 ILE A 187      17.509  17.160  24.336  1.00  0.360          H  
ATOM   2932 1HD1 ILE A 187      13.579  16.079  22.766  1.00  0.360          H  
ATOM   2933 2HD1 ILE A 187      13.883  17.739  22.215  1.00  0.360          H  
ATOM   2934 3HD1 ILE A 187      15.177  16.546  22.183  1.00  0.360          H  
ATOM   2935  N   ASN A 188      17.883  19.853  26.716  1.00  0.360          N  
ATOM   2936  CA  ASN A 188      18.883  20.895  26.948  1.00  0.570          C  
ATOM   2937  C   ASN A 188      18.224  22.230  27.322  1.00  0.590          C  
ATOM   2938  O   ASN A 188      18.624  23.289  26.848  1.00  1.200          O  
ATOM   2939  CB  ASN A 188      19.779  21.045  25.733  1.00  0.710          C  
ATOM   2940  CG  ASN A 188      20.536  19.784  25.439  1.00  0.710          C  
ATOM   2941  OD1 ASN A 188      20.963  19.065  26.354  1.00  0.710          O  
ATOM   2942  ND2 ASN A 188      20.715  19.496  24.176  1.00  0.710          N  
ATOM   2943  H   ASN A 188      17.958  18.969  27.203  1.00  0.430          H  
ATOM   2944  HA  ASN A 188      19.501  20.597  27.797  1.00  0.680          H  
ATOM   2945 1HB  ASN A 188      19.194  21.322  24.857  1.00  0.860          H  
ATOM   2946 2HB  ASN A 188      20.494  21.847  25.910  1.00  0.860          H  
ATOM   2947 1HD2 ASN A 188      21.214  18.668  23.917  1.00  0.860          H  
ATOM   2948 2HD2 ASN A 188      20.354  20.105  23.469  1.00  0.860          H  
ATOM   2949  N   SER A 189      17.202  22.155  28.167  1.00  0.590          N  
ATOM   2950  CA  SER A 189      16.406  23.286  28.661  1.00  0.600          C  
ATOM   2951  C   SER A 189      15.502  23.966  27.615  1.00  0.490          C  
ATOM   2952  O   SER A 189      14.865  24.978  27.917  1.00  0.620          O  
ATOM   2953  CB  SER A 189      17.294  24.333  29.320  1.00  0.840          C  
ATOM   2954  OG  SER A 189      18.024  23.780  30.390  1.00  0.840          O  
ATOM   2955  H   SER A 189      16.967  21.237  28.506  1.00  0.710          H  
ATOM   2956  HA  SER A 189      15.753  22.901  29.443  1.00  0.720          H  
ATOM   2957 1HB  SER A 189      17.969  24.777  28.600  1.00  1.000          H  
ATOM   2958 2HB  SER A 189      16.666  25.137  29.697  1.00  1.000          H  
ATOM   2959  HG  SER A 189      18.556  24.497  30.740  1.00  1.000          H  
ATOM   2960  N   LYS A 190      15.376  23.394  26.419  1.00  0.330          N  
ATOM   2961  CA  LYS A 190      14.466  23.932  25.413  1.00  0.250          C  
ATOM   2962  C   LYS A 190      13.242  23.034  25.305  1.00  0.230          C  
ATOM   2963  O   LYS A 190      13.351  21.813  25.395  1.00  0.290          O  
ATOM   2964  CB  LYS A 190      15.176  24.034  24.064  1.00  0.380          C  
ATOM   2965  CG  LYS A 190      16.446  24.894  24.051  1.00  0.380          C  
ATOM   2966  CD  LYS A 190      16.163  26.367  24.366  1.00  0.380          C  
ATOM   2967  CE  LYS A 190      17.415  27.215  24.212  1.00  0.380          C  
ATOM   2968  NZ  LYS A 190      17.170  28.644  24.575  1.00  0.380          N  
ATOM   2969  H   LYS A 190      15.952  22.586  26.175  1.00  0.400          H  
ATOM   2970  HA  LYS A 190      14.124  24.916  25.724  1.00  0.300          H  
ATOM   2971 1HB  LYS A 190      15.473  23.035  23.754  1.00  0.460          H  
ATOM   2972 2HB  LYS A 190      14.499  24.409  23.326  1.00  0.460          H  
ATOM   2973 1HG  LYS A 190      17.150  24.499  24.793  1.00  0.460          H  
ATOM   2974 2HG  LYS A 190      16.911  24.821  23.069  1.00  0.460          H  
ATOM   2975 1HD  LYS A 190      15.390  26.750  23.713  1.00  0.460          H  
ATOM   2976 2HD  LYS A 190      15.826  26.459  25.399  1.00  0.460          H  
ATOM   2977 1HE  LYS A 190      18.195  26.815  24.860  1.00  0.460          H  
ATOM   2978 2HE  LYS A 190      17.754  27.167  23.178  1.00  0.460          H  
ATOM   2979 1HZ  LYS A 190      18.024  29.172  24.461  1.00  0.460          H  
ATOM   2980 2HZ  LYS A 190      16.455  29.029  23.973  1.00  0.460          H  
ATOM   2981 3HZ  LYS A 190      16.865  28.700  25.538  1.00  0.460          H  
ATOM   2982  N   VAL A 191      12.068  23.623  25.103  1.00  0.220          N  
ATOM   2983  CA  VAL A 191      10.858  22.812  24.981  1.00  0.210          C  
ATOM   2984  C   VAL A 191      10.471  22.495  23.548  1.00  0.160          C  
ATOM   2985  O   VAL A 191      10.434  23.389  22.709  1.00  0.170          O  
ATOM   2986  CB  VAL A 191       9.678  23.489  25.708  1.00  0.300          C  
ATOM   2987  CG1 VAL A 191       8.367  22.673  25.505  1.00  0.300          C  
ATOM   2988  CG2 VAL A 191      10.019  23.583  27.196  1.00  0.300          C  
ATOM   2989  H   VAL A 191      12.012  24.634  25.054  1.00  0.260          H  
ATOM   2990  HA  VAL A 191      11.038  21.862  25.487  1.00  0.250          H  
ATOM   2991  HB  VAL A 191       9.522  24.485  25.304  1.00  0.360          H  
ATOM   2992 1HG1 VAL A 191       7.553  23.161  26.034  1.00  0.360          H  
ATOM   2993 2HG1 VAL A 191       8.110  22.612  24.448  1.00  0.360          H  
ATOM   2994 3HG1 VAL A 191       8.503  21.662  25.903  1.00  0.360          H  
ATOM   2995 1HG2 VAL A 191       9.202  24.065  27.730  1.00  0.360          H  
ATOM   2996 2HG2 VAL A 191      10.174  22.576  27.597  1.00  0.360          H  
ATOM   2997 3HG2 VAL A 191      10.930  24.164  27.331  1.00  0.360          H  
ATOM   2998  N   TYR A 192      10.210  21.216  23.311  1.00  0.170          N  
ATOM   2999  CA  TYR A 192       9.799  20.637  22.040  1.00  0.140          C  
ATOM   3000  C   TYR A 192       8.502  19.850  22.170  1.00  0.130          C  
ATOM   3001  O   TYR A 192       8.165  19.358  23.250  1.00  0.140          O  
ATOM   3002  CB  TYR A 192      10.843  19.660  21.538  1.00  0.210          C  
ATOM   3003  CG  TYR A 192      12.143  20.199  21.133  1.00  0.210          C  
ATOM   3004  CD1 TYR A 192      13.112  20.508  22.070  1.00  0.210          C  
ATOM   3005  CD2 TYR A 192      12.400  20.328  19.789  1.00  0.210          C  
ATOM   3006  CE1 TYR A 192      14.333  20.962  21.648  1.00  0.210          C  
ATOM   3007  CE2 TYR A 192      13.609  20.769  19.370  1.00  0.210          C  
ATOM   3008  CZ  TYR A 192      14.579  21.090  20.288  1.00  0.210          C  
ATOM   3009  OH  TYR A 192      15.801  21.537  19.853  1.00  0.210          O  
ATOM   3010  H   TYR A 192      10.321  20.578  24.105  1.00  0.200          H  
ATOM   3011  HA  TYR A 192       9.651  21.439  21.313  1.00  0.170          H  
ATOM   3012 1HB  TYR A 192      11.027  18.940  22.333  1.00  0.250          H  
ATOM   3013 2HB  TYR A 192      10.429  19.118  20.693  1.00  0.250          H  
ATOM   3014  HD1 TYR A 192      12.911  20.390  23.138  1.00  0.250          H  
ATOM   3015  HD2 TYR A 192      11.633  20.069  19.058  1.00  0.250          H  
ATOM   3016  HE1 TYR A 192      15.104  21.211  22.374  1.00  0.250          H  
ATOM   3017  HE2 TYR A 192      13.809  20.864  18.311  1.00  0.250          H  
ATOM   3018  HH  TYR A 192      15.802  21.571  18.888  1.00  0.250          H  
ATOM   3019  N   TYR A 193       7.791  19.690  21.061  1.00  0.140          N  
ATOM   3020  CA  TYR A 193       6.623  18.821  21.040  1.00  0.140          C  
ATOM   3021  C   TYR A 193       6.732  17.892  19.865  1.00  0.140          C  
ATOM   3022  O   TYR A 193       6.814  18.344  18.726  1.00  0.160          O  
ATOM   3023  CB  TYR A 193       5.321  19.575  20.898  1.00  0.200          C  
ATOM   3024  CG  TYR A 193       4.158  18.633  20.910  1.00  0.200          C  
ATOM   3025  CD1 TYR A 193       3.735  18.132  22.096  1.00  0.200          C  
ATOM   3026  CD2 TYR A 193       3.532  18.255  19.742  1.00  0.200          C  
ATOM   3027  CE1 TYR A 193       2.684  17.274  22.158  1.00  0.200          C  
ATOM   3028  CE2 TYR A 193       2.476  17.383  19.799  1.00  0.200          C  
ATOM   3029  CZ  TYR A 193       2.049  16.898  20.998  1.00  0.200          C  
ATOM   3030  OH  TYR A 193       0.983  16.030  21.042  1.00  0.200          O  
ATOM   3031  H   TYR A 193       8.095  20.130  20.204  1.00  0.170          H  
ATOM   3032  HA  TYR A 193       6.603  18.216  21.944  1.00  0.170          H  
ATOM   3033 1HB  TYR A 193       5.208  20.270  21.703  1.00  0.240          H  
ATOM   3034 2HB  TYR A 193       5.307  20.132  19.963  1.00  0.240          H  
ATOM   3035  HD1 TYR A 193       4.238  18.418  22.990  1.00  0.240          H  
ATOM   3036  HD2 TYR A 193       3.872  18.644  18.786  1.00  0.240          H  
ATOM   3037  HE1 TYR A 193       2.354  16.888  23.121  1.00  0.240          H  
ATOM   3038  HE2 TYR A 193       1.973  17.077  18.903  1.00  0.240          H  
ATOM   3039  HH  TYR A 193       0.725  15.871  21.957  1.00  0.240          H  
ATOM   3040  N   PHE A 194       6.699  16.598  20.123  1.00  0.140          N  
ATOM   3041  CA  PHE A 194       6.833  15.619  19.059  1.00  0.140          C  
ATOM   3042  C   PHE A 194       5.484  14.945  18.776  1.00  0.170          C  
ATOM   3043  O   PHE A 194       4.848  14.348  19.654  1.00  0.190          O  
ATOM   3044  CB  PHE A 194       7.935  14.652  19.452  1.00  0.200          C  
ATOM   3045  CG  PHE A 194       9.316  15.275  19.543  1.00  0.200          C  
ATOM   3046  CD1 PHE A 194       9.752  15.822  20.743  1.00  0.200          C  
ATOM   3047  CD2 PHE A 194      10.181  15.300  18.471  1.00  0.200          C  
ATOM   3048  CE1 PHE A 194      11.015  16.366  20.848  1.00  0.200          C  
ATOM   3049  CE2 PHE A 194      11.446  15.851  18.583  1.00  0.200          C  
ATOM   3050  CZ  PHE A 194      11.858  16.385  19.769  1.00  0.200          C  
ATOM   3051  H   PHE A 194       6.619  16.293  21.099  1.00  0.170          H  
ATOM   3052  HA  PHE A 194       7.137  16.119  18.150  1.00  0.170          H  
ATOM   3053 1HB  PHE A 194       7.721  14.295  20.432  1.00  0.240          H  
ATOM   3054 2HB  PHE A 194       7.973  13.806  18.770  1.00  0.240          H  
ATOM   3055  HD1 PHE A 194       9.083  15.808  21.611  1.00  0.240          H  
ATOM   3056  HD2 PHE A 194       9.865  14.873  17.522  1.00  0.240          H  
ATOM   3057  HE1 PHE A 194      11.345  16.780  21.789  1.00  0.240          H  
ATOM   3058  HE2 PHE A 194      12.113  15.861  17.722  1.00  0.240          H  
ATOM   3059  HZ  PHE A 194      12.854  16.819  19.856  1.00  0.240          H  
ATOM   3060  N   MET A 195       5.019  15.056  17.536  1.00  0.200          N  
ATOM   3061  CA  MET A 195       3.700  14.540  17.186  1.00  0.250          C  
ATOM   3062  C   MET A 195       3.612  13.022  17.431  1.00  0.260          C  
ATOM   3063  O   MET A 195       4.404  12.278  16.866  1.00  0.360          O  
ATOM   3064  CB  MET A 195       3.407  14.874  15.720  1.00  0.330          C  
ATOM   3065  CG  MET A 195       3.255  16.372  15.413  1.00  0.330          C  
ATOM   3066  SD  MET A 195       1.754  17.085  16.131  1.00  0.330          S  
ATOM   3067  CE  MET A 195       2.087  18.841  16.058  1.00  0.330          C  
ATOM   3068  H   MET A 195       5.597  15.530  16.831  1.00  0.240          H  
ATOM   3069  HA  MET A 195       2.993  15.070  17.811  1.00  0.300          H  
ATOM   3070 1HB  MET A 195       4.228  14.506  15.100  1.00  0.400          H  
ATOM   3071 2HB  MET A 195       2.500  14.368  15.396  1.00  0.400          H  
ATOM   3072 1HG  MET A 195       4.122  16.912  15.807  1.00  0.400          H  
ATOM   3073 2HG  MET A 195       3.227  16.520  14.334  1.00  0.400          H  
ATOM   3074 1HE  MET A 195       1.240  19.394  16.469  1.00  0.400          H  
ATOM   3075 2HE  MET A 195       2.962  19.050  16.638  1.00  0.400          H  
ATOM   3076 3HE  MET A 195       2.254  19.139  15.025  1.00  0.400          H  
ATOM   3077  N   PRO A 196       2.585  12.506  18.129  1.00  0.240          N  
ATOM   3078  CA  PRO A 196       2.404  11.096  18.502  1.00  0.250          C  
ATOM   3079  C   PRO A 196       2.272  10.118  17.332  1.00  0.270          C  
ATOM   3080  O   PRO A 196       2.450   8.912  17.498  1.00  0.310          O  
ATOM   3081  CB  PRO A 196       1.111  11.136  19.330  1.00  0.380          C  
ATOM   3082  CG  PRO A 196       0.376  12.379  18.865  1.00  0.380          C  
ATOM   3083  CD  PRO A 196       1.461  13.382  18.543  1.00  0.380          C  
ATOM   3084  HA  PRO A 196       3.243  10.794  19.137  1.00  0.300          H  
ATOM   3085 1HB  PRO A 196       0.531  10.216  19.149  1.00  0.450          H  
ATOM   3086 2HB  PRO A 196       1.356  11.157  20.403  1.00  0.450          H  
ATOM   3087 1HG  PRO A 196      -0.259  12.139  17.987  1.00  0.450          H  
ATOM   3088 2HG  PRO A 196      -0.304  12.734  19.655  1.00  0.450          H  
ATOM   3089 1HD  PRO A 196       1.101  14.013  17.714  1.00  0.450          H  
ATOM   3090 2HD  PRO A 196       1.737  13.971  19.439  1.00  0.450          H  
ATOM   3091  N   ASP A 197       1.945  10.640  16.158  1.00  0.290          N  
ATOM   3092  CA  ASP A 197       1.755   9.829  14.967  1.00  0.330          C  
ATOM   3093  C   ASP A 197       3.031   9.644  14.150  1.00  0.220          C  
ATOM   3094  O   ASP A 197       3.144   8.684  13.383  1.00  0.220          O  
ATOM   3095  CB  ASP A 197       0.703  10.482  14.076  1.00  0.450          C  
ATOM   3096  CG  ASP A 197      -0.666  10.572  14.730  1.00  0.450          C  
ATOM   3097  OD1 ASP A 197      -1.246   9.559  15.049  1.00  0.450          O  
ATOM   3098  OD2 ASP A 197      -1.115  11.680  14.918  1.00  0.450          O  
ATOM   3099  H   ASP A 197       1.799  11.635  16.081  1.00  0.350          H  
ATOM   3100  HA  ASP A 197       1.399   8.846  15.276  1.00  0.400          H  
ATOM   3101 1HB  ASP A 197       1.029  11.487  13.811  1.00  0.540          H  
ATOM   3102 2HB  ASP A 197       0.613   9.914  13.149  1.00  0.540          H  
ATOM   3103  N   THR A 198       3.958  10.606  14.238  1.00  0.200          N  
ATOM   3104  CA  THR A 198       5.162  10.570  13.410  1.00  0.160          C  
ATOM   3105  C   THR A 198       6.467  10.733  14.188  1.00  0.150          C  
ATOM   3106  O   THR A 198       7.538  10.485  13.650  1.00  0.160          O  
ATOM   3107  CB  THR A 198       5.128  11.692  12.361  1.00  0.240          C  
ATOM   3108  OG1 THR A 198       5.146  12.964  13.036  1.00  0.240          O  
ATOM   3109  CG2 THR A 198       3.858  11.592  11.523  1.00  0.240          C  
ATOM   3110  H   THR A 198       3.858  11.365  14.908  1.00  0.240          H  
ATOM   3111  HA  THR A 198       5.199   9.610  12.898  1.00  0.190          H  
ATOM   3112  HB  THR A 198       6.003  11.612  11.716  1.00  0.290          H  
ATOM   3113  HG1 THR A 198       5.252  13.663  12.376  1.00  0.290          H  
ATOM   3114 1HG2 THR A 198       3.847  12.393  10.786  1.00  0.290          H  
ATOM   3115 2HG2 THR A 198       3.835  10.628  11.015  1.00  0.290          H  
ATOM   3116 3HG2 THR A 198       2.985  11.685  12.158  1.00  0.290          H  
ATOM   3117  N   ALA A 199       6.380  11.220  15.425  1.00  0.150          N  
ATOM   3118  CA  ALA A 199       7.480  11.616  16.306  1.00  0.150          C  
ATOM   3119  C   ALA A 199       8.296  12.769  15.718  1.00  0.130          C  
ATOM   3120  O   ALA A 199       9.433  13.011  16.123  1.00  0.140          O  
ATOM   3121  CB  ALA A 199       8.393  10.443  16.615  1.00  0.210          C  
ATOM   3122  H   ALA A 199       5.471  11.377  15.820  1.00  0.180          H  
ATOM   3123  HA  ALA A 199       7.038  11.967  17.238  1.00  0.180          H  
ATOM   3124 1HB  ALA A 199       9.149  10.785  17.309  1.00  0.250          H  
ATOM   3125 2HB  ALA A 199       7.815   9.654  17.074  1.00  0.250          H  
ATOM   3126 3HB  ALA A 199       8.861  10.071  15.710  1.00  0.250          H  
ATOM   3127  N   MET A 200       7.697  13.528  14.804  1.00  0.120          N  
ATOM   3128  CA  MET A 200       8.347  14.709  14.257  1.00  0.130          C  
ATOM   3129  C   MET A 200       8.027  15.916  15.134  1.00  0.130          C  
ATOM   3130  O   MET A 200       6.872  16.115  15.530  1.00  0.150          O  
ATOM   3131  CB  MET A 200       7.856  14.983  12.847  1.00  0.180          C  
ATOM   3132  CG  MET A 200       8.565  16.138  12.154  1.00  0.180          C  
ATOM   3133  SD  MET A 200       7.879  16.523  10.549  1.00  0.180          S  
ATOM   3134  CE  MET A 200       6.434  17.468  11.056  1.00  0.180          C  
ATOM   3135  H   MET A 200       6.776  13.256  14.462  1.00  0.140          H  
ATOM   3136  HA  MET A 200       9.428  14.557  14.255  1.00  0.160          H  
ATOM   3137 1HB  MET A 200       8.003  14.089  12.240  1.00  0.210          H  
ATOM   3138 2HB  MET A 200       6.797  15.188  12.882  1.00  0.210          H  
ATOM   3139 1HG  MET A 200       8.495  17.038  12.762  1.00  0.210          H  
ATOM   3140 2HG  MET A 200       9.618  15.889  12.038  1.00  0.210          H  
ATOM   3141 1HE  MET A 200       5.891  17.801  10.172  1.00  0.210          H  
ATOM   3142 2HE  MET A 200       5.780  16.854  11.668  1.00  0.210          H  
ATOM   3143 3HE  MET A 200       6.755  18.340  11.637  1.00  0.210          H  
ATOM   3144  N   ALA A 201       9.032  16.732  15.429  1.00  0.110          N  
ATOM   3145  CA  ALA A 201       8.805  17.930  16.217  1.00  0.120          C  
ATOM   3146  C   ALA A 201       7.920  18.914  15.488  1.00  0.140          C  
ATOM   3147  O   ALA A 201       8.077  19.144  14.285  1.00  0.140          O  
ATOM   3148  CB  ALA A 201      10.095  18.655  16.561  1.00  0.160          C  
ATOM   3149  H   ALA A 201       9.966  16.494  15.107  1.00  0.130          H  
ATOM   3150  HA  ALA A 201       8.331  17.632  17.132  1.00  0.140          H  
ATOM   3151 1HB  ALA A 201       9.855  19.529  17.171  1.00  0.200          H  
ATOM   3152 2HB  ALA A 201      10.757  18.012  17.100  1.00  0.200          H  
ATOM   3153 3HB  ALA A 201      10.558  18.980  15.663  1.00  0.200          H  
ATOM   3154  N   ALA A 202       7.048  19.563  16.234  1.00  0.160          N  
ATOM   3155  CA  ALA A 202       6.296  20.660  15.693  1.00  0.190          C  
ATOM   3156  C   ALA A 202       7.339  21.694  15.347  1.00  0.180          C  
ATOM   3157  O   ALA A 202       8.215  21.933  16.170  1.00  0.170          O  
ATOM   3158  CB  ALA A 202       5.318  21.185  16.726  1.00  0.250          C  
ATOM   3159  H   ALA A 202       6.935  19.286  17.204  1.00  0.190          H  
ATOM   3160  HA  ALA A 202       5.779  20.348  14.786  1.00  0.230          H  
ATOM   3161 1HB  ALA A 202       4.797  22.027  16.335  1.00  0.300          H  
ATOM   3162 2HB  ALA A 202       4.622  20.421  16.991  1.00  0.300          H  
ATOM   3163 3HB  ALA A 202       5.870  21.483  17.611  1.00  0.300          H  
ATOM   3164  N   ALA A 203       7.283  22.309  14.178  1.00  0.200          N  
ATOM   3165  CA  ALA A 203       8.285  23.324  13.869  1.00  0.200          C  
ATOM   3166  C   ALA A 203       7.838  24.256  12.756  1.00  0.220          C  
ATOM   3167  O   ALA A 203       7.101  23.854  11.852  1.00  0.230          O  
ATOM   3168  CB  ALA A 203       9.593  22.648  13.468  1.00  0.280          C  
ATOM   3169  H   ALA A 203       6.584  22.041  13.498  1.00  0.240          H  
ATOM   3170  HA  ALA A 203       8.453  23.923  14.761  1.00  0.240          H  
ATOM   3171 1HB  ALA A 203      10.351  23.409  13.268  1.00  0.340          H  
ATOM   3172 2HB  ALA A 203       9.941  21.994  14.259  1.00  0.340          H  
ATOM   3173 3HB  ALA A 203       9.430  22.057  12.573  1.00  0.340          H  
ATOM   3174  N   GLY A 204       8.378  25.469  12.781  1.00  0.240          N  
ATOM   3175  CA  GLY A 204       8.185  26.455  11.718  1.00  0.260          C  
ATOM   3176  C   GLY A 204       6.788  27.085  11.638  1.00  0.280          C  
ATOM   3177  O   GLY A 204       6.308  27.373  10.538  1.00  0.300          O  
ATOM   3178  H   GLY A 204       8.993  25.686  13.567  1.00  0.290          H  
ATOM   3179 1HA  GLY A 204       8.917  27.250  11.859  1.00  0.310          H  
ATOM   3180 2HA  GLY A 204       8.423  25.989  10.763  1.00  0.310          H  
ATOM   3181  N   GLY A 205       6.103  27.258  12.766  1.00  0.280          N  
ATOM   3182  CA  GLY A 205       4.752  27.811  12.692  1.00  0.300          C  
ATOM   3183  C   GLY A 205       3.857  27.519  13.889  1.00  0.300          C  
ATOM   3184  O   GLY A 205       4.319  27.169  14.982  1.00  0.280          O  
ATOM   3185  H   GLY A 205       6.561  27.068  13.660  1.00  0.340          H  
ATOM   3186 1HA  GLY A 205       4.818  28.886  12.548  1.00  0.360          H  
ATOM   3187 2HA  GLY A 205       4.269  27.418  11.798  1.00  0.360          H  
ATOM   3188  N   LEU A 206       2.552  27.729  13.684  1.00  0.330          N  
ATOM   3189  CA  LEU A 206       1.550  27.524  14.728  1.00  0.330          C  
ATOM   3190  C   LEU A 206       0.940  26.137  14.655  1.00  0.320          C  
ATOM   3191  O   LEU A 206       0.567  25.665  13.578  1.00  0.330          O  
ATOM   3192  CB  LEU A 206       0.425  28.558  14.592  1.00  0.460          C  
ATOM   3193  CG  LEU A 206       0.810  30.033  14.753  1.00  0.460          C  
ATOM   3194  CD1 LEU A 206      -0.397  30.892  14.443  1.00  0.460          C  
ATOM   3195  CD2 LEU A 206       1.268  30.290  16.179  1.00  0.460          C  
ATOM   3196  H   LEU A 206       2.245  28.013  12.763  1.00  0.400          H  
ATOM   3197  HA  LEU A 206       2.030  27.615  15.691  1.00  0.400          H  
ATOM   3198 1HB  LEU A 206      -0.025  28.440  13.610  1.00  0.550          H  
ATOM   3199 2HB  LEU A 206      -0.325  28.329  15.328  1.00  0.550          H  
ATOM   3200  HG  LEU A 206       1.609  30.282  14.059  1.00  0.550          H  
ATOM   3201 1HD1 LEU A 206      -0.132  31.940  14.549  1.00  0.550          H  
ATOM   3202 2HD1 LEU A 206      -0.727  30.708  13.422  1.00  0.550          H  
ATOM   3203 3HD1 LEU A 206      -1.205  30.653  15.132  1.00  0.550          H  
ATOM   3204 1HD2 LEU A 206       1.538  31.338  16.290  1.00  0.550          H  
ATOM   3205 2HD2 LEU A 206       0.473  30.051  16.862  1.00  0.550          H  
ATOM   3206 3HD2 LEU A 206       2.113  29.683  16.403  1.00  0.550          H  
ATOM   3207  N   PHE A 207       0.810  25.509  15.821  1.00  0.310          N  
ATOM   3208  CA  PHE A 207       0.247  24.170  15.944  1.00  0.300          C  
ATOM   3209  C   PHE A 207      -0.839  24.092  17.002  1.00  0.310          C  
ATOM   3210  O   PHE A 207      -0.761  24.760  18.036  1.00  0.320          O  
ATOM   3211  CB  PHE A 207       1.375  23.190  16.281  1.00  0.420          C  
ATOM   3212  CG  PHE A 207       2.388  23.107  15.190  1.00  0.420          C  
ATOM   3213  CD1 PHE A 207       3.407  24.041  15.092  1.00  0.420          C  
ATOM   3214  CD2 PHE A 207       2.325  22.108  14.252  1.00  0.420          C  
ATOM   3215  CE1 PHE A 207       4.317  23.988  14.090  1.00  0.420          C  
ATOM   3216  CE2 PHE A 207       3.245  22.047  13.240  1.00  0.420          C  
ATOM   3217  CZ  PHE A 207       4.234  22.992  13.160  1.00  0.420          C  
ATOM   3218  H   PHE A 207       1.159  25.988  16.655  1.00  0.370          H  
ATOM   3219  HA  PHE A 207      -0.188  23.891  14.984  1.00  0.360          H  
ATOM   3220 1HB  PHE A 207       1.876  23.512  17.191  1.00  0.510          H  
ATOM   3221 2HB  PHE A 207       0.966  22.196  16.458  1.00  0.510          H  
ATOM   3222  HD1 PHE A 207       3.459  24.843  15.810  1.00  0.510          H  
ATOM   3223  HD2 PHE A 207       1.530  21.366  14.309  1.00  0.510          H  
ATOM   3224  HE1 PHE A 207       5.102  24.741  14.021  1.00  0.510          H  
ATOM   3225  HE2 PHE A 207       3.185  21.259  12.491  1.00  0.510          H  
ATOM   3226  HZ  PHE A 207       4.951  22.950  12.345  1.00  0.510          H  
ATOM   3227  N   GLU A 208      -1.834  23.234  16.769  1.00  0.330          N  
ATOM   3228  CA  GLU A 208      -2.882  23.014  17.762  1.00  0.350          C  
ATOM   3229  C   GLU A 208      -2.567  21.786  18.584  1.00  0.340          C  
ATOM   3230  O   GLU A 208      -2.586  20.661  18.077  1.00  0.370          O  
ATOM   3231  CB  GLU A 208      -4.247  22.862  17.089  1.00  0.480          C  
ATOM   3232  CG  GLU A 208      -5.413  22.685  18.057  1.00  0.480          C  
ATOM   3233  CD  GLU A 208      -6.739  22.598  17.357  1.00  0.480          C  
ATOM   3234  OE1 GLU A 208      -6.770  22.741  16.158  1.00  0.480          O  
ATOM   3235  OE2 GLU A 208      -7.723  22.386  18.022  1.00  0.480          O  
ATOM   3236  H   GLU A 208      -1.863  22.722  15.896  1.00  0.400          H  
ATOM   3237  HA  GLU A 208      -2.904  23.855  18.447  1.00  0.420          H  
ATOM   3238 1HB  GLU A 208      -4.447  23.726  16.463  1.00  0.580          H  
ATOM   3239 2HB  GLU A 208      -4.230  21.990  16.437  1.00  0.580          H  
ATOM   3240 1HG  GLU A 208      -5.263  21.772  18.632  1.00  0.580          H  
ATOM   3241 2HG  GLU A 208      -5.425  23.521  18.759  1.00  0.580          H  
ATOM   3242  N   ILE A 209      -2.220  22.009  19.843  1.00  0.330          N  
ATOM   3243  CA  ILE A 209      -1.807  20.930  20.718  1.00  0.320          C  
ATOM   3244  C   ILE A 209      -2.621  20.990  22.003  1.00  0.400          C  
ATOM   3245  O   ILE A 209      -2.679  22.020  22.656  1.00  1.040          O  
ATOM   3246  CB  ILE A 209      -0.297  21.044  21.031  1.00  0.450          C  
ATOM   3247  CG1 ILE A 209       0.535  21.041  19.712  1.00  0.450          C  
ATOM   3248  CG2 ILE A 209       0.122  19.853  21.906  1.00  0.450          C  
ATOM   3249  CD1 ILE A 209       1.966  21.445  19.902  1.00  0.450          C  
ATOM   3250  H   ILE A 209      -2.261  22.973  20.195  1.00  0.400          H  
ATOM   3251  HA  ILE A 209      -2.001  19.975  20.229  1.00  0.380          H  
ATOM   3252  HB  ILE A 209      -0.095  21.958  21.552  1.00  0.540          H  
ATOM   3253 1HG1 ILE A 209       0.504  20.042  19.277  1.00  0.540          H  
ATOM   3254 2HG1 ILE A 209       0.107  21.740  19.010  1.00  0.540          H  
ATOM   3255 1HG2 ILE A 209       1.163  19.893  22.136  1.00  0.540          H  
ATOM   3256 2HG2 ILE A 209      -0.429  19.858  22.833  1.00  0.540          H  
ATOM   3257 3HG2 ILE A 209      -0.083  18.926  21.376  1.00  0.540          H  
ATOM   3258 1HD1 ILE A 209       2.480  21.425  18.940  1.00  0.540          H  
ATOM   3259 2HD1 ILE A 209       1.985  22.451  20.312  1.00  0.540          H  
ATOM   3260 3HD1 ILE A 209       2.462  20.786  20.577  1.00  0.540          H  
ATOM   3261  N   ASP A 210      -3.288  19.917  22.361  1.00  0.590          N  
ATOM   3262  CA  ASP A 210      -4.092  19.871  23.582  1.00  0.500          C  
ATOM   3263  C   ASP A 210      -5.125  21.022  23.677  1.00  0.520          C  
ATOM   3264  O   ASP A 210      -5.403  21.529  24.760  1.00  1.080          O  
ATOM   3265  CB  ASP A 210      -3.159  19.941  24.802  1.00  0.740          C  
ATOM   3266  CG  ASP A 210      -2.083  18.832  24.813  1.00  0.740          C  
ATOM   3267  OD1 ASP A 210      -2.330  17.750  24.317  1.00  0.740          O  
ATOM   3268  OD2 ASP A 210      -0.992  19.106  25.311  1.00  0.740          O  
ATOM   3269  H   ASP A 210      -3.213  19.079  21.797  1.00  0.710          H  
ATOM   3270  HA  ASP A 210      -4.631  18.923  23.601  1.00  0.600          H  
ATOM   3271 1HB  ASP A 210      -2.669  20.912  24.849  1.00  0.880          H  
ATOM   3272 2HB  ASP A 210      -3.757  19.843  25.710  1.00  0.880          H  
ATOM   3273  N   GLY A 211      -5.709  21.424  22.547  1.00  0.670          N  
ATOM   3274  CA  GLY A 211      -6.731  22.481  22.510  1.00  0.640          C  
ATOM   3275  C   GLY A 211      -6.217  23.938  22.514  1.00  0.570          C  
ATOM   3276  O   GLY A 211      -7.020  24.873  22.472  1.00  0.610          O  
ATOM   3277  H   GLY A 211      -5.465  20.959  21.682  1.00  0.800          H  
ATOM   3278 1HA  GLY A 211      -7.343  22.333  21.619  1.00  0.770          H  
ATOM   3279 2HA  GLY A 211      -7.397  22.345  23.359  1.00  0.770          H  
ATOM   3280  N   VAL A 212      -4.900  24.132  22.549  1.00  0.540          N  
ATOM   3281  CA  VAL A 212      -4.270  25.455  22.602  1.00  0.600          C  
ATOM   3282  C   VAL A 212      -3.306  25.677  21.449  1.00  0.460          C  
ATOM   3283  O   VAL A 212      -2.595  24.758  21.037  1.00  0.420          O  
ATOM   3284  CB  VAL A 212      -3.534  25.630  23.955  1.00  0.820          C  
ATOM   3285  CG1 VAL A 212      -2.754  26.968  24.014  1.00  0.820          C  
ATOM   3286  CG2 VAL A 212      -4.542  25.591  25.078  1.00  0.820          C  
ATOM   3287  H   VAL A 212      -4.290  23.310  22.597  1.00  0.650          H  
ATOM   3288  HA  VAL A 212      -5.053  26.212  22.538  1.00  0.720          H  
ATOM   3289  HB  VAL A 212      -2.841  24.823  24.084  1.00  0.980          H  
ATOM   3290 1HG1 VAL A 212      -2.264  27.038  24.978  1.00  0.980          H  
ATOM   3291 2HG1 VAL A 212      -1.993  27.010  23.236  1.00  0.980          H  
ATOM   3292 3HG1 VAL A 212      -3.442  27.805  23.893  1.00  0.980          H  
ATOM   3293 1HG2 VAL A 212      -4.028  25.694  26.031  1.00  0.980          H  
ATOM   3294 2HG2 VAL A 212      -5.255  26.405  24.955  1.00  0.980          H  
ATOM   3295 3HG2 VAL A 212      -5.073  24.638  25.060  1.00  0.980          H  
ATOM   3296  N   ILE A 213      -3.298  26.885  20.885  1.00  0.430          N  
ATOM   3297  CA  ILE A 213      -2.369  27.124  19.798  1.00  0.380          C  
ATOM   3298  C   ILE A 213      -1.016  27.603  20.342  1.00  0.360          C  
ATOM   3299  O   ILE A 213      -0.943  28.580  21.109  1.00  0.400          O  
ATOM   3300  CB  ILE A 213      -2.919  28.154  18.787  1.00  0.550          C  
ATOM   3301  CG1 ILE A 213      -4.321  27.735  18.244  1.00  0.550          C  
ATOM   3302  CG2 ILE A 213      -1.904  28.332  17.625  1.00  0.550          C  
ATOM   3303  CD1 ILE A 213      -4.404  26.391  17.564  1.00  0.550          C  
ATOM   3304  H   ILE A 213      -3.903  27.647  21.221  1.00  0.520          H  
ATOM   3305  HA  ILE A 213      -2.195  26.192  19.278  1.00  0.460          H  
ATOM   3306  HB  ILE A 213      -3.073  29.094  19.300  1.00  0.660          H  
ATOM   3307 1HG1 ILE A 213      -5.023  27.741  19.082  1.00  0.660          H  
ATOM   3308 2HG1 ILE A 213      -4.641  28.496  17.530  1.00  0.660          H  
ATOM   3309 1HG2 ILE A 213      -2.283  29.071  16.924  1.00  0.660          H  
ATOM   3310 2HG2 ILE A 213      -0.954  28.665  18.010  1.00  0.660          H  
ATOM   3311 3HG2 ILE A 213      -1.756  27.385  17.108  1.00  0.660          H  
ATOM   3312 1HD1 ILE A 213      -5.428  26.214  17.232  1.00  0.660          H  
ATOM   3313 2HD1 ILE A 213      -3.743  26.345  16.704  1.00  0.660          H  
ATOM   3314 3HD1 ILE A 213      -4.139  25.638  18.268  1.00  0.660          H  
ATOM   3315  N   TYR A 214       0.044  26.908  19.918  1.00  0.330          N  
ATOM   3316  CA  TYR A 214       1.423  27.188  20.312  1.00  0.310          C  
ATOM   3317  C   TYR A 214       2.290  27.495  19.095  1.00  0.300          C  
ATOM   3318  O   TYR A 214       2.051  26.991  17.997  1.00  0.310          O  
ATOM   3319  CB  TYR A 214       2.039  25.984  21.025  1.00  0.440          C  
ATOM   3320  CG  TYR A 214       1.388  25.581  22.302  1.00  0.440          C  
ATOM   3321  CD1 TYR A 214       0.369  24.676  22.262  1.00  0.440          C  
ATOM   3322  CD2 TYR A 214       1.815  26.087  23.512  1.00  0.440          C  
ATOM   3323  CE1 TYR A 214      -0.235  24.269  23.413  1.00  0.440          C  
ATOM   3324  CE2 TYR A 214       1.200  25.671  24.679  1.00  0.440          C  
ATOM   3325  CZ  TYR A 214       0.174  24.766  24.625  1.00  0.440          C  
ATOM   3326  OH  TYR A 214      -0.450  24.349  25.785  1.00  0.440          O  
ATOM   3327  H   TYR A 214      -0.152  26.118  19.295  1.00  0.400          H  
ATOM   3328  HA  TYR A 214       1.437  28.055  20.972  1.00  0.370          H  
ATOM   3329 1HB  TYR A 214       1.981  25.134  20.359  1.00  0.530          H  
ATOM   3330 2HB  TYR A 214       3.097  26.173  21.221  1.00  0.530          H  
ATOM   3331  HD1 TYR A 214       0.033  24.276  21.304  1.00  0.530          H  
ATOM   3332  HD2 TYR A 214       2.633  26.810  23.550  1.00  0.530          H  
ATOM   3333  HE1 TYR A 214      -1.040  23.553  23.368  1.00  0.530          H  
ATOM   3334  HE2 TYR A 214       1.528  26.063  25.641  1.00  0.530          H  
ATOM   3335  HH  TYR A 214      -1.206  23.786  25.569  1.00  0.530          H  
ATOM   3336  N   PHE A 215       3.332  28.298  19.282  1.00  0.300          N  
ATOM   3337  CA  PHE A 215       4.255  28.566  18.179  1.00  0.290          C  
ATOM   3338  C   PHE A 215       5.582  27.881  18.403  1.00  0.270          C  
ATOM   3339  O   PHE A 215       6.079  27.857  19.533  1.00  0.260          O  
ATOM   3340  CB  PHE A 215       4.533  30.064  18.014  1.00  0.410          C  
ATOM   3341  CG  PHE A 215       5.492  30.363  16.870  1.00  0.410          C  
ATOM   3342  CD1 PHE A 215       5.051  30.479  15.562  1.00  0.410          C  
ATOM   3343  CD2 PHE A 215       6.842  30.504  17.107  1.00  0.410          C  
ATOM   3344  CE1 PHE A 215       5.938  30.728  14.545  1.00  0.410          C  
ATOM   3345  CE2 PHE A 215       7.726  30.752  16.098  1.00  0.410          C  
ATOM   3346  CZ  PHE A 215       7.273  30.862  14.811  1.00  0.410          C  
ATOM   3347  H   PHE A 215       3.499  28.711  20.193  1.00  0.360          H  
ATOM   3348  HA  PHE A 215       3.833  28.178  17.253  1.00  0.350          H  
ATOM   3349 1HB  PHE A 215       3.617  30.607  17.849  1.00  0.490          H  
ATOM   3350 2HB  PHE A 215       4.970  30.448  18.927  1.00  0.490          H  
ATOM   3351  HD1 PHE A 215       4.001  30.368  15.337  1.00  0.490          H  
ATOM   3352  HD2 PHE A 215       7.203  30.404  18.106  1.00  0.490          H  
ATOM   3353  HE1 PHE A 215       5.583  30.821  13.524  1.00  0.490          H  
ATOM   3354  HE2 PHE A 215       8.788  30.855  16.317  1.00  0.490          H  
ATOM   3355  HZ  PHE A 215       7.972  31.058  14.003  1.00  0.490          H  
ATOM   3356  N   PHE A 216       6.117  27.288  17.339  1.00  0.260          N  
ATOM   3357  CA  PHE A 216       7.426  26.649  17.366  1.00  0.240          C  
ATOM   3358  C   PHE A 216       8.309  27.256  16.284  1.00  0.240          C  
ATOM   3359  O   PHE A 216       7.873  27.484  15.146  1.00  0.250          O  
ATOM   3360  CB  PHE A 216       7.278  25.145  17.159  1.00  0.340          C  
ATOM   3361  CG  PHE A 216       6.519  24.455  18.249  1.00  0.340          C  
ATOM   3362  CD1 PHE A 216       5.154  24.475  18.247  1.00  0.340          C  
ATOM   3363  CD2 PHE A 216       7.159  23.764  19.251  1.00  0.340          C  
ATOM   3364  CE1 PHE A 216       4.438  23.848  19.197  1.00  0.340          C  
ATOM   3365  CE2 PHE A 216       6.439  23.114  20.226  1.00  0.340          C  
ATOM   3366  CZ  PHE A 216       5.069  23.162  20.193  1.00  0.340          C  
ATOM   3367  H   PHE A 216       5.580  27.293  16.464  1.00  0.310          H  
ATOM   3368  HA  PHE A 216       7.895  26.834  18.331  1.00  0.290          H  
ATOM   3369 1HB  PHE A 216       6.766  24.954  16.220  1.00  0.410          H  
ATOM   3370 2HB  PHE A 216       8.268  24.687  17.095  1.00  0.410          H  
ATOM   3371  HD1 PHE A 216       4.650  25.013  17.473  1.00  0.410          H  
ATOM   3372  HD2 PHE A 216       8.242  23.731  19.262  1.00  0.410          H  
ATOM   3373  HE1 PHE A 216       3.362  23.892  19.154  1.00  0.410          H  
ATOM   3374  HE2 PHE A 216       6.950  22.565  21.017  1.00  0.410          H  
ATOM   3375  HZ  PHE A 216       4.489  22.656  20.944  1.00  0.410          H  
ATOM   3376  N   GLY A 217       9.586  27.438  16.593  1.00  0.230          N  
ATOM   3377  CA  GLY A 217      10.503  28.006  15.616  1.00  0.240          C  
ATOM   3378  C   GLY A 217      10.963  26.967  14.617  1.00  0.240          C  
ATOM   3379  O   GLY A 217      10.488  25.832  14.620  1.00  0.230          O  
ATOM   3380  H   GLY A 217       9.912  27.235  17.546  1.00  0.280          H  
ATOM   3381 1HA  GLY A 217      10.019  28.832  15.095  1.00  0.290          H  
ATOM   3382 2HA  GLY A 217      11.370  28.414  16.137  1.00  0.290          H  
ATOM   3383  N   VAL A 218      11.891  27.345  13.749  1.00  0.260          N  
ATOM   3384  CA  VAL A 218      12.361  26.443  12.695  1.00  0.270          C  
ATOM   3385  C   VAL A 218      13.085  25.219  13.243  1.00  0.270          C  
ATOM   3386  O   VAL A 218      13.109  24.168  12.609  1.00  0.310          O  
ATOM   3387  CB  VAL A 218      13.258  27.200  11.693  1.00  0.370          C  
ATOM   3388  CG1 VAL A 218      12.438  28.305  11.024  1.00  0.370          C  
ATOM   3389  CG2 VAL A 218      14.499  27.790  12.402  1.00  0.370          C  
ATOM   3390  H   VAL A 218      12.251  28.285  13.812  1.00  0.310          H  
ATOM   3391  HA  VAL A 218      11.489  26.090  12.145  1.00  0.320          H  
ATOM   3392  HB  VAL A 218      13.582  26.510  10.912  1.00  0.450          H  
ATOM   3393 1HG1 VAL A 218      13.058  28.828  10.293  1.00  0.450          H  
ATOM   3394 2HG1 VAL A 218      11.581  27.859  10.519  1.00  0.450          H  
ATOM   3395 3HG1 VAL A 218      12.088  29.014  11.767  1.00  0.450          H  
ATOM   3396 1HG2 VAL A 218      15.111  28.314  11.668  1.00  0.450          H  
ATOM   3397 2HG2 VAL A 218      14.198  28.489  13.176  1.00  0.450          H  
ATOM   3398 3HG2 VAL A 218      15.094  26.998  12.849  1.00  0.450          H  
ATOM   3399  N   ASP A 219      13.675  25.358  14.426  1.00  0.240          N  
ATOM   3400  CA  ASP A 219      14.388  24.301  15.100  1.00  0.220          C  
ATOM   3401  C   ASP A 219      13.505  23.445  15.992  1.00  0.190          C  
ATOM   3402  O   ASP A 219      14.005  22.561  16.687  1.00  0.180          O  
ATOM   3403  CB  ASP A 219      15.510  24.936  15.904  1.00  0.320          C  
ATOM   3404  CG  ASP A 219      14.943  25.944  16.878  1.00  0.320          C  
ATOM   3405  OD1 ASP A 219      13.718  26.104  16.878  1.00  0.320          O  
ATOM   3406  OD2 ASP A 219      15.690  26.567  17.583  1.00  0.320          O  
ATOM   3407  H   ASP A 219      13.636  26.248  14.923  1.00  0.290          H  
ATOM   3408  HA  ASP A 219      14.829  23.655  14.341  1.00  0.260          H  
ATOM   3409 1HB  ASP A 219      16.053  24.169  16.456  1.00  0.380          H  
ATOM   3410 2HB  ASP A 219      16.212  25.434  15.234  1.00  0.380          H  
ATOM   3411  N   GLY A 220      12.197  23.680  15.963  1.00  0.180          N  
ATOM   3412  CA  GLY A 220      11.251  22.917  16.751  1.00  0.170          C  
ATOM   3413  C   GLY A 220      11.100  23.398  18.185  1.00  0.160          C  
ATOM   3414  O   GLY A 220      10.365  22.790  18.967  1.00  0.170          O  
ATOM   3415  H   GLY A 220      11.825  24.428  15.374  1.00  0.220          H  
ATOM   3416 1HA  GLY A 220      10.288  23.000  16.271  1.00  0.200          H  
ATOM   3417 2HA  GLY A 220      11.525  21.865  16.735  1.00  0.200          H  
ATOM   3418  N   VAL A 221      11.773  24.488  18.551  1.00  0.160          N  
ATOM   3419  CA  VAL A 221      11.658  24.957  19.922  1.00  0.170          C  
ATOM   3420  C   VAL A 221      10.472  25.905  20.122  1.00  0.190          C  
ATOM   3421  O   VAL A 221      10.290  26.885  19.389  1.00  0.210          O  
ATOM   3422  CB  VAL A 221      12.971  25.608  20.377  1.00  0.230          C  
ATOM   3423  CG1 VAL A 221      12.826  26.180  21.786  1.00  0.230          C  
ATOM   3424  CG2 VAL A 221      14.053  24.551  20.359  1.00  0.230          C  
ATOM   3425  H   VAL A 221      12.383  24.982  17.876  1.00  0.190          H  
ATOM   3426  HA  VAL A 221      11.503  24.086  20.560  1.00  0.200          H  
ATOM   3427  HB  VAL A 221      13.236  26.420  19.694  1.00  0.280          H  
ATOM   3428 1HG1 VAL A 221      13.765  26.622  22.080  1.00  0.280          H  
ATOM   3429 2HG1 VAL A 221      12.053  26.950  21.809  1.00  0.280          H  
ATOM   3430 3HG1 VAL A 221      12.556  25.380  22.477  1.00  0.280          H  
ATOM   3431 1HG2 VAL A 221      15.001  24.984  20.668  1.00  0.280          H  
ATOM   3432 2HG2 VAL A 221      13.772  23.755  21.038  1.00  0.280          H  
ATOM   3433 3HG2 VAL A 221      14.155  24.148  19.348  1.00  0.280          H  
ATOM   3434  N   LYS A 222       9.661  25.573  21.118  1.00  0.190          N  
ATOM   3435  CA  LYS A 222       8.453  26.291  21.495  1.00  0.220          C  
ATOM   3436  C   LYS A 222       8.769  27.712  21.966  1.00  0.240          C  
ATOM   3437  O   LYS A 222       9.699  27.922  22.748  1.00  0.240          O  
ATOM   3438  CB  LYS A 222       7.738  25.551  22.634  1.00  0.300          C  
ATOM   3439  CG  LYS A 222       6.319  26.048  22.942  1.00  0.300          C  
ATOM   3440  CD  LYS A 222       5.774  25.476  24.243  1.00  0.300          C  
ATOM   3441  CE  LYS A 222       6.225  26.287  25.469  1.00  0.300          C  
ATOM   3442  NZ  LYS A 222       5.548  27.647  25.541  1.00  0.300          N  
ATOM   3443  H   LYS A 222       9.916  24.746  21.655  1.00  0.230          H  
ATOM   3444  HA  LYS A 222       7.793  26.353  20.633  1.00  0.260          H  
ATOM   3445 1HB  LYS A 222       7.685  24.496  22.398  1.00  0.360          H  
ATOM   3446 2HB  LYS A 222       8.338  25.640  23.529  1.00  0.360          H  
ATOM   3447 1HG  LYS A 222       6.297  27.118  22.992  1.00  0.360          H  
ATOM   3448 2HG  LYS A 222       5.663  25.739  22.125  1.00  0.360          H  
ATOM   3449 1HD  LYS A 222       4.687  25.431  24.209  1.00  0.360          H  
ATOM   3450 2HD  LYS A 222       6.160  24.481  24.371  1.00  0.360          H  
ATOM   3451 1HE  LYS A 222       5.969  25.722  26.363  1.00  0.360          H  
ATOM   3452 2HE  LYS A 222       7.301  26.436  25.443  1.00  0.360          H  
ATOM   3453 1HZ  LYS A 222       5.853  28.128  26.363  1.00  0.360          H  
ATOM   3454 2HZ  LYS A 222       5.785  28.241  24.706  1.00  0.360          H  
ATOM   3455 3HZ  LYS A 222       4.546  27.514  25.583  1.00  0.360          H  
ATOM   3456  N   ALA A 223       7.994  28.677  21.497  1.00  0.260          N  
ATOM   3457  CA  ALA A 223       8.131  30.056  21.938  1.00  0.290          C  
ATOM   3458  C   ALA A 223       7.428  30.205  23.301  1.00  0.320          C  
ATOM   3459  O   ALA A 223       6.452  29.491  23.548  1.00  0.330          O  
ATOM   3460  CB  ALA A 223       7.537  31.004  20.918  1.00  0.390          C  
ATOM   3461  H   ALA A 223       7.271  28.418  20.822  1.00  0.310          H  
ATOM   3462  HA  ALA A 223       9.186  30.266  22.032  1.00  0.350          H  
ATOM   3463 1HB  ALA A 223       7.651  32.033  21.249  1.00  0.470          H  
ATOM   3464 2HB  ALA A 223       8.061  30.868  19.988  1.00  0.470          H  
ATOM   3465 3HB  ALA A 223       6.480  30.781  20.792  1.00  0.470          H  
ATOM   3466  N   PRO A 224       7.850  31.131  24.184  1.00  0.360          N  
ATOM   3467  CA  PRO A 224       7.197  31.456  25.448  1.00  0.410          C  
ATOM   3468  C   PRO A 224       5.739  31.881  25.263  1.00  0.470          C  
ATOM   3469  O   PRO A 224       5.419  32.604  24.318  1.00  0.520          O  
ATOM   3470  CB  PRO A 224       8.031  32.638  25.958  1.00  0.610          C  
ATOM   3471  CG  PRO A 224       9.388  32.458  25.325  1.00  0.610          C  
ATOM   3472  CD  PRO A 224       9.110  31.880  23.955  1.00  0.610          C  
ATOM   3473  HA  PRO A 224       7.272  30.595  26.127  1.00  0.490          H  
ATOM   3474 1HB  PRO A 224       7.548  33.584  25.670  1.00  0.740          H  
ATOM   3475 2HB  PRO A 224       8.070  32.623  27.057  1.00  0.740          H  
ATOM   3476 1HG  PRO A 224       9.914  33.425  25.280  1.00  0.740          H  
ATOM   3477 2HG  PRO A 224      10.008  31.790  25.943  1.00  0.740          H  
ATOM   3478 1HD  PRO A 224       8.974  32.672  23.206  1.00  0.740          H  
ATOM   3479 2HD  PRO A 224       9.951  31.213  23.730  1.00  0.740          H  
ATOM   3480  N   GLY A 225       4.875  31.489  26.208  1.00  0.520          N  
ATOM   3481  CA  GLY A 225       3.463  31.868  26.157  1.00  0.620          C  
ATOM   3482  C   GLY A 225       2.678  31.002  25.187  1.00  0.490          C  
ATOM   3483  O   GLY A 225       3.148  29.949  24.750  1.00  0.550          O  
ATOM   3484  H   GLY A 225       5.200  30.914  26.969  1.00  0.620          H  
ATOM   3485 1HA  GLY A 225       3.027  31.789  27.153  1.00  0.740          H  
ATOM   3486 2HA  GLY A 225       3.382  32.911  25.856  1.00  0.740          H  
ATOM   3487  N   ILE A 226       1.439  31.407  24.918  1.00  0.420          N  
ATOM   3488  CA  ILE A 226       0.599  30.670  23.993  1.00  0.390          C  
ATOM   3489  C   ILE A 226       0.140  31.669  22.960  1.00  0.460          C  
ATOM   3490  O   ILE A 226       0.119  32.869  23.238  1.00  0.490          O  
ATOM   3491  CB  ILE A 226      -0.615  30.014  24.676  1.00  0.560          C  
ATOM   3492  CG1 ILE A 226      -1.566  31.093  25.299  1.00  0.560          C  
ATOM   3493  CG2 ILE A 226      -0.096  29.051  25.738  1.00  0.560          C  
ATOM   3494  CD1 ILE A 226      -2.905  30.549  25.773  1.00  0.560          C  
ATOM   3495  H   ILE A 226       1.108  32.272  25.321  1.00  0.500          H  
ATOM   3496  HA  ILE A 226       1.182  29.897  23.492  1.00  0.470          H  
ATOM   3497  HB  ILE A 226      -1.186  29.463  23.929  1.00  0.670          H  
ATOM   3498 1HG1 ILE A 226      -1.065  31.560  26.142  1.00  0.670          H  
ATOM   3499 2HG1 ILE A 226      -1.785  31.857  24.555  1.00  0.670          H  
ATOM   3500 1HG2 ILE A 226      -0.909  28.535  26.226  1.00  0.670          H  
ATOM   3501 2HG2 ILE A 226       0.544  28.329  25.257  1.00  0.670          H  
ATOM   3502 3HG2 ILE A 226       0.475  29.596  26.482  1.00  0.670          H  
ATOM   3503 1HD1 ILE A 226      -3.500  31.367  26.179  1.00  0.670          H  
ATOM   3504 2HD1 ILE A 226      -3.431  30.105  24.924  1.00  0.670          H  
ATOM   3505 3HD1 ILE A 226      -2.766  29.799  26.543  1.00  0.670          H  
ATOM   3506  N   TYR A 227      -0.212  31.189  21.779  1.00  0.590          N  
ATOM   3507  CA  TYR A 227      -0.706  32.061  20.730  1.00  0.780          C  
ATOM   3508  C   TYR A 227      -2.064  32.562  21.102  1.00  1.090          C  
ATOM   3509  O   TYR A 227      -2.348  33.763  21.054  1.00  2.070          O  
ATOM   3510  CB  TYR A 227      -0.726  31.334  19.400  1.00  1.020          C  
ATOM   3511  CG  TYR A 227      -1.247  32.140  18.268  1.00  1.020          C  
ATOM   3512  CD1 TYR A 227      -0.446  33.092  17.676  1.00  1.020          C  
ATOM   3513  CD2 TYR A 227      -2.535  31.929  17.811  1.00  1.020          C  
ATOM   3514  CE1 TYR A 227      -0.928  33.831  16.627  1.00  1.020          C  
ATOM   3515  CE2 TYR A 227      -3.016  32.663  16.765  1.00  1.020          C  
ATOM   3516  CZ  TYR A 227      -2.218  33.614  16.169  1.00  1.020          C  
ATOM   3517  OH  TYR A 227      -2.696  34.353  15.114  1.00  1.020          O  
ATOM   3518  H   TYR A 227      -0.188  30.182  21.609  1.00  0.710          H  
ATOM   3519  HA  TYR A 227      -0.044  32.922  20.650  1.00  0.940          H  
ATOM   3520 1HB  TYR A 227       0.278  30.992  19.152  1.00  1.220          H  
ATOM   3521 2HB  TYR A 227      -1.338  30.480  19.496  1.00  1.220          H  
ATOM   3522  HD1 TYR A 227       0.567  33.255  18.039  1.00  1.220          H  
ATOM   3523  HD2 TYR A 227      -3.171  31.180  18.284  1.00  1.220          H  
ATOM   3524  HE1 TYR A 227      -0.297  34.583  16.156  1.00  1.220          H  
ATOM   3525  HE2 TYR A 227      -4.031  32.496  16.406  1.00  1.220          H  
ATOM   3526  HH  TYR A 227      -3.598  34.086  14.919  1.00  1.220          H  
ATOM   3527  N   GLY A 228      -2.874  31.610  21.471  1.00  1.060          N  
ATOM   3528  CA  GLY A 228      -4.232  31.829  21.834  1.00  1.480          C  
ATOM   3529  C   GLY A 228      -5.042  30.682  21.288  1.00  2.220          C  
ATOM   3530  O   GLY A 228      -4.771  29.521  21.620  1.00  2.750          O  
ATOM   3531  OXT GLY A 228      -5.647  30.884  20.239  1.00  2.220          O  
ATOM   3532  H   GLY A 228      -2.474  30.666  21.482  1.00  1.270          H  
ATOM   3533 1HA  GLY A 228      -4.323  31.879  22.919  1.00  1.780          H  
ATOM   3534 2HA  GLY A 228      -4.583  32.774  21.420  1.00  1.780          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1264.96 128.761 743.862 -76.3072 20.3533 47.2205 394.99 -463.388 -2.24555 -14.7166 -395.155 -64.2475 -47.4527 -98.8673 -40.1814 -13.6622 0 55.919 1.09346 13.2084 73.917 226.485 -75.4098 40.4364 12.5699 -30.107 116.739 -711.148
TRP:NtermProteinFull_1 -6.31818 0.65598 0.12554 -0.84588 0.01858 0.39846 0.34289 -1.00458 -0 -0 -0.80588 0.4194 0 0 0 0 0 0.12019 0.0388 0.03709 0 1.41418 0 0 1.6906 0 0.16785 -3.54496
GLN_2 -4.32943 0.22561 3.54922 -0.25629 0.03785 0.19056 2.24804 -1.783 -0.00512 -0.01677 -2.39711 -0.76995 0 0 0 0 0 0.01563 0.05539 0.0253 0 3.04491 -0.01483 0 -0.18838 -0.08772 0.31165 -0.14446
THR_3 -3.07969 0.3437 1.63574 -0.16798 0.08109 0.06041 0.5141 -1.19017 -0 -0 -0.44944 -0.3146 0 0 0 0 0 0.02575 -0.06859 0.00444 0.12994 0 -0.06833 2.288 -1.0874 -0.01887 0.34632 -1.01556
ILE_4 -5.42773 0.66128 3.04104 -0.45853 0.25232 0.10418 1.94737 -1.97282 -0.00512 -0.01677 -2.30237 -0.25561 0 0 0 0 0 0.03207 0.38006 0.00041 0.28621 0 -0.65053 0 0.73287 -0.0476 0.65396 -3.0453
ASN_5 -1.95794 0.3275 1.70695 -0.14858 0.01242 0.22623 0.54434 -0.98553 -0 -0 0.28884 -0.61137 0 0 0 0 0 0.94596 -0.15833 0.01589 0 1.49098 0.20176 0 -0.93687 0.61729 0.97409 2.55363
GLY_6 -1.55911 0.13529 1.49342 -7e-05 0 0 0.18996 -0.78409 -0 -0 0.05683 -0.35977 0 0 0 0 0 0.63553 -0.03854 0 0 0 0.55206 0 0.83697 0.96315 0.59492 2.71654
LYS_7 -5.13717 0.47855 4.15304 -0.49818 0.15926 0.28478 2.26607 -2.04686 -0.00102 -0.00277 -1.94621 0.03815 0 0 0 0 0 0.01863 0.00332 0.03126 1.81607 0 0.03936 0 -1.5107 0.16381 0.24679 -1.44382
LYS_8 -5.34547 0.28776 4.9494 -0.35299 0.04934 0.24171 2.36443 -2.19607 -0.00471 -0.04754 -4.41149 0.17358 0 0 0 -0.48139 0 0.02407 -0.04988 0.03936 2.59694 0 0.10451 0 -1.5107 -0.1262 0.42642 -3.26891
TYR_9 -9.5419 0.93556 3.50589 -0.55755 0.10397 0.26032 2.79056 -2.74644 -0.00102 -0.00277 -3.12743 -0.23361 0 0 0 0 0 0.07013 0.00833 0.22491 0 2.14886 -0.40697 1e-05 1.2797 -0.22807 0.49034 -5.02718
TYR_10 -7.80016 0.60471 2.54562 -0.87416 0.08347 0.1517 1.47333 -2.22482 -0.05374 -0.2888 -1.26483 -0.51595 0 0 0 0 0 0.00931 0.03901 0.01494 0 2.26491 -0.17435 0.03121 1.2797 -0.09108 0.40043 -4.38954
PHE_11 -7.91056 0.70967 1.95929 -0.57338 0.13497 0.30465 0.4883 -2.23869 -0.00508 -0.03434 -0.00628 0.03705 0 0 0 0 0 0.03093 0.00829 0.00491 0 2.22926 -0.28563 0 1.0402 -0.06941 0.33766 -3.83816
ASN_12 -5.00769 0.36596 6.23216 -0.28301 0.07503 0.45588 3.74274 -2.97858 -0.00096 -0.00604 -4.48103 -0.73154 0 0 -1.02238 0 0 0.02772 0.1091 0.00037 0 1.98629 -0.32668 0 -0.93687 -0.09093 0.36334 -2.50712
THR_13 -2.57897 0.05999 2.5095 -0.13192 0.08394 0.06951 1.01712 -1.37321 -0.00249 -0.01375 0.09654 -0.81476 0 0 0 0 0 0.03696 -0.05088 4e-05 0.03415 0 0.03174 2.26404 -1.0874 0.14384 0.36512 0.6591
ASN_14 -2.64325 0.34893 2.57518 -0.18783 0.0178 0.29591 0.99519 -1.35139 -0.00456 -0.05047 -0.8367 -0.3925 0 0 -1.02238 0 0 0.0091 -0.04286 0.01859 0 1.81645 -0.13733 0 -0.93687 0.01208 0.29547 -1.22144
THR_15 -4.41996 0.48421 3.92004 -0.11073 0.06466 0.06574 1.92133 -1.97143 -0.0045 -0.04933 -0.20835 -1.24801 0 0 -0.51234 0 0 0.0158 -0.02471 0.04568 0.15803 0 -0.63959 2.28309 -1.0874 0.10726 0.36095 -0.84956
TYR_16 -3.84416 0.31947 2.90264 -0.67725 0.05392 0.41466 1.24844 -1.69546 -0.00348 -0.01726 -0.86954 -0.38983 0 0 0 0 0 0.0244 -0.06318 0.03476 0 1.83179 0.20682 0.01362 1.2797 0.23033 0.44789 1.44826
ILE_17 -4.55595 0.35089 4.10134 -0.46097 0.33405 0.09061 2.06148 -2.07654 -0.01837 -0.13665 -1.15158 0.16296 0 0 -0.51234 0 0 0.00541 -0.05642 0.01544 0.55231 0 -0.72647 0 0.73287 -0.1931 0.33519 -1.14584
ALA_18 -3.677 0.50604 0.82901 -0.02494 0.00012 0 0.5636 -1.26433 -0.00099 -0.00352 -0.66036 -0.23426 0 0 0 0 0 0.00353 -0.06522 0 0 0 -0.01986 0 1.8394 -0.68388 0.19862 -2.69406
SER_19 -3.51335 0.15557 3.44505 -0.0262 0 0.02161 1.61452 -1.69619 -0.07268 -0.5356 -1.44514 -0.02352 0 0 0 0 0 0.00347 -0.00983 0.02341 0.53162 0 -0.00771 0.62392 -0.77834 -0.57308 0.12038 -2.14208
THR_20 -3.85365 0.29335 2.07236 -0.1142 0.05321 0.08367 0.61091 -1.40676 -0.00483 -0.02086 -0.42704 -0.55282 0 0 0 0 0 0.02132 -0.00318 0.0019 0.10521 0 -0.44678 2.29362 -1.0874 -0.36855 0.20747 -2.54308
GLY_21 -3.57424 0.26668 3.49867 -0.00031 0 0 2.46695 -1.93045 -0 -0 -2.944 -0.26187 0 0 0 0 0 0.05016 -0.03516 0 0 0 -1.47138 0 0.83697 -0.14882 0.31707 -2.92972
TYR_22 -4.2486 0.3771 1.4908 -1.13298 0.26821 0.82476 0.67518 -1.03475 -0.01144 -0.06778 -0.32009 -0.37481 0 0 0 0 0 0.17223 -0.02364 0.47454 0 3.36508 -0.2096 0.0009 1.2797 -0.05513 0.34832 1.79803
THR_23 -4.71548 0.37462 2.98508 -0.22479 0.18531 0.08847 2.08557 -1.87663 -0.02464 -0.17764 -1.87704 -1.19318 0 0 0 0 0 0.19087 0.04601 0.02434 0.42481 0 0.06575 2.28153 -1.0874 -0.11068 0.34926 -2.18586
ILE_24 -4.77624 0.62564 1.49861 -0.62497 0.48718 0.12198 0.52591 -1.63166 -0.00637 -0.02074 -0.28806 0.2691 0 0 0 0 0 0.02431 -0.04846 0.08918 0.99545 0 -0.75976 0 0.73287 -0.22801 0.33123 -2.68282
ILE_25 -7.79977 0.95998 2.37834 -0.48003 0.35535 0.11328 2.06484 -2.16438 -0.00844 -0.02601 -1.90239 -0.21385 0 0 0 0 0 0.00721 -0.03506 0.01657 0.26095 0 -0.5608 0 0.73287 -0.32504 0.34397 -6.28239
SER_26 -1.77394 0.13859 2.09529 -0.02946 0.01446 0.02866 0.65355 -0.96717 -0.00637 -0.02074 -0.23722 -0.06048 0 0 0 0 0 0.01144 -0.06847 0.00119 0.06292 0 0.11774 0.60001 -0.77834 0.04558 0.32652 0.15376
GLY_27 -2.03565 0.27538 1.62822 -5e-05 0 0 0.17856 -0.98253 -0 -0 0.15233 -0.3845 0 0 0 0 0 0.03627 -0.16602 0 0 0 -1.45515 0 0.83697 -0.42542 0.38553 -1.95606
LYS_28 -6.50379 0.70242 5.65024 -0.50795 0.1463 0.41777 2.6244 -2.70354 -0 -0 -2.73916 0.04897 0 0 0 0 0 0.00801 0.08262 0.13278 3.039 0 -0.00298 0 -1.5107 -0.59653 0.36124 -1.3509
HIS_D_29 -5.85309 0.56797 3.96274 -0.3845 0.10045 0.41797 2.54017 -2.40587 -0 -0 -2.89309 -0.44234 0 0 0 -0.92066 0 0.01728 0.01549 0.0114 0 3.90771 -0.02358 0 -0.45461 0.00895 0.44074 -1.38688
PHE_30 -10.7177 1.12075 2.52999 -0.57575 0.04268 0.28143 2.36696 -2.70392 -0 -0 -2.95993 0.10775 0 0 0 0 0 0.0141 -0.00255 0.07542 0 1.87907 -0.32112 0 1.0402 -0.10419 0.42467 -7.50211
TYR_31 -9.54393 0.85052 3.20366 -0.83993 0.13401 0.13184 1.7411 -2.68648 -0.04296 -0.30561 -2.04413 -0.47514 0 0 0 0 0 0.02232 -0.02438 0.07363 0 2.7136 -0.0586 0.02657 1.2797 -0.23305 0.2437 -5.83358
PHE_32 -12.0473 1.51827 4.2913 -0.60612 0.19335 0.33639 2.5482 -3.53596 -0 -0 -2.92096 0.07034 0 0 0 0 0 0.00986 -0.00675 0.00534 0 2.04668 -0.28137 0 1.0402 -0.22123 0.49278 -7.06696
ASN_33 -7.14856 0.46275 7.75687 -0.33973 0.16591 0.61521 4.02057 -3.72997 -0.03627 -0.22882 -3.88335 -0.14813 0 0 -1.01186 0 0 0.00837 -0.0335 0.03542 0 1.39728 -0.42268 0 -0.93687 -0.08445 0.58067 -2.96115
THR_34 -2.30046 0.13096 2.21461 -0.12976 0.07024 0.06534 0.42318 -1.1274 -0 -0 0.11193 -0.8801 0 0 0 0 0 0.00316 -0.01694 0.01443 0.06447 0 -0.01522 2.2678 -1.0874 -0.0519 0.38462 0.14156
ASP_35 -3.43485 0.31428 3.5652 -0.11603 0.01156 0.35773 1.49625 -1.71351 -0.03831 -0.15641 -0.47312 -0.193 0 0 -0.44113 0 0 0.00818 -0.05654 0.00685 0 2.26537 -0.25821 0 -2.3716 -0.46552 0.25904 -1.43378
GLY_36 -4.43826 0.34686 3.31595 -5e-05 0 0 1.56253 -2.03111 -0.04067 -0.18789 -1.22221 -0.38325 0 0 0 0 0 0.00823 -0.16433 0 0 0 -1.44188 0 0.83697 -0.74654 0.22571 -4.35994
ILE_37 -8.12839 0.60471 5.26916 -0.49457 0.43251 0.10921 3.11572 -2.88054 -0.0244 -0.08625 -1.98179 0.08535 0 0 -0.57073 0 0 0.01046 -0.05934 0.05972 0.50465 0 -0.65352 0 0.73287 -0.69601 0.33822 -4.31296
MET_38 -8.27107 1.19153 3.6657 -0.80688 0.29319 0.35824 1.38152 -2.07555 -0.00541 -0.04939 -1.671 0.02023 0 0 0 0 0 0.02001 -0.06036 0.02715 2.92234 0 0.24886 0 0.60916 -0.5885 0.33572 -2.45449
GLN_39 -6.24051 0.61421 4.42426 -0.23791 0.021 0.16769 1.58472 -2.16693 -0.0339 -0.30462 -1.23812 -0.48508 0 0 0 0 0 0.04395 0.03846 0.04796 0 2.87923 0.01506 0 -0.18838 -0.3755 0.36794 -1.06646
ILE_40 -5.50225 0.53095 0.87715 -0.44925 0.28233 0.0847 0.50494 -1.10832 -0 -0 -0.17981 0.03546 0 0 0 0 0 0.02488 0.02888 0.10604 0.47686 0 -0.77168 0 0.73287 -0.31135 0.63889 -3.99871
GLY_41 -4.29398 0.28245 2.96392 -0.00122 0 0 2.26953 -1.93456 -0.00293 -0.00816 -2.33916 -0.33248 0 0 0 0 0 0.0209 -0.1515 0 0 0 -1.54311 0 0.83697 0.12413 0.44235 -3.66686
VAL_42 -7.21038 0.74647 -0.5563 -0.28063 0.18067 0.05923 0.32166 -1.46458 -0.02082 -0.2024 0.16099 -0.28464 0 0 0 0 0 0.03021 -0.02816 0.02585 0.17213 0 -0.60062 0 1.9342 0.17647 0.17505 -6.66559
PHE_43 -9.29876 0.99289 2.67461 -0.59884 0.03147 0.35299 2.13219 -2.57529 -0.00293 -0.00816 -1.89744 0.24079 0 0 0 0 0 0.01703 0.12664 0.14486 0 2.02465 -0.29157 0 1.0402 -0.36598 0.2765 -4.98415
LYS_44 -4.51662 0.52067 3.25578 -0.51527 0.17971 0.26429 1.32621 -1.60647 -0.02199 -0.14892 -1.97006 0.13983 0 0 -0.68136 0 0 0.06342 0.02547 0.02739 2.48405 0 0.13591 0 -1.5107 -0.18088 0.41174 -2.31779
GLY_45 -2.9305 0.39013 2.97581 -0.00059 0 0 1.51457 -1.5535 -0 -0 -1.1486 -0.20112 0 0 0 0 0 0.0393 -0.16917 0 0 0 -0.59995 0 0.83697 0.3406 0.74899 0.24294
PRO_46 -2.46428 0.4543 1.32905 -0.07673 0 0.04637 0.44792 -0.50526 -0 -0 0.5032 0.64307 0 0 0 0 0 0.17498 -0.15415 0.00373 0.45164 0 -0.39949 0 -2.4119 0.13164 0.75931 -1.06658
ASP_47 -2.97684 0.58377 5.26104 -0.27831 0.12125 0.94794 1.61946 -2.02396 -0.03326 -0.14563 -3.44421 -3.42454 0 0 0 -0.25143 0 0.18578 0.04767 0.28176 0 2.74053 -0.38421 0 -2.3716 0.09737 0.84036 -2.60708
GLY_48 -3.02843 0.03435 3.55399 -0.00041 0 0 1.55354 -1.72848 -0.03326 -0.14563 -1.38848 -0.21455 0 0 0 0 0 0.07419 -0.06198 0 0 0 -1.52924 0 0.83697 0.44519 0.6496 -0.98264
PHE_49 -10.4307 1.87727 3.31063 -0.60622 0.02858 0.25539 1.76112 -3.04203 -0.01721 -0.12337 -1.67112 0.17064 0 0 0 0 0 0.03556 -0.00443 0.08181 0 2.22077 -0.12159 0 1.0402 -0.06468 0.59448 -4.70495
GLU_50 -6.82453 0.54962 6.90531 -0.33969 0.06367 0.4386 3.54359 -3.23914 -0 -0 -4.68005 -0.39011 0 0 0 -0.92066 0 0.14077 0.10333 0.04443 0 3.73712 -0.03344 0 -2.7348 -0.21056 0.80085 -3.04569
TYR_51 -10.5605 1.10071 1.6006 -0.83859 0.14927 0.18519 1.60621 -2.6756 -0.02367 -0.22917 -1.49374 -0.31388 0 0 0 0 0 0.03161 -0.03259 0.0161 0 3.06271 0.04798 0.0023 1.2797 -0.04143 0.56533 -6.56141
PHE_52 -12.4125 1.60541 5.06595 -0.64687 0.11141 0.36166 3.46392 -3.9367 -0.01619 -0.13987 -3.19277 0.09082 0 0 0 0 0 0.00309 0.30585 0.0293 0 2.31903 -0.17145 0 1.0402 0.09712 0.97454 -5.04807
ALA_53 -6.23851 0.78237 3.25327 -0.02274 0 0 2.31335 -2.60641 -0.00265 -0.01172 -2.69511 -0.17158 0 0 0 0 0 0.01484 0.44808 0 0 0 0.07114 0 1.8394 0.16727 1.4789 -1.38011
PRO_54 -4.8807 0.61533 2.81512 -0.1923 0.00198 0.1384 1.92849 -1.43856 -0 -0 -1.90566 0.08128 0 0 -1.18517 0 0 0.005 0.19503 0.01401 0.52655 0 -1.04002 0 -2.4119 -0.13636 1.07348 -5.79601
ALA_55 -3.65239 0.37208 2.58263 -0.02472 0 0 0.86073 -1.65557 -0 -0 -0.45268 -0.1909 0 0 0 0 0 0.00473 -0.03976 0 0 0 -0.16015 0 1.8394 -0.56368 0.59567 -0.48462
ASN_56 -4.37783 0.24538 4.06729 -0.39321 0.07693 0.80011 1.71851 -2.14876 -8e-05 -0.00042 -0.92942 -0.80058 0 0 0 0 0 0.2382 -0.04837 0.01986 0 1.77335 -1.00231 0 -0.93687 -0.87116 0.57836 -1.99103
THR_57 -4.09935 0.34099 3.50828 -0.1971 0.10093 0.07289 1.72031 -1.72289 -0.01563 -0.18793 -1.34365 -0.24369 0 0 -1.40322 0 0 0.17713 0.12942 0.02648 0.2419 0 0.01084 2.31797 -1.0874 -0.27357 1.03909 -0.88821
ASP_58 -5.21699 1.61277 6.45229 -0.10818 0.00584 0.31291 3.55481 -2.85609 -8e-05 -0.00042 -4.07107 -1.17938 0 0 -1.94401 0 0 4.01949 0.21872 0.34592 0 2.35592 -0.22852 0 -2.3716 0.3074 1.72744 2.93717
ALA_59 -1.94698 1.76738 3.21302 -0.02221 0 0 1.88541 -1.48241 -0.00763 -0.11683 -2.88201 -0.09734 0 0 -0.69262 0 0 8.85217 1.94197 0 0 0 -0.13279 0 1.8394 1.08758 2.46393 15.67
ASN_60 -3.15075 0.29999 2.3806 -0.34306 0.16913 0.70577 0.7547 -1.33522 -0.00763 -0.11683 -0.32126 -0.66963 0 0 0 0 0 0.62561 0.14975 0.15041 0 1.84284 -0.54196 0 -0.93687 1.69953 2.35226 3.70738
ASN_61 -8.44417 0.6118 8.09885 -0.42723 0.04013 0.8905 4.92203 -4.14652 -0.02678 -0.23968 -4.65135 -0.42211 0 0 -2.11951 0 0 0.20578 -0.00267 0.00028 0 4.06429 0.21457 0 -0.93687 0.66836 1.22455 -0.47575
ILE_62 -5.59054 0.55815 3.78709 -0.47301 0.35548 0.09451 2.33988 -2.13734 -0.00265 -0.01172 -2.54916 0.46299 0 0 -0.81653 0 0 0.03347 -0.08286 0.11684 0.51165 0 -0.35867 0 0.73287 -0.26841 0.55826 -2.7397
GLU_63 -5.6725 0.72359 4.476 -0.32377 0.07522 0.45691 2.05159 -2.31523 -0 -0 -2.72848 -0.39167 0 0 0 -0.48139 0 0.01448 -0.1147 0.03129 0 3.01705 -0.0846 0 -2.7348 -0.38967 0.55111 -3.83957
GLY_64 -4.77192 0.68309 3.65371 -6e-05 0 0 1.76993 -2.09523 -0.05123 -0.2542 -2.02049 -0.37132 0 0 0 0 0 0.00797 -0.16075 0 0 0 -1.50792 0 0.83697 -0.62571 0.50799 -4.39918
GLN_65 -8.89015 0.84622 7.14017 -0.33193 0.05029 0.17983 3.92047 -3.5157 -0.0159 -0.09387 -4.48243 -0.00041 0 0 -0.81653 0 0 0.00817 0.09604 0.11102 0 2.93515 0.01183 0 -0.18838 -0.62389 0.46196 -3.19803
ALA_66 -4.85249 0.98473 2.38458 -0.02449 0.00013 0 1.59769 -1.9119 -0.00398 -0.01661 -2.29253 -0.24577 0 0 0 0 0 0.01115 -0.03943 0 0 0 -0.06751 0 1.8394 -0.63127 0.56183 -2.70647
ILE_67 -7.03248 0.837 2.50728 -0.54837 0.3536 0.14427 1.72328 -1.9542 -0 -0 -1.44647 0.02784 0 0 0 0 0 0.04668 0.02626 0.0763 0.50732 0 -0.28305 0 0.73287 -0.48839 0.6395 -4.13076
ARG_68 -3.8688 0.16792 3.90192 -0.51112 0.05158 0.28105 1.72994 -1.60536 -0 -0 -2.2874 0.4636 0 0 -0.63628 -1.12751 0 0.09071 -0.06404 0.09908 1.94141 0 0.02479 0 -1.2888 -0.05954 0.74533 -1.9515
TYR_69 -7.80229 0.95127 3.40012 -0.65816 0.03272 0.17213 1.8843 -2.10138 -0.02088 -0.09806 -1.16465 -0.51796 0 0 -1.28681 0 0 0.05444 0.0289 0.36606 0 2.13907 -0.0999 0.05234 1.2797 0.94469 1.03778 -1.40656
GLN_70 -6.33899 0.29469 5.99314 -0.25251 0.0245 0.20667 2.40916 -2.68542 -0 -0 -3.52499 -0.44358 0 0 -1.33995 -1.12751 0 0.00676 0.23865 0.15619 0 3.13654 0.11212 0 -0.18838 0.94128 1.14514 -1.23647
ASN_71 -4.83576 0.23988 4.44899 -0.19901 0.05205 0.33212 1.94278 -2.28108 -0.01856 -0.10301 -1.33286 -1.00682 0 0 0 -0.55492 0 0.01641 -0.04534 0.01795 0 2.02006 -1.04893 0 -0.93687 -0.47599 0.66508 -3.10383
ARG_72 -6.45996 0.48093 5.83387 -0.84534 0.15693 0.62191 2.76274 -2.80114 -0 -0 -3.24986 0.19941 0 0 -0.51262 0 0 0.04398 -0.00034 0.05115 2.45113 0 -0.06447 0 -1.2888 -0.38907 0.39535 -2.61421
PHE_73 -8.41511 1.08758 0.55828 -0.53059 0.0164 0.19388 1.16449 -1.6051 -0 -0 -1.5774 0.19007 0 0 -0.63942 0 0 0.00828 0.00807 0.1213 0 2.05149 -0.24755 0 1.0402 -0.13426 0.46336 -6.24605
LEU_74 -8.95499 1.03038 2.00154 -0.55366 0.17744 0.12799 2.45606 -2.18901 -0.00161 -0.00531 -2.02643 0.26321 0 0 0 0 0 0.02842 -0.04666 0.11436 0.80641 0 -0.22114 0 0.18072 -0.21034 0.51444 -6.50819
TYR_75 -4.6425 0.52282 1.2454 -0.65957 0.1086 0.37975 0.44181 -1.21093 -0.0021 -0.02301 -0.31998 -0.22474 0 0 0 0 0 0.01548 -0.05543 0.03229 0 2.31962 -0.13553 0.00121 1.2797 0.27466 0.32182 -0.33062
LEU_76 -6.51252 0.68597 2.83934 -0.50237 0.16729 0.14212 2.0242 -2.09939 -0.00161 -0.00531 -1.70973 -0.04088 0 0 0 0 0 0.18197 0.3363 0.11089 1.13179 0 -0.03943 0 0.18072 0.67214 0.35338 -2.08514
HIS_77 -2.10675 0.35144 2.3427 -0.48443 0.02724 0.6096 0.56407 -1.12736 -0 -0 0.0844 -0.52634 0 0 0 0 0 1.79687 -0.02233 0.10009 0 1.80954 -0.4118 0 -0.45461 0.33002 0.56951 3.45187
ASP_78 -1.82398 0.17801 2.26325 -0.1213 0.0229 0.38913 0.03305 -1.08826 -0 -0 -0.36605 -0.56651 0 0 0 0 0 0.31256 0.13523 0.02455 0 1.96715 0.06528 0 -2.3716 0.13435 0.54304 -0.26921
ASN_79 -5.82513 0.42112 5.35404 -0.18378 0.00959 0.28657 2.58408 -2.54562 -0.00516 -0.0149 -2.17188 -0.42086 0 0 0 0 0 0.03678 -0.05401 0.09932 0 2.57273 -0.1863 0 -0.93687 0.14956 0.39575 -0.43495
ILE_80 -6.2139 0.53113 2.22417 -0.49279 0.42422 0.10978 1.54962 -1.88061 -0 -0 -1.9368 0.04801 0 0 0 0 0 0.01232 -0.05369 0.01525 0.43606 0 -0.71643 0 0.73287 -0.29388 0.35637 -5.14829
TYR_81 -10.7458 0.89766 3.24647 -0.65139 0.10646 0.37584 3.00039 -2.86491 -0.02678 -0.2594 -3.2224 -0.14184 0 0 0 0 0 0.01003 0.00463 0.22183 0 1.88584 -0.41085 0.01424 1.2797 -0.44475 0.52458 -7.20042
TYR_82 -10.0827 0.95078 2.52743 -0.86821 0.07625 0.16335 1.88101 -2.8888 -0.04979 -0.30016 -1.90767 -0.47325 0 0 0 0 0 0.00801 -0.0576 0.00595 0 2.38698 -0.04083 0.00013 1.2797 -0.1537 0.48796 -7.05516
PHE_83 -11.6653 1.298 3.94116 -0.61606 0.12598 0.30512 2.92966 -3.53375 -0.01 -0.06793 -2.51172 0.08217 0 0 0 0 0 0.00657 -0.01912 0.02545 0 2.26243 -0.15332 0 1.0402 -0.08716 0.39716 -6.25047
GLY_84 -3.80067 0.12095 4.54301 -0.00021 0 0 2.1553 -2.30922 -0.03666 -0.23261 -2.46334 -0.1598 0 0 0 0 0 0.03096 -0.08589 0 0 0 -1.17749 0 0.83697 -0.00976 0.33547 -2.253
ASN_85 -3.159 0.11674 3.50272 -0.21117 0.00452 0.29873 1.54733 -1.67675 -0 -0 -0.46191 -0.3287 0 0 -0.82733 -0.55492 0 0.00458 -0.05746 0.00634 0 2.79706 0.0042 0 -0.93687 0.02508 0.28514 0.37834
ASP_86 -3.31844 0.3502 5.2182 -0.25429 0.14019 0.85508 1.43267 -2.10833 -0.03736 -0.16117 -1.50214 -3.53944 0 0 -0.46371 0 0 0.00966 0.0222 0.28285 0 2.35267 -0.4097 0 -2.3716 -0.43912 0.53405 -3.40752
SER_87 -4.96139 0.52541 5.46582 -0.03012 0.04421 0.0311 2.18493 -2.49896 -0.01283 -0.15671 -1.30145 -0.05882 0 0 -0.64739 0 0 0.04421 0.03263 0.0351 0.04792 0 0.36305 1.00549 -0.77834 -0.19067 0.82157 -0.03521
LYS_88 -8.165 0.95171 11.1615 -0.49042 0.10849 0.28637 3.31774 -4.46238 -0.01778 -0.06237 -7.34428 -0.02277 0 0 -0.46371 -0.25143 0 0.01724 0.02908 0.13216 1.80614 0 0.07866 0 -1.5107 0.11731 0.84499 -3.93948
ALA_89 -5.01143 0.82252 1.32662 -0.0228 0 0 1.29558 -1.76683 -0.01973 -0.18288 -1.15441 -0.22483 0 0 0 0 0 0.0097 -0.0192 0 0 0 -0.04594 0 1.8394 -0.41426 0.68247 -2.88602
ALA_90 -3.71909 0.15418 1.73424 -0.02533 6e-05 0 1.65845 -1.57629 -0.00045 -0.00167 -1.71016 -0.22025 0 0 0 0 0 0.01168 0.14736 0 0 0 -0.04096 0 1.8394 -0.65457 0.41399 -1.98942
THR_91 -3.84994 0.43122 1.14535 -0.12336 0.03531 0.09376 0.39845 -1.13263 -0.01334 -0.11575 0.00879 -0.70315 0 0 0 0 0 0.00816 -0.0013 0.0931 0.24984 0 -0.25766 2.36102 -1.0874 -0.46336 0.32636 -2.59652
GLY_92 -3.50033 0.2499 3.44741 -0.00035 0 0 2.24077 -1.85867 -0 -0 -2.47 -0.23056 0 0 0 0 0 0.00582 -0.07348 0 0 0 -1.49656 0 0.83697 -0.15589 0.30752 -2.69745
TRP_93 -8.16056 0.65432 1.28925 -0.80471 0.01055 0.2663 1.09377 -1.75866 -0.0104 -0.05456 -0.71479 -0.11039 0 0 0 0 0 0.00242 -0.01276 0.00888 0 1.40378 -0.34997 0 1.6906 -0.18919 0.22854 -5.51759
ALA_94 -3.39557 0.11838 2.68018 -0.02292 0 0 2.20333 -1.67454 -0.00158 -0.00429 -2.02442 -0.41074 0 0 0 0 0 0.00508 -0.00238 0 0 0 -0.38538 0 1.8394 -0.13368 0.24569 -0.96344
THR_95 -3.02705 0.43972 1.4651 -0.17205 0.07716 0.06251 0.38927 -1.16136 -0.00421 -0.01538 -0.28427 -0.29579 0 0 0 0 0 0.00604 -0.01189 0.01722 0.10284 0 0.08692 2.28097 -1.0874 0.16193 0.29368 -0.67603
ILE_96 -7.91813 1.14998 2.09182 -0.4709 0.32578 0.10645 1.83575 -2.187 -0.00158 -0.00429 -2.03695 -0.18621 0 0 0 0 0 0.00417 -0.03713 0.14286 0.26898 0 -0.5817 0 0.73287 0.03356 0.43499 -6.29668
ASP_97 -1.66391 0.12795 1.89103 -0.12664 0.01859 0.3976 0.44639 -0.9313 -0.00421 -0.01538 -0.12416 -0.93811 0 0 0 0 0 0.01139 -0.07655 0.07291 0 2.40308 -0.57576 0 -2.3716 -0.31545 0.42517 -1.34895
GLY_98 -1.72196 0.21921 1.52773 -6e-05 0 0 0.07248 -0.93992 -0 -0 0.06563 -0.37683 0 0 0 0 0 0.00717 -0.14193 0 0 0 -1.48449 0 0.83697 -0.67869 0.38829 -2.2264
ASN_99 -4.68559 0.45686 4.35964 -0.17391 0.01416 0.24462 2.39147 -2.36308 -0 -0 -2.56972 -0.43309 0 0 0 0 0 0.00631 -0.01608 0.03585 0 1.8509 0.24185 0 -0.93687 -0.3436 0.28966 -1.63062
ARG_100 -5.25884 0.32844 2.96669 -0.81592 0.11719 0.51953 1.22766 -1.78815 -0.00037 -0.0016 -0.85529 0.09456 0 0 0 0 0 0.01375 -0.04712 0.14038 2.90215 0 0.12725 0 -1.2888 0.17353 0.30523 -1.13971
TYR_101 -10.3774 1.44825 2.73241 -0.53458 0.02929 0.22957 2.97959 -2.75799 -0 -4e-05 -3.23946 -0.15258 0 0 0 0 0 0.00591 0.04057 0.17086 0 1.97614 -0.38628 0.0001 1.2797 -0.04604 0.45491 -6.14706
TYR_102 -10.1248 0.99373 2.7239 -0.82996 0.06643 0.13579 2.23151 -2.77333 -0.02289 -0.23898 -2.87368 -0.47042 0 0 0 0 0 0.00619 -0.02626 0.00143 0 2.31773 -0.11978 0.04453 1.2797 -0.08423 0.46525 -7.29811
PHE_103 -11.4809 0.72441 3.71327 -0.61332 0.08036 0.35091 2.67823 -3.35282 -0.01299 -0.12107 -2.92684 0.15171 0 0 0 0 0 0.01814 -0.02774 0.09714 0 2.05179 -0.07234 0 1.0402 -0.04574 0.42009 -7.32746
GLU_104 -6.20895 0.76677 7.71025 -0.50898 0.07241 0.75617 4.14799 -3.24578 -0.01402 -0.13646 -5.80651 -1.23044 0 0 0 -0.86014 0 0.02057 -0.07626 0.04337 0 3.58527 0.01995 0 -2.7348 -0.26169 1.19206 -2.76923
PRO_105 -4.25648 0.54952 3.24134 -0.07387 0 0.04494 1.48632 -1.32754 -0 -0 -1.60244 0.57162 0 0 -0.68136 0 0 0.02973 -0.1808 0.02217 0.40652 0 -0.63566 0 -2.4119 -0.26282 1.25475 -3.82596
ASN_106 -3.66759 0.47602 3.51193 -0.2098 0.01077 0.31476 1.35406 -1.66988 -0.02199 -0.14892 -0.65084 -0.40508 0 0 0 -0.86014 0 0.01146 -0.04934 0.01546 0 2.14659 -0.01833 0 -0.93687 -0.01614 0.42833 -0.38553
THR_107 -4.898 0.68353 4.03641 -0.115 0.07389 0.07097 2.21083 -2.05536 -0.02914 -0.27593 -0.36815 -1.1427 0 0 -0.6488 0 0 0.02147 0.04086 0.0498 0.08492 0 -0.69475 2.33055 -1.0874 0.18538 0.47014 -1.05648
ALA_108 -6.00735 0.66923 2.04449 -0.02748 0.01635 0 1.79936 -2.20235 -0.02909 -0.16336 -1.3276 -0.57692 0 0 0 0 0 0.01438 -0.03763 0 0 0 0.31088 0 1.8394 0.35856 0.52005 -2.79907
MET_109 -6.92984 0.52529 5.66679 -0.46463 0.1545 0.06365 2.35942 -2.59226 -0.002 -0.00686 -2.04342 0.16926 0 0 -0.6488 0 0 0.02125 -0.02323 0.03978 1.91349 0 0.0464 0 0.60916 0.11212 0.4188 -0.61113
GLY_110 -3.70451 0.20064 3.14364 -0.0002 0 0 1.59326 -1.73999 -0 -0 -1.85048 -0.27193 0 0 0 0 0 0.01844 -0.11791 0 0 0 0.93821 0 0.83697 0.00139 0.26227 -0.69021
ALA_111 -5.23913 0.51697 3.1838 -0.02342 0 0 2.10983 -2.2806 -0 -0 -2.72695 -0.18528 0 0 0 0 0 0.0122 0.0281 0 0 0 -0.16034 0 1.8394 -0.26716 0.284 -2.90857
ASN_112 -4.22286 0.23868 4.19098 -0.17875 0.00441 0.27528 1.55382 -2.13542 -0.04363 -0.28566 -1.56009 -0.86804 0 0 -0.81841 0 0 0.01294 -0.01944 0.07604 0 2.37132 0.25308 0 -0.93687 -0.10982 0.31204 -1.89041
GLY_113 -3.43284 0.08008 3.47224 -0.00036 0 0 2.18843 -1.83442 -0 -0 -2.78439 -0.21855 0 0 0 0 0 0.01512 -0.06695 0 0 0 -1.5223 0 0.83697 0.33512 0.14629 -2.78556
TYR_114 -6.48333 0.55055 3.0169 -0.81617 0.09695 0.18276 0.88785 -1.81526 -0.01258 -0.10416 -0.32357 -0.42066 0 0 0 0 0 0.01081 -0.04046 0.00594 0 2.38872 0.04051 0.04659 1.2797 -0.13546 0.20012 -1.44426
LYS_115 -5.78227 0.25057 5.4158 -0.46796 0.10429 0.26147 2.73967 -2.48875 -0.03006 -0.10465 -2.92397 -0.12597 0 0 0 0 0 0.02384 0.09892 0.02861 1.74832 0 -0.01216 0 -1.5107 -0.21971 0.4035 -2.59119
THR_116 -3.8287 0.29423 2.07095 -0.17256 0.08027 0.06294 0.84237 -1.44396 -0 -0 -0.99671 0.10719 0 0 0 -0.45084 0 0.0065 -0.05605 0.01546 0.11331 0 -0.01365 4.1554 -1.0874 0.03808 0.37107 0.10793
ILE_117 -7.30087 0.79981 3.24868 -0.48155 0.35943 0.11538 2.33246 -2.3305 -0.00402 -0.01257 -2.00707 -0.18772 0 0 0 0 0 0.10404 -0.01427 0.06014 0.27667 0 -0.60755 0 0.73287 -0.00176 0.36124 -4.55716
ASP_118 -2.48627 0.36881 2.86835 -0.126 0.02007 0.39555 0.75297 -1.34277 -0.00124 -0.00287 -0.74004 -0.89012 0 0 0 0 0 0.07666 -0.07697 0.05001 0 2.46859 -0.59214 0 -2.3716 -0.35289 0.44859 -1.53332
ASN_119 -2.24527 0.31772 1.89656 -0.19251 0.02482 0.31967 0.06233 -1.11922 -0.00063 -0.00217 -0.12939 -0.91811 0 0 0 0 0 0.03155 -0.01317 0.07626 0 1.63458 -0.61631 0 -0.93687 -0.37485 0.4073 -1.77771
LYS_120 -6.63584 0.57178 6.09968 -0.37306 0.05727 0.27187 2.88972 -2.7974 -0.00125 -0.0029 -2.67125 0.15199 0 0 0 0 0 0.02838 0.00548 0.04311 2.55417 0 0.23288 0 -1.5107 -0.12519 0.3065 -0.90478
ASN_121 -5.93985 0.40795 4.41584 -0.19315 0.06421 0.28508 2.7658 -2.54995 -0.01631 -0.12677 -3.01682 -0.50348 0 0 0 -0.45084 0 0.02222 -0.05825 0.00263 0 2.2574 0.0778 0 -0.93687 0.01014 0.36726 -3.11597
PHE_122 -10.6583 0.85232 2.91655 -0.5627 0.03016 0.27454 2.46739 -2.71374 -0.01342 -0.09958 -3.15939 0.12359 0 0 0 0 0 0.02386 0.0322 0.04032 0 1.88263 -0.32175 0 1.0402 -0.1472 0.38873 -7.60356
TYR_123 -8.64248 0.45033 3.02261 -0.79889 0.08107 0.11592 1.54019 -2.39597 -0.04243 -0.24706 -1.85466 -0.49483 0 0 0 0 0 0.01089 0.03756 0.16241 0 2.57614 -0.0114 0.00416 1.2797 -0.17202 0.43741 -4.94135
PHE_124 -12.4511 1.47847 3.20007 -0.59917 0.05403 0.28124 2.19429 -3.11486 -0.00824 -0.05858 -3.25367 0.20774 0 0 0 0 0 0.00275 0.28163 0.02304 0 1.92894 -0.36095 0 1.0402 -0.15226 0.81369 -8.49274
ARG_125 -5.5823 0.36422 5.90597 -0.75947 0.11027 0.56158 2.11333 -2.6987 -0.0242 -0.09141 -2.21674 0.30541 0 0 0 0 0 0.01074 -0.04298 0.01627 2.46005 0 -0.06671 0 -1.2888 0.10793 0.64004 -0.1755
ASN_126 -3.84096 0.28401 2.92963 -0.19322 0.03884 0.3297 1.50316 -1.62573 -0.00936 -0.13504 -0.75357 -1.00656 0 0 -0.81841 0 0 0.00508 -0.09522 0.00712 0 1.83913 -1.00349 0 -0.93687 -0.20988 0.19999 -3.49165
GLY_127 -4.89574 0.48625 3.8232 -6e-05 0 0 2.10511 -2.26343 -0.00037 -0.0016 -2.7639 -0.38958 0 0 0 0 0 0.00212 -0.14535 0 0 0 -1.49013 0 0.83697 -0.87789 0.34118 -5.23322
LEU_128 -7.55523 1.18697 4.68059 -0.47477 0.31164 0.08711 2.80221 -2.90501 -0 -0 -3.22853 0.18475 0 0 0 0 0 0.01251 0.21875 0.13951 0.75298 0 -0.34718 0 0.18072 -0.42521 1.1328 -3.24539
PRO_129 -5.83844 0.86802 2.22841 -0.14407 0.00464 0.10459 0.80664 -1.0979 -0 -0 -0.83172 0.16638 0 0 0 0 0 0.02461 -0.04426 0.01848 0.21274 0 -0.9481 0 -2.4119 -0.43972 1.17802 -6.14359
GLN_130 -7.11336 0.35801 6.06517 -0.65954 0.13269 0.69805 1.96591 -2.83048 -0.04413 -0.21134 -2.50324 -0.68909 0 0 0 0 0 0.01678 0.06155 0.02686 0 2.07431 -0.03141 0 -0.18838 -0.47999 0.42533 -2.92629
ILE_131 -5.6358 0.61655 1.26282 -0.47307 0.34735 0.09374 0.52913 -1.34273 -0 -0 -0.442 0.05707 0 0 0 0 0 0.01457 -0.0551 0.12219 0.45748 0 -0.77843 0 0.73287 -0.31866 0.39388 -4.41816
GLY_132 -4.46421 0.47281 2.93417 -0.00125 0 0 2.27808 -1.97102 -0.00546 -0.017 -2.32226 -0.34811 0 0 0 0 0 0.00833 -0.14001 0 0 0 -1.54309 0 0.83697 0.11016 0.41918 -3.75271
VAL_133 -7.0654 0.72548 -0.49845 -0.27616 0.16734 0.05717 0.38396 -1.45816 -0.02905 -0.24649 0.09624 -0.33221 0 0 0 0 0 0.01552 -0.00593 0.02717 0.17651 0 -0.62288 0 1.9342 0.18277 0.29522 -6.47316
PHE_134 -8.83985 0.73498 2.6736 -0.58891 0.02625 0.34162 2.15226 -2.4647 -0.00281 -0.00782 -2.12423 0.18042 0 0 0 0 0 0.01246 0.06045 0.12439 0 1.99685 -0.2491 0 1.0402 -0.35412 0.31384 -4.97423
LYS_135 -4.04366 0.37549 2.13576 -0.39304 0.05992 0.18807 0.39983 -1.10469 -0.00915 -0.07193 -0.53417 0.10164 0 0 0 0 0 0.01737 0.0159 0.06138 1.78781 0 0.10574 0 -1.5107 -0.19802 0.25437 -2.36207
GLY_136 -2.95029 0.38067 3.06504 -0.00063 0 0 1.79687 -1.55009 -0 -0 -1.22444 -0.20106 0 0 0 0 0 0.0279 -0.13169 0 0 0 -0.74119 0 0.83697 0.31251 0.59668 0.21725
PRO_137 -2.57275 0.48626 1.31915 -0.0766 0 0.04675 0.2718 -0.56294 -0 -0 0.73059 0.61427 0 0 0 0 0 0.05633 -0.16983 0.00302 0.42946 0 -0.523 0 -2.4119 0.15742 0.66747 -1.5345
ASN_138 -2.39912 0.30774 2.5457 -0.20351 0.03639 0.34011 0.61485 -1.11141 -0.02533 -0.11766 -0.18867 -0.70722 0 0 0 0 0 0.1133 0.08504 0.004 0 2.21887 -0.72499 0 -0.93687 -0.0041 0.35874 0.20589
GLY_139 -3.36496 0.07266 3.17868 -0.0004 0 0 1.57158 -1.60275 -0.02533 -0.11767 -1.66717 -0.22707 0 0 0 0 0 0.03953 -0.02524 0 0 0 -1.53247 0 0.83697 0.36432 0.32693 -2.17239
PHE_140 -10.0263 1.28374 3.06012 -0.60053 0.03547 0.28398 1.85167 -2.87333 -0.01864 -0.13258 -1.75565 0.14197 0 0 0 0 0 0.0116 -0.07532 0.01838 0 2.32589 -0.09426 0 1.0402 0.08886 0.39075 -5.04401
GLU_141 -6.44628 0.53419 6.3392 -0.195 0.02892 0.25996 2.9333 -2.97825 -0.01258 -0.10416 -3.37248 -0.4788 0 0 0 0 0 0.00213 0.0117 0.06746 0 3.17772 0.1123 0 -2.7348 -0.06741 0.3778 -2.54509
TYR_142 -10.0247 0.91891 1.58399 -0.78397 0.18075 0.15757 1.63767 -2.56318 -0.02663 -0.25345 -1.58457 -0.31977 0 0 0 0 0 0.00902 -0.05919 0.02258 0 3.21982 0.04159 5e-05 1.2797 0.03462 0.37742 -6.15178
PHE_143 -12.7276 1.37341 4.95168 -0.63321 0.13181 0.35609 3.33813 -3.99846 -0.01489 -0.15671 -3.24788 0.06985 0 0 0 0 0 0.00304 0.45504 0.02513 0 2.33378 -0.17883 0 1.0402 0.14438 1.04594 -5.6891
ALA_144 -5.92237 0.77565 3.15026 -0.0213 0 0 2.33685 -2.47412 -0.00184 -0.00751 -2.58116 -0.16768 0 0 0 0 0 0.00632 0.50275 0 0 0 0.12062 0 1.8394 0.27872 1.58301 -0.58241
PRO_145 -4.99265 0.76965 2.85656 -0.12974 0.00058 0.09534 1.75882 -1.42973 -0.00015 -0.00227 -2.79073 0.23202 0 0 0 0 0 0.01353 -0.00609 0.02465 0.20166 0 -1.16098 0 -2.4119 -0.19591 1.03638 -6.13095
ALA_146 -3.74136 0.63147 3.03431 -0.0249 7e-05 0 1.52878 -1.88739 -0 -0 -1.69887 -0.21734 0 0 -1.03608 0 0 0.0071 -0.06201 0 0 0 -0.11602 0 1.8394 -0.70812 0.56403 -1.88693
ASN_147 -3.38698 0.30458 3.23036 -0.19713 0.02821 0.33134 1.40348 -1.78971 -0 -0 -0.80077 -0.96061 0 0 0 0 0 0.01522 0.06959 0.12685 0 1.68721 -0.74221 0 -0.93687 -0.5543 0.64751 -1.52423
THR_148 -3.57758 0.3964 2.724 -0.20573 0.12547 0.0764 1.55515 -1.38509 -0 -0 -1.70985 -0.1615 0 0 0 0 0 0.00775 0.17996 0.00508 0.13805 0 0.09431 2.28755 -1.0874 -0.19127 0.52285 -0.20543
ASP_149 -3.55269 0.39662 4.45017 -0.12066 0.02683 0.36642 2.01478 -2.14269 -0.00015 -0.00227 -2.36281 -1.63926 0 0 -0.6261 0 0 0.01287 -0.00653 0.00446 0 2.77223 0.3427 0 -2.3716 0.31381 0.75969 -1.36418
ALA_150 -2.29979 0.41033 2.42504 -0.02853 0.02546 0 0.86216 -1.35391 -0 -0 -1.21717 -0.59959 0 0 -0.6261 0 0 0.14276 0.0591 0 0 0 0.14846 0 1.8394 0.64732 0.74863 1.18357
ASN_151 -2.42255 0.29326 2.26486 -0.19493 0.03777 0.32928 0.71677 -1.24389 -0 -0 -0.27506 -1.01997 0 0 0 0 0 0.05182 -0.07836 0.02658 0 1.85761 -1.0285 0 -0.93687 -0.1527 0.30578 -1.46911
ASN_152 -6.04147 0.53551 5.74674 -0.15978 0.04164 0.20433 2.48314 -3.01057 -0 -0 -2.61088 -0.23202 0 0 0 0 0 0.01114 0.0807 0.11255 0 1.88186 0.16035 0 -0.93687 -0.502 0.46991 -1.76571
ILE_153 -6.07012 0.61431 3.49719 -0.4688 0.37022 0.08782 2.22767 -2.11496 -0.00184 -0.00751 -1.82573 0.51229 0 0 -0.73558 0 0 0.01879 -0.09206 0.02039 0.57365 0 -0.25143 0 0.73287 -0.23344 0.50305 -2.64324
ASP_154 -4.56048 0.65557 3.85116 -0.14427 0.00609 0.43207 1.99041 -2.13296 -0 -0 -2.01942 -0.6142 0 0 -1.03608 0 0 0.03308 -0.10342 0.6718 0 2.83662 -0.34811 0 -2.3716 -0.29279 0.5307 -2.61582
GLY_155 -4.59258 0.29604 3.95355 -6e-05 0 0 1.82016 -2.20506 -0.02619 -0.14011 -2.18356 -0.37532 0 0 0 0 0 0.04238 -0.13928 0 0 0 -1.48435 0 0.83697 -0.58489 0.48368 -4.29861
GLN_156 -9.68074 0.80555 7.58801 -0.33105 0.05037 0.17567 3.74139 -3.74887 -0.01166 -0.06881 -4.40992 0.00409 0 0 -0.73558 0 0 0.01584 0.00858 0.05897 0 3.03033 0.00628 0 -0.18838 -0.63846 0.29817 -4.03022
ALA_157 -4.69169 0.77429 2.53532 -0.02491 0.00012 0 1.91873 -1.96441 -0.00946 -0.04398 -2.50846 -0.24063 0 0 0 0 0 0.01023 -0.06051 0 0 0 -0.05823 0 1.8394 -0.61133 0.33637 -2.79916
ILE_158 -6.19077 0.57454 2.26697 -0.56142 0.4496 0.15838 1.65501 -1.80811 -0.00085 -0.0089 -0.75887 -0.12279 0 0 0 0 0 0.01038 0.15192 0.07791 0.45565 0 -0.21113 0 0.73287 -0.58287 0.45491 -3.25757
ARG_159 -3.32589 0.11029 2.8564 -0.49631 0.04885 0.26016 0.94443 -1.22799 -0 -0 -0.90644 0.54986 0 0 0 -1.14249 0 0.04289 -0.04362 0.11473 2.0476 0 -0.08624 0 -1.2888 -0.2811 0.58255 -1.24111
TYR_160 -6.863 0.68992 3.38846 -0.58906 0.02502 0.1173 1.86341 -2.03839 -0.02063 -0.08867 -1.18457 -0.52996 0 0 -1.48344 0 0 0.01712 0.09879 0.53441 0 2.0602 -0.23381 0.01918 1.2797 0.48557 1.17311 -1.27934
GLN_161 -5.67007 0.51007 5.22404 -0.25562 0.02161 0.21182 2.0076 -2.35337 -6e-05 -0.00025 -2.60471 -0.51015 0 0 -0.82689 -1.14249 0 0.00604 0.13114 0.1785 0 3.25166 0.02985 0 -0.18838 0.62817 1.31903 -0.03245
ASN_162 -5.3077 0.2807 5.09742 -0.19696 0.03851 0.3281 2.41671 -2.54869 -0.02665 -0.16684 -2.27696 -1.03853 0 0 -0.43464 -0.55853 0 0.0178 0.04282 0.00618 0 1.89122 -1.04397 0 -0.93687 -0.47076 0.64089 -4.24675
ARG_163 -5.33874 0.4288 5.45441 -0.85212 0.1849 0.57382 2.78627 -2.63269 -6e-05 -0.00025 -2.94475 -0.00537 0 0 -0.43464 0 0 0.04269 0.02633 0.06606 1.9812 0 -0.10814 0 -1.2888 -0.50108 0.58115 -1.98099
PHE_164 -3.5844 0.2983 2.08063 -1.09893 0.1684 0.71188 0.8988 -1.22882 -0 -0 -1.08978 0.05551 0 0 -0.66057 0 0 0.07157 -0.0046 0.00116 0 2.97149 -0.24815 0 1.0402 -0.15874 0.52772 0.75167
LEU_165 -7.98545 0.60123 2.51754 -0.58942 0.15585 0.15267 2.35368 -2.14214 -0.0007 -0.00188 -1.7944 0.2307 0 0 0 0 0 0.01416 0.0096 0.19769 0.79359 0 -0.11026 0 0.18072 -0.05325 0.3211 -5.14897
HIS_D_166 -3.38517 0.25047 2.98635 -0.62143 0.01753 0.49138 0.59078 -1.60864 -0.00434 -0.01355 -0.743 -0.58323 0 0 0 0 0 0.02184 -0.03943 0.04926 0 2.70207 -0.23654 0 -0.45461 0.4082 0.28502 0.11296
LEU_167 -6.88049 0.92771 3.52586 -0.66068 0.22976 0.24062 2.00587 -2.27561 -0.0007 -0.00188 -1.84169 0.06947 0 0 0 0 0 0.0312 0.07548 0.07999 0.91084 0 -0.10553 0 0.18072 0.64491 0.36329 -2.48086
LEU_168 -2.28035 0.27075 1.65721 -0.52316 0.19659 0.16379 0.48188 -0.83883 -0.00434 -0.01355 0.15256 -0.09575 0 0 0 0 0 0.51077 -0.02877 0.17752 0.30386 0 0.53472 0 0.18072 0.47568 0.41025 1.73155
GLY_169 -2.12616 0.31764 2.33988 -6e-05 0 0 0.31039 -1.19375 -0 -0 -0.26583 -0.38029 0 0 0 0 0 0.18152 -0.16503 0 0 0 -1.51224 0 0.83697 -0.24209 0.2597 -1.63934
LYS_170 -6.20977 0.51078 5.62039 -0.32467 0.05086 0.16691 2.6635 -2.34305 -0.00996 -0.03084 -2.50336 0.02201 0 0 0 0 0 0.01246 -0.00252 0.11817 2.1446 0 0.02622 0 -1.5107 -0.55766 0.19566 -1.96096
ILE_171 -6.13439 0.45453 2.54772 -0.48737 0.40757 0.115 2.23831 -2.15498 -7e-05 -0.0013 -1.96912 -0.06134 0 0 0 0 0 0.01061 0.01272 0.01838 0.36882 0 -0.75103 0 0.73287 -0.37982 0.36203 -4.67087
TYR_172 -10.5548 1.15145 3.18276 -0.65049 0.07841 0.35395 2.86134 -2.72958 -0.03404 -0.23594 -3.05354 -0.14875 0 0 0 0 0 0.03343 0.06267 0.04767 0 1.88662 -0.41788 0.00303 1.2797 -0.4178 0.56592 -6.73586
TYR_173 -9.13494 0.86473 2.88117 -0.81481 0.06093 0.10624 1.84042 -2.85173 -0.05559 -0.4099 -1.86322 -0.4929 0 0 0 0 0 0.03642 -0.00068 0.00016 0 2.36844 -0.15248 0.00133 1.2797 -0.13402 0.47801 -5.99273
PHE_174 -11.4839 1.17892 3.66028 -0.60582 0.12799 0.30562 2.65801 -3.44551 -0.00953 -0.06408 -2.26204 0.05379 0 0 0 0 0 0.01324 -0.02477 0.01757 0 2.24314 -0.17304 0 1.0402 -0.09484 0.38245 -6.48232
GLY_175 -3.79973 0.09801 4.29425 -0.00019 0 0 2.05696 -2.239 -0.00606 -0.06858 -2.45614 -0.16226 0 0 0 0 0 0.0211 -0.05426 0 0 0 -1.17089 0 0.83697 -0.03404 0.36089 -2.32296
ASN_176 -3.14196 0.11756 3.24457 -0.21085 0.00398 0.29666 1.57322 -1.5991 -0 -0 -0.46992 -0.31722 0 0 -0.82689 -0.55853 0 0.01572 -0.04447 0.00773 0 2.77991 0.02112 0 -0.93687 0.03216 0.28835 0.27517
ASN_177 -3.36893 0.33149 4.1083 -0.35028 0.0688 0.67737 1.25853 -1.81879 -0 -0 -1.30291 -1.65495 0 0 0 0 0 0.00746 -0.04661 0.13139 0 2.34024 -0.65623 0 -0.93687 -0.37101 0.2957 -1.28733
SER_178 -4.89764 0.58428 5.49383 -0.03009 0.04033 0.03091 2.29156 -2.49759 -0.01391 -0.14442 -1.19572 -0.06635 0 0 -0.82287 0 0 0.01788 -0.0857 0.01502 0.05709 0 0.25632 0.99512 -0.77834 -0.17746 0.46341 -0.46433
LYS_179 -8.23346 0.77271 8.75784 -0.61576 0.19087 0.63276 2.80265 -3.70922 -0 -0 -3.5651 -0.00655 0 0 0 0 0 0.03132 -0.01179 0.07605 2.17564 0 0.16231 0 -1.5107 0.10142 0.46071 -1.48831
ALA_180 -5.16549 0.88528 1.29088 -0.02229 0 0 1.31442 -1.78957 -0.01864 -0.13258 -1.60497 -0.2316 0 0 0 0 0 0.02448 -0.03411 0 0 0 -0.07721 0 1.8394 -0.45801 0.47371 -3.7063
VAL_181 -6.0057 0.62801 1.70213 -0.34176 0.41338 0.07371 1.62681 -1.88496 -0.02961 -0.17851 -1.50959 -0.1648 0 0 0 0 0 0.04218 -0.01428 0.09201 1.35314 0 -0.05802 0 1.9342 -0.42546 0.43991 -2.30721
THR_182 -4.41849 0.46878 1.61931 -0.11009 0.0474 0.07537 0.59888 -1.34645 -0 -0 -0.94987 -0.53912 0 0 -0.55296 0 0 0.00619 0.00981 0.05838 0.09013 0 -0.52314 2.29558 -1.0874 -0.17853 0.22691 -4.20931
GLY_183 -3.72921 0.16734 3.60955 -0.00031 0 0 2.26651 -1.93689 -0 -0 -2.72921 -0.21038 0 0 0 0 0 0.0052 -0.05324 0 0 0 -1.51579 0 0.83697 -0.17241 0.16622 -3.29565
TRP_184 -7.76808 0.92739 0.95252 -0.79718 0.00949 0.27798 0.91532 -1.56786 -0 -0 -1.74658 -0.17419 0 0 0 -0.48322 0 0.02147 -0.01157 0.00316 0 1.49637 -0.11716 0 1.6906 -0.1434 0.28161 -6.23331
GLN_185 -6.06858 0.37138 5.18805 -0.4553 0.06091 0.42163 2.74621 -2.5435 -0.00429 -0.01313 -2.94014 -0.87052 0 0 -0.55296 0 0 0.02131 0.07011 0.05434 0 2.71165 -0.09759 0 -0.18838 -0.20434 0.52388 -1.76926
THR_186 -3.36695 0.33807 1.4371 -0.17148 0.08316 0.06257 0.40605 -1.22272 -0 -0 -0.24596 -0.30847 0 0 0 0 0 0.01468 -0.04071 0.01026 0.12053 0 0.01663 2.28107 -1.0874 0.0412 0.4746 -1.15777
ILE_187 -6.67163 0.61965 2.52533 -0.46436 0.29548 0.10611 1.91182 -2.05868 -0.00429 -0.01313 -1.54126 -0.19682 0 0 0 0 0 0.02655 -0.04114 0.02942 0.27431 0 -0.61642 0 0.73287 0.00647 0.37345 -4.70632
ASN_188 -2.09444 0.35444 1.96819 -0.19326 0.02875 0.32709 0.58233 -1.02093 -0 -0 0.09091 -1.02314 0 0 0 0 0 0.12824 -0.07708 0.03658 0 1.88827 -1.03281 0 -0.93687 -0.59305 0.30472 -1.26205
SER_189 -2.08723 0.34105 1.8105 -0.02775 0.01443 0.0279 0.06797 -1.01618 -0 -0 -0.22688 0.12487 0 0 0 0 0 0.07824 0.03786 0.0004 0.06326 0 0.51077 0.60014 -0.77834 -0.03588 0.3787 -0.11619
LYS_190 -5.36437 0.45173 4.41451 -0.50257 0.14268 0.29734 2.45276 -2.29593 -0.00103 -0.00275 -2.32731 0.02271 0 0 0 0 0 0.0161 0.00816 0.00642 1.86143 0 0.12063 0 -1.5107 0.40826 0.37016 -1.43178
VAL_191 -5.36394 0.24262 2.58923 -0.27516 0.18543 0.05652 1.72663 -1.83882 -0.00798 -0.06065 -2.09984 0.00812 0 0 0 0 0 0.02497 -0.05685 0.00217 0.16875 0 -0.53295 0 1.9342 -0.26721 0.37314 -3.19161
TYR_192 -9.31978 0.7229 2.89471 -0.57092 0.0794 0.27393 2.9138 -2.66474 -0.00117 -0.00347 -2.91787 -0.18999 0 0 0 0 0 0.01079 0.13062 0.10382 0 2.03546 -0.4199 9e-05 1.2797 -0.36373 0.62001 -5.38637
TYR_193 -10.6621 1.17801 2.27997 -0.89441 0.09943 0.19121 1.7877 -2.72519 -0.05824 -0.40547 -2.08606 -0.52003 0 0 0 0 0 0.00195 -0.05291 0.00624 0 2.26694 -0.13774 0.03526 1.2797 -0.02788 0.6639 -7.77976
PHE_194 -12.1944 1.17379 3.47991 -0.58218 0.06152 0.30809 2.73374 -3.37166 -0.01593 -0.14372 -2.97496 0.10411 0 0 0 0 0 0.01247 0.02719 0.01011 0 2.2106 -0.15325 0 1.0402 0.1283 0.60855 -7.53751
MET_195 -6.53562 0.77955 4.68394 -0.3342 0.05461 0.15672 2.89573 -2.5509 -0.0103 -0.04329 -3.5741 -0.12019 0 0 0 0 0 0.02608 0.02419 0.13244 3.01534 0 0.31024 0 0.60916 -0.24437 1.0808 0.35584
PRO_196 -3.41332 0.38591 2.09374 -0.08719 0.00046 0.05428 0.64767 -0.89162 -0.00915 -0.07193 -0.14578 0.67222 0 0 0 0 0 0.01348 -0.14672 0.00242 0.57164 0 -0.45914 0 -2.4119 -0.46879 0.97909 -2.68462
ASP_197 -2.56786 0.2708 2.16385 -0.11595 0.00157 0.35314 0.4083 -1.10069 -0 -0 -0.17115 -0.5182 0 0 0 0 0 0.03314 -0.02967 0.01557 0 2.125 -0.35087 0 -2.3716 -0.34175 0.3302 -1.86618
THR_198 -4.22042 0.62322 3.65944 -0.11539 0.07229 0.06968 1.88608 -1.90384 -0.03144 -0.23741 -0.36912 -1.16665 0 0 -0.7079 0 0 0.01307 0.04137 0.01497 0.10339 0 -0.69932 2.30632 -1.0874 -0.06018 0.42078 -1.38846
ALA_199 -5.8349 0.5528 1.92092 -0.02738 0.01419 0 1.56401 -2.12796 -0.03585 -0.21653 -1.22399 -0.57769 0 0 0 0 0 0.01602 0.05002 0 0 0 0.30857 0 1.8394 0.30222 0.49911 -2.97703
MET_200 -6.80348 0.4181 5.62471 -0.52401 0.15117 0.05963 2.4878 -2.49309 -0 -0 -2.10506 0.18331 0 0 -0.7079 0 0 0.01636 -0.03559 0.27654 1.86217 0 0.07927 0 0.60916 0.0939 0.31636 -0.49066
ALA_201 -5.26077 0.74822 2.04142 -0.02535 0.00048 0 1.66142 -1.98713 -0.00034 -0.002 -2.14109 -0.23717 0 0 0 0 0 0.00663 0.40674 0 0 0 -0.03718 0 1.8394 -0.57429 0.32592 -3.23507
ALA_202 -5.09147 0.59417 0.5064 -0.0261 0.00116 0 1.46687 -1.55155 -0 -0 -1.83639 -0.28766 0 0 0 0 0 0.00241 -0.06481 0 0 0 0.11828 0 1.8394 -0.74821 0.77181 -4.30568
ALA_203 -4.29545 0.43935 1.46463 -0.02226 0 0 0.95798 -1.64298 -0 -0 -0.13709 -0.40264 0 0 0 0 0 0.00902 0.05558 0 0 0 -0.55003 0 1.8394 -0.31225 0.69362 -1.90311
GLY_204 -2.16355 0.04525 2.12975 -4e-05 0 0 0.95918 -1.17029 -0.00031 -0.00351 -1.12368 -0.37546 0 0 0 0 0 0.00079 -0.15781 0 0 0 -1.06852 0 0.83697 -0.27297 0.41627 -1.94794
GLY_205 -3.67371 0.22942 3.37384 -0.00094 0 0 2.00524 -1.96269 -0.00149 -0.00456 -1.8479 -0.32267 0 0 0 0 0 0.00739 -0.07089 0 0 0 -1.54071 0 0.83697 0.07125 0.44085 -2.46058
LEU_206 -5.32707 0.75425 -0.09782 -0.48061 0.25946 0.09443 0.27889 -1.08063 -0 -0 -0.11964 0.17014 0 0 0 0 0 0.00761 -0.03313 0.03186 0.82255 0 -0.36607 0 0.18072 0.26107 0.27706 -4.36691
PHE_207 -8.39747 0.89176 3.05087 -0.63013 0.15471 0.34971 2.6069 -2.80347 -0.00149 -0.00456 -2.37657 0.06986 0 0 0 0 0 0.00475 0.00759 0.0045 0 1.98588 -0.22239 0 1.0402 -0.24974 0.22688 -4.2922
GLU_208 -2.95261 0.38623 1.61271 -0.32744 0.05867 0.43754 0.18686 -0.95676 -0 -0 -0.3857 -0.42684 0 0 0 0 0 0.00365 -0.08271 0.01409 0 3.00158 0.31098 0 -2.7348 -0.01216 0.17036 -1.69632
ILE_209 -8.39326 1.17982 2.44763 -0.469 0.35713 0.10133 1.96973 -2.28706 -0.01011 -0.09591 -1.57132 -0.0915 0 0 0 0 0 0.14866 -0.07963 0.15221 0.27703 0 -0.60563 0 0.73287 0.01623 0.29471 -5.92607
ASP_210 -2.19933 0.2687 2.64933 -0.1248 0.01708 0.39859 0.98188 -1.22055 -0.00467 -0.08256 -1.9089 -0.81547 0 0 0 -0.48322 0 0.16287 -0.06902 0.2669 0 2.40488 -0.5404 0 -2.3716 -0.33818 0.39066 -2.61781
GLY_211 -1.4042 0.1795 1.5206 -5e-05 0 0 0.07367 -0.80501 -0 -0 -0.13914 -0.37203 0 0 0 0 0 0.0869 -0.18037 0 0 0 -1.43624 0 0.83697 -0.75922 0.38031 -2.01831
VAL_212 -5.9215 0.48704 3.42916 -0.25515 0.14921 0.04991 2.4556 -2.37882 -0 -0 -2.02062 -0.11947 0 0 0 0 0 0.05787 -0.0801 0.02975 0.58985 0 -0.70656 0 1.9342 -0.68568 0.4325 -2.55281
ILE_213 -7.5243 0.9697 3.53015 -0.61974 0.42431 0.1166 2.01991 -2.50631 -0 -0 -3.82859 0.48443 0 0 0 0 0 0.07133 -0.07626 0.0794 0.88095 0 -0.56198 0 0.73287 -0.42855 0.48201 -5.75407
TYR_214 -9.26881 0.80947 3.1811 -0.59677 0.04882 0.31233 2.88466 -2.62255 -0.01662 -0.11882 -2.49308 -0.15374 0 0 0 0 0 0.01147 0.0051 0.00674 0 1.86763 -0.40936 0.02041 1.2797 -0.45954 0.47207 -5.23978
PHE_215 -6.8717 0.74344 3.0088 -0.79224 0.09266 0.05461 1.4079 -2.46253 -0.01038 -0.06276 -1.46074 -0.50254 0 0 0 0 0 0.01125 0.00608 0.00695 0 2.75563 -0.17839 0 1.0402 -0.28384 0.3873 -3.11032
PHE_216 -12.3007 1.06424 3.68654 -0.59884 0.14914 0.32201 2.32371 -3.49512 -0.00651 -0.02291 -2.36826 -0.02229 0 0 0 0 0 0.00419 0.00149 1e-05 0 2.06502 -0.16222 0 1.0402 -0.2393 0.39223 -8.16734
GLY_217 -3.88627 0.18329 4.57128 -0.00024 0 0 2.44759 -2.44033 -0 -0 -3.42001 -0.16158 0 0 0 0 0 0.00569 -0.06941 0 0 0 -0.71687 0 0.83697 -0.11872 0.23735 -2.53126
VAL_218 -2.49918 0.17854 1.77947 -0.27245 0.13862 0.04584 0.82021 -1.16483 -0 -0 0.58382 0.35714 0 0 0 0 0 0.00354 -0.05987 0.00067 0.60698 0 0.27766 0 1.9342 -0.14668 0.15568 2.73935
ASP_219 -4.05918 0.50428 4.21707 -0.24111 0.11421 0.82174 1.76502 -2.23792 -0.01427 -0.08969 -1.44654 -2.92125 0 0 -0.54397 0 0 0.00215 -0.06244 0.33682 0 2.25303 -0.40608 0 -2.3716 -0.54876 0.33385 -4.59466
GLY_220 -4.82725 0.51801 3.53594 -5e-05 0 0 1.65274 -2.29571 -0.03211 -0.16545 -1.43542 -0.39457 0 0 0 0 0 0.00442 -0.18894 0 0 0 -1.44934 0 0.83697 -0.96225 0.38071 -4.82232
VAL_221 -6.48454 0.44389 4.0685 -0.27873 0.19646 0.05573 2.37434 -2.62275 -0.01412 -0.08897 -2.79848 0.03653 0 0 -0.54397 0 0 0.00628 -0.07776 0.00106 0.09555 0 -0.47351 0 1.9342 -0.83066 0.38725 -4.6137
LYS_222 -7.19832 0.53221 5.48255 -0.69666 0.14959 0.59221 2.85372 -2.53737 -0.01941 -0.08055 -3.94792 0.62907 0 0 -0.55058 0 0 0.02992 0.03751 0.87348 2.91711 0 -0.01191 0 -1.5107 -0.55473 0.41039 -2.60039
ALA_223 -3.11032 0.56671 3.40045 -0.02311 0 0 2.25788 -1.72743 -0.01038 -0.06276 -2.50883 -0.21118 0 0 -0.55058 0 0 0.00926 0.04718 0 0 0 -0.04868 0 1.8394 -0.4963 0.90725 0.27857
PRO_224 -1.33292 0.29861 1.11937 -0.12043 0.00318 0.08836 0.20474 -0.55147 -0 -0 0.25702 0.23962 0 0 0 0 0 0.03616 -0.07559 0.01582 0.14592 0 -1.0414 0 -2.4119 -0.60427 0.89012 -2.83906
GLY_225 -1.37105 0.07023 1.94556 -0.0003 0 0 0.60883 -0.92405 -0.01143 -0.0199 -0.68628 -0.19585 0 0 0 0 0 0.02085 0.06201 0 0 0 -1.51137 0 0.83697 -0.41529 0.23102 -1.36006
ILE_226 -3.4638 0.25777 0.99686 -0.55846 0.41502 0.16378 0.30772 -0.94411 -0 -0 0.38269 -0.35242 0 0 0 0 0 0.14028 -0.02569 0.0358 0.56839 0 -0.06445 0 0.73287 -0.11659 0.36195 -1.1624
TYR_227 -4.58463 0.47987 1.40737 -0.90041 0.04314 0.30624 0.8291 -1.15172 -0 -0 -0.85729 -0.287 0 0 0 0 0 1.83048 -0.02315 0.0047 0 1.94956 -0.11967 1e-05 1.2797 0.02477 0.59743 0.8285
GLY:CtermProteinFull_228 -2.6864 0.05541 3.5189 -0.00101 0 0 1.17056 -1.49933 -0 -0 -2.0932 0.07285 0 0 0 0 0 1.53519 0 0 0 0 0 0 0.83697 0.12037 0.68078 1.7111
VRT_229 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.9595 0 0 0 0 0 0 0 0 0 27.9595
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 158373 DOMAINID 154698 MODEL 2 2021-12-04_00000198_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 344.97 tmscore: 0.89665 4nc1A_205 prob: 100 ident: 93.95
ATOM      1  N   TRP A   1     -14.369 -32.533 -15.984  1.00  0.660          N  
ATOM      2  CA  TRP A   1     -14.542 -31.156 -15.543  1.00  0.420          C  
ATOM      3  C   TRP A   1     -16.017 -30.778 -15.528  1.00  0.350          C  
ATOM      4  O   TRP A   1     -16.858 -31.462 -16.114  1.00  0.460          O  
ATOM      5  CB  TRP A   1     -13.717 -30.198 -16.416  1.00  0.680          C  
ATOM      6  CG  TRP A   1     -13.987 -30.301 -17.883  1.00  0.680          C  
ATOM      7  CD1 TRP A   1     -13.324 -31.108 -18.764  1.00  0.680          C  
ATOM      8  CD2 TRP A   1     -14.961 -29.572 -18.668  1.00  0.680          C  
ATOM      9  NE1 TRP A   1     -13.824 -30.944 -20.022  1.00  0.680          N  
ATOM     10  CE2 TRP A   1     -14.824 -30.010 -19.988  1.00  0.680          C  
ATOM     11  CE3 TRP A   1     -15.923 -28.595 -18.366  1.00  0.680          C  
ATOM     12  CZ2 TRP A   1     -15.611 -29.517 -21.008  1.00  0.680          C  
ATOM     13  CZ3 TRP A   1     -16.706 -28.106 -19.401  1.00  0.680          C  
ATOM     14  CH2 TRP A   1     -16.554 -28.556 -20.682  1.00  0.680          C  
ATOM     15 1H   TRP A   1     -13.564 -32.598 -16.590  1.00  0.790          H  
ATOM     16 2H   TRP A   1     -14.238 -33.131 -15.182  1.00  0.790          H  
ATOM     17 3H   TRP A   1     -15.196 -32.822 -16.489  1.00  0.790          H  
ATOM     18  HA  TRP A   1     -14.168 -31.071 -14.522  1.00  0.500          H  
ATOM     19 1HB  TRP A   1     -13.914 -29.171 -16.104  1.00  0.820          H  
ATOM     20 2HB  TRP A   1     -12.658 -30.383 -16.250  1.00  0.820          H  
ATOM     21  HD1 TRP A   1     -12.514 -31.787 -18.505  1.00  0.820          H  
ATOM     22  HE1 TRP A   1     -13.505 -31.429 -20.850  1.00  0.820          H  
ATOM     23  HE3 TRP A   1     -16.051 -28.227 -17.347  1.00  0.820          H  
ATOM     24  HZ2 TRP A   1     -15.505 -29.860 -22.037  1.00  0.820          H  
ATOM     25  HZ3 TRP A   1     -17.443 -27.356 -19.181  1.00  0.820          H  
ATOM     26  HH2 TRP A   1     -17.190 -28.146 -21.466  1.00  0.820          H  
ATOM     27  N   GLN A   2     -16.326 -29.714 -14.804  1.00  0.270          N  
ATOM     28  CA  GLN A   2     -17.697 -29.237 -14.653  1.00  0.240          C  
ATOM     29  C   GLN A   2     -17.785 -27.742 -14.883  1.00  0.210          C  
ATOM     30  O   GLN A   2     -16.803 -27.022 -14.692  1.00  0.220          O  
ATOM     31  CB  GLN A   2     -18.220 -29.530 -13.241  1.00  0.350          C  
ATOM     32  CG  GLN A   2     -18.284 -31.000 -12.863  1.00  0.350          C  
ATOM     33  CD  GLN A   2     -18.857 -31.204 -11.471  1.00  0.350          C  
ATOM     34  OE1 GLN A   2     -19.339 -30.253 -10.854  1.00  0.350          O  
ATOM     35  NE2 GLN A   2     -18.805 -32.432 -10.977  1.00  0.350          N  
ATOM     36  H   GLN A   2     -15.565 -29.207 -14.344  1.00  0.320          H  
ATOM     37  HA  GLN A   2     -18.328 -29.734 -15.389  1.00  0.290          H  
ATOM     38 1HB  GLN A   2     -17.583 -29.028 -12.520  1.00  0.420          H  
ATOM     39 2HB  GLN A   2     -19.222 -29.109 -13.132  1.00  0.420          H  
ATOM     40 1HG  GLN A   2     -18.909 -31.527 -13.583  1.00  0.420          H  
ATOM     41 2HG  GLN A   2     -17.276 -31.408 -12.874  1.00  0.420          H  
ATOM     42 1HE2 GLN A   2     -19.164 -32.619 -10.060  1.00  0.420          H  
ATOM     43 2HE2 GLN A   2     -18.403 -33.173 -11.516  1.00  0.420          H  
ATOM     44  N   THR A   3     -18.959 -27.260 -15.292  1.00  0.220          N  
ATOM     45  CA  THR A   3     -19.140 -25.816 -15.374  1.00  0.210          C  
ATOM     46  C   THR A   3     -20.261 -25.434 -14.422  1.00  0.240          C  
ATOM     47  O   THR A   3     -21.372 -25.960 -14.521  1.00  0.260          O  
ATOM     48  CB  THR A   3     -19.476 -25.333 -16.799  1.00  0.300          C  
ATOM     49  OG1 THR A   3     -18.430 -25.711 -17.679  1.00  0.300          O  
ATOM     50  CG2 THR A   3     -19.574 -23.799 -16.810  1.00  0.300          C  
ATOM     51  H   THR A   3     -19.732 -27.881 -15.486  1.00  0.260          H  
ATOM     52  HA  THR A   3     -18.231 -25.333 -15.056  1.00  0.250          H  
ATOM     53  HB  THR A   3     -20.415 -25.770 -17.132  1.00  0.360          H  
ATOM     54  HG1 THR A   3     -18.433 -26.664 -17.749  1.00  0.360          H  
ATOM     55 1HG2 THR A   3     -19.793 -23.458 -17.818  1.00  0.360          H  
ATOM     56 2HG2 THR A   3     -20.363 -23.469 -16.141  1.00  0.360          H  
ATOM     57 3HG2 THR A   3     -18.625 -23.376 -16.485  1.00  0.360          H  
ATOM     58  N   ILE A   4     -19.963 -24.545 -13.485  1.00  0.240          N  
ATOM     59  CA  ILE A   4     -20.963 -24.140 -12.504  1.00  0.280          C  
ATOM     60  C   ILE A   4     -21.071 -22.625 -12.539  1.00  0.300          C  
ATOM     61  O   ILE A   4     -20.101 -21.917 -12.280  1.00  0.290          O  
ATOM     62  CB  ILE A   4     -20.585 -24.627 -11.082  1.00  0.380          C  
ATOM     63  CG1 ILE A   4     -20.396 -26.190 -11.083  1.00  0.380          C  
ATOM     64  CG2 ILE A   4     -21.672 -24.200 -10.091  1.00  0.380          C  
ATOM     65  CD1 ILE A   4     -19.750 -26.763  -9.824  1.00  0.380          C  
ATOM     66  H   ILE A   4     -19.018 -24.151 -13.495  1.00  0.290          H  
ATOM     67  HA  ILE A   4     -21.929 -24.561 -12.774  1.00  0.340          H  
ATOM     68  HB  ILE A   4     -19.706 -24.194 -10.770  1.00  0.450          H  
ATOM     69 1HG1 ILE A   4     -21.367 -26.661 -11.226  1.00  0.450          H  
ATOM     70 2HG1 ILE A   4     -19.753 -26.467 -11.910  1.00  0.450          H  
ATOM     71 1HG2 ILE A   4     -21.412 -24.523  -9.091  1.00  0.450          H  
ATOM     72 2HG2 ILE A   4     -21.765 -23.122 -10.091  1.00  0.450          H  
ATOM     73 3HG2 ILE A   4     -22.625 -24.645 -10.378  1.00  0.450          H  
ATOM     74 1HD1 ILE A   4     -19.651 -27.845  -9.934  1.00  0.450          H  
ATOM     75 2HD1 ILE A   4     -18.761 -26.325  -9.689  1.00  0.450          H  
ATOM     76 3HD1 ILE A   4     -20.357 -26.553  -8.954  1.00  0.450          H  
ATOM     77  N   ASN A   5     -22.258 -22.123 -12.857  1.00  0.320          N  
ATOM     78  CA  ASN A   5     -22.516 -20.685 -12.957  1.00  0.350          C  
ATOM     79  C   ASN A   5     -21.532 -20.004 -13.914  1.00  0.330          C  
ATOM     80  O   ASN A   5     -21.064 -18.892 -13.669  1.00  0.350          O  
ATOM     81  CB  ASN A   5     -22.465 -20.044 -11.583  1.00  0.480          C  
ATOM     82  CG  ASN A   5     -23.498 -20.611 -10.660  1.00  0.480          C  
ATOM     83  OD1 ASN A   5     -24.614 -20.953 -11.077  1.00  0.480          O  
ATOM     84  ND2 ASN A   5     -23.151 -20.723  -9.403  1.00  0.480          N  
ATOM     85  H   ASN A   5     -23.018 -22.766 -13.040  1.00  0.380          H  
ATOM     86  HA  ASN A   5     -23.516 -20.542 -13.369  1.00  0.420          H  
ATOM     87 1HB  ASN A   5     -21.479 -20.170 -11.138  1.00  0.570          H  
ATOM     88 2HB  ASN A   5     -22.640 -18.973 -11.680  1.00  0.570          H  
ATOM     89 1HD2 ASN A   5     -23.798 -21.094  -8.735  1.00  0.570          H  
ATOM     90 2HD2 ASN A   5     -22.239 -20.434  -9.108  1.00  0.570          H  
ATOM     91  N   GLY A   6     -21.209 -20.695 -15.001  1.00  0.310          N  
ATOM     92  CA  GLY A   6     -20.302 -20.196 -16.030  1.00  0.310          C  
ATOM     93  C   GLY A   6     -18.806 -20.368 -15.726  1.00  0.290          C  
ATOM     94  O   GLY A   6     -17.968 -20.046 -16.571  1.00  0.340          O  
ATOM     95  H   GLY A   6     -21.666 -21.586 -15.132  1.00  0.370          H  
ATOM     96 1HA  GLY A   6     -20.532 -20.696 -16.971  1.00  0.370          H  
ATOM     97 2HA  GLY A   6     -20.508 -19.139 -16.189  1.00  0.370          H  
ATOM     98  N   LYS A   7     -18.451 -20.894 -14.555  1.00  0.260          N  
ATOM     99  CA  LYS A   7     -17.043 -21.046 -14.212  1.00  0.240          C  
ATOM    100  C   LYS A   7     -16.593 -22.490 -14.386  1.00  0.210          C  
ATOM    101  O   LYS A   7     -17.359 -23.421 -14.145  1.00  0.220          O  
ATOM    102  CB  LYS A   7     -16.814 -20.552 -12.785  1.00  0.340          C  
ATOM    103  CG  LYS A   7     -17.199 -19.092 -12.520  1.00  0.340          C  
ATOM    104  CD  LYS A   7     -16.360 -18.105 -13.329  1.00  0.340          C  
ATOM    105  CE  LYS A   7     -16.663 -16.672 -12.926  1.00  0.340          C  
ATOM    106  NZ  LYS A   7     -15.906 -15.686 -13.754  1.00  0.340          N  
ATOM    107  H   LYS A   7     -19.161 -21.145 -13.863  1.00  0.310          H  
ATOM    108  HA  LYS A   7     -16.446 -20.445 -14.893  1.00  0.290          H  
ATOM    109 1HB  LYS A   7     -17.439 -21.118 -12.125  1.00  0.410          H  
ATOM    110 2HB  LYS A   7     -15.807 -20.719 -12.489  1.00  0.410          H  
ATOM    111 1HG  LYS A   7     -18.255 -18.954 -12.781  1.00  0.410          H  
ATOM    112 2HG  LYS A   7     -17.083 -18.881 -11.461  1.00  0.410          H  
ATOM    113 1HD  LYS A   7     -15.301 -18.307 -13.188  1.00  0.410          H  
ATOM    114 2HD  LYS A   7     -16.598 -18.206 -14.388  1.00  0.410          H  
ATOM    115 1HE  LYS A   7     -17.730 -16.489 -13.045  1.00  0.410          H  
ATOM    116 2HE  LYS A   7     -16.394 -16.533 -11.878  1.00  0.410          H  
ATOM    117 1HZ  LYS A   7     -16.136 -14.748 -13.456  1.00  0.410          H  
ATOM    118 2HZ  LYS A   7     -14.913 -15.839 -13.643  1.00  0.410          H  
ATOM    119 3HZ  LYS A   7     -16.158 -15.801 -14.727  1.00  0.410          H  
ATOM    120  N   LYS A   8     -15.340 -22.688 -14.793  1.00  0.190          N  
ATOM    121  CA  LYS A   8     -14.813 -24.048 -14.954  1.00  0.190          C  
ATOM    122  C   LYS A   8     -14.175 -24.579 -13.677  1.00  0.190          C  
ATOM    123  O   LYS A   8     -13.391 -23.872 -13.036  1.00  0.200          O  
ATOM    124  CB  LYS A   8     -13.811 -24.098 -16.108  1.00  0.270          C  
ATOM    125  CG  LYS A   8     -14.418 -23.840 -17.483  1.00  0.270          C  
ATOM    126  CD  LYS A   8     -13.343 -23.888 -18.579  1.00  0.270          C  
ATOM    127  CE  LYS A   8     -13.937 -23.747 -19.988  1.00  0.270          C  
ATOM    128  NZ  LYS A   8     -14.504 -22.381 -20.251  1.00  0.270          N  
ATOM    129  H   LYS A   8     -14.746 -21.891 -14.985  1.00  0.230          H  
ATOM    130  HA  LYS A   8     -15.644 -24.712 -15.200  1.00  0.230          H  
ATOM    131 1HB  LYS A   8     -13.049 -23.350 -15.951  1.00  0.320          H  
ATOM    132 2HB  LYS A   8     -13.318 -25.072 -16.124  1.00  0.320          H  
ATOM    133 1HG  LYS A   8     -15.179 -24.602 -17.684  1.00  0.320          H  
ATOM    134 2HG  LYS A   8     -14.900 -22.865 -17.480  1.00  0.320          H  
ATOM    135 1HD  LYS A   8     -12.626 -23.075 -18.425  1.00  0.320          H  
ATOM    136 2HD  LYS A   8     -12.800 -24.832 -18.522  1.00  0.320          H  
ATOM    137 1HE  LYS A   8     -13.152 -23.944 -20.720  1.00  0.320          H  
ATOM    138 2HE  LYS A   8     -14.729 -24.486 -20.111  1.00  0.320          H  
ATOM    139 1HZ  LYS A   8     -14.867 -22.353 -21.194  1.00  0.320          H  
ATOM    140 2HZ  LYS A   8     -15.243 -22.173 -19.601  1.00  0.320          H  
ATOM    141 3HZ  LYS A   8     -13.759 -21.653 -20.170  1.00  0.320          H  
ATOM    142  N   TYR A   9     -14.539 -25.815 -13.321  1.00  0.200          N  
ATOM    143  CA  TYR A   9     -14.050 -26.518 -12.136  1.00  0.210          C  
ATOM    144  C   TYR A   9     -13.526 -27.904 -12.485  1.00  0.230          C  
ATOM    145  O   TYR A   9     -13.988 -28.552 -13.432  1.00  0.350          O  
ATOM    146  CB  TYR A   9     -15.175 -26.688 -11.114  1.00  0.290          C  
ATOM    147  CG  TYR A   9     -15.739 -25.428 -10.596  1.00  0.290          C  
ATOM    148  CD1 TYR A   9     -16.670 -24.784 -11.342  1.00  0.290          C  
ATOM    149  CD2 TYR A   9     -15.362 -24.922  -9.364  1.00  0.290          C  
ATOM    150  CE1 TYR A   9     -17.220 -23.650 -10.906  1.00  0.290          C  
ATOM    151  CE2 TYR A   9     -15.946 -23.758  -8.909  1.00  0.290          C  
ATOM    152  CZ  TYR A   9     -16.890 -23.127  -9.700  1.00  0.290          C  
ATOM    153  OH  TYR A   9     -17.516 -21.968  -9.292  1.00  0.290          O  
ATOM    154  H   TYR A   9     -15.231 -26.292 -13.907  1.00  0.240          H  
ATOM    155  HA  TYR A   9     -13.235 -25.943 -11.693  1.00  0.250          H  
ATOM    156 1HB  TYR A   9     -15.986 -27.249 -11.577  1.00  0.350          H  
ATOM    157 2HB  TYR A   9     -14.809 -27.270 -10.270  1.00  0.350          H  
ATOM    158  HD1 TYR A   9     -16.974 -25.189 -12.309  1.00  0.350          H  
ATOM    159  HD2 TYR A   9     -14.617 -25.437  -8.756  1.00  0.350          H  
ATOM    160  HE1 TYR A   9     -17.954 -23.156 -11.525  1.00  0.350          H  
ATOM    161  HE2 TYR A   9     -15.666 -23.344  -7.936  1.00  0.350          H  
ATOM    162  HH  TYR A   9     -18.220 -21.745  -9.921  1.00  0.350          H  
ATOM    163  N   TYR A  10     -12.604 -28.395 -11.680  1.00  0.210          N  
ATOM    164  CA  TYR A  10     -12.108 -29.745 -11.839  1.00  0.220          C  
ATOM    165  C   TYR A  10     -12.054 -30.405 -10.498  1.00  0.240          C  
ATOM    166  O   TYR A  10     -11.517 -29.837  -9.547  1.00  0.280          O  
ATOM    167  CB  TYR A  10     -10.725 -29.783 -12.457  1.00  0.300          C  
ATOM    168  CG  TYR A  10     -10.208 -31.178 -12.570  1.00  0.300          C  
ATOM    169  CD1 TYR A  10     -10.653 -31.995 -13.587  1.00  0.300          C  
ATOM    170  CD2 TYR A  10      -9.298 -31.654 -11.640  1.00  0.300          C  
ATOM    171  CE1 TYR A  10     -10.194 -33.281 -13.680  1.00  0.300          C  
ATOM    172  CE2 TYR A  10      -8.839 -32.947 -11.732  1.00  0.300          C  
ATOM    173  CZ  TYR A  10      -9.286 -33.760 -12.751  1.00  0.300          C  
ATOM    174  OH  TYR A  10      -8.834 -35.055 -12.855  1.00  0.300          O  
ATOM    175  H   TYR A  10     -12.262 -27.831 -10.911  1.00  0.250          H  
ATOM    176  HA  TYR A  10     -12.798 -30.313 -12.460  1.00  0.260          H  
ATOM    177 1HB  TYR A  10     -10.750 -29.339 -13.451  1.00  0.360          H  
ATOM    178 2HB  TYR A  10     -10.035 -29.216 -11.838  1.00  0.360          H  
ATOM    179  HD1 TYR A  10     -11.368 -31.619 -14.312  1.00  0.360          H  
ATOM    180  HD2 TYR A  10      -8.951 -31.008 -10.834  1.00  0.360          H  
ATOM    181  HE1 TYR A  10     -10.545 -33.926 -14.482  1.00  0.360          H  
ATOM    182  HE2 TYR A  10      -8.126 -33.326 -11.002  1.00  0.360          H  
ATOM    183  HH  TYR A  10      -9.245 -35.474 -13.615  1.00  0.360          H  
ATOM    184  N   PHE A  11     -12.653 -31.575 -10.409  1.00  0.250          N  
ATOM    185  CA  PHE A  11     -12.713 -32.279  -9.157  1.00  0.280          C  
ATOM    186  C   PHE A  11     -11.826 -33.487  -9.201  1.00  0.310          C  
ATOM    187  O   PHE A  11     -11.792 -34.226 -10.185  1.00  0.310          O  
ATOM    188  CB  PHE A  11     -14.164 -32.674  -8.881  1.00  0.380          C  
ATOM    189  CG  PHE A  11     -15.080 -31.474  -8.643  1.00  0.380          C  
ATOM    190  CD1 PHE A  11     -15.581 -30.715  -9.711  1.00  0.380          C  
ATOM    191  CD2 PHE A  11     -15.467 -31.124  -7.369  1.00  0.380          C  
ATOM    192  CE1 PHE A  11     -16.413 -29.640  -9.484  1.00  0.380          C  
ATOM    193  CE2 PHE A  11     -16.304 -30.048  -7.148  1.00  0.380          C  
ATOM    194  CZ  PHE A  11     -16.771 -29.304  -8.212  1.00  0.380          C  
ATOM    195  H   PHE A  11     -13.073 -31.991 -11.228  1.00  0.300          H  
ATOM    196  HA  PHE A  11     -12.351 -31.644  -8.363  1.00  0.340          H  
ATOM    197 1HB  PHE A  11     -14.555 -33.252  -9.713  1.00  0.460          H  
ATOM    198 2HB  PHE A  11     -14.197 -33.306  -7.996  1.00  0.460          H  
ATOM    199  HD1 PHE A  11     -15.312 -30.972 -10.730  1.00  0.460          H  
ATOM    200  HD2 PHE A  11     -15.111 -31.708  -6.527  1.00  0.460          H  
ATOM    201  HE1 PHE A  11     -16.796 -29.062 -10.317  1.00  0.460          H  
ATOM    202  HE2 PHE A  11     -16.599 -29.788  -6.132  1.00  0.460          H  
ATOM    203  HZ  PHE A  11     -17.435 -28.455  -8.042  1.00  0.460          H  
ATOM    204  N   ASN A  12     -11.170 -33.749  -8.094  1.00  0.340          N  
ATOM    205  CA  ASN A  12     -10.386 -34.955  -7.980  1.00  0.370          C  
ATOM    206  C   ASN A  12     -11.366 -36.052  -7.662  1.00  0.500          C  
ATOM    207  O   ASN A  12     -11.911 -36.074  -6.552  1.00  0.680          O  
ATOM    208  CB  ASN A  12      -9.314 -34.834  -6.913  1.00  0.510          C  
ATOM    209  CG  ASN A  12      -8.434 -36.073  -6.810  1.00  0.510          C  
ATOM    210  OD1 ASN A  12      -8.882 -37.222  -7.015  1.00  0.510          O  
ATOM    211  ND2 ASN A  12      -7.177 -35.862  -6.485  1.00  0.510          N  
ATOM    212  H   ASN A  12     -11.211 -33.076  -7.320  1.00  0.410          H  
ATOM    213  HA  ASN A  12      -9.917 -35.180  -8.941  1.00  0.440          H  
ATOM    214 1HB  ASN A  12      -8.685 -33.968  -7.132  1.00  0.610          H  
ATOM    215 2HB  ASN A  12      -9.786 -34.656  -5.944  1.00  0.610          H  
ATOM    216 1HD2 ASN A  12      -6.554 -36.640  -6.386  1.00  0.610          H  
ATOM    217 2HD2 ASN A  12      -6.848 -34.929  -6.323  1.00  0.610          H  
ATOM    218  N   THR A  13     -11.600 -36.947  -8.620  1.00  0.550          N  
ATOM    219  CA  THR A  13     -12.634 -37.975  -8.537  1.00  0.700          C  
ATOM    220  C   THR A  13     -12.376 -39.057  -7.510  1.00  0.660          C  
ATOM    221  O   THR A  13     -13.210 -39.932  -7.303  1.00  0.770          O  
ATOM    222  CB  THR A  13     -12.903 -38.601  -9.913  1.00  0.920          C  
ATOM    223  OG1 THR A  13     -11.687 -39.148 -10.443  1.00  0.920          O  
ATOM    224  CG2 THR A  13     -13.456 -37.534 -10.849  1.00  0.920          C  
ATOM    225  H   THR A  13     -11.075 -36.875  -9.485  1.00  0.660          H  
ATOM    226  HA  THR A  13     -13.555 -37.477  -8.244  1.00  0.840          H  
ATOM    227  HB  THR A  13     -13.636 -39.403  -9.812  1.00  1.100          H  
ATOM    228  HG1 THR A  13     -11.434 -39.924  -9.925  1.00  1.100          H  
ATOM    229 1HG2 THR A  13     -13.656 -37.974 -11.824  1.00  1.100          H  
ATOM    230 2HG2 THR A  13     -14.380 -37.134 -10.434  1.00  1.100          H  
ATOM    231 3HG2 THR A  13     -12.734 -36.725 -10.959  1.00  1.100          H  
ATOM    232  N   ASN A  14     -11.235 -39.009  -6.841  1.00  0.560          N  
ATOM    233  CA  ASN A  14     -11.016 -39.965  -5.780  1.00  0.610          C  
ATOM    234  C   ASN A  14     -11.658 -39.472  -4.473  1.00  0.590          C  
ATOM    235  O   ASN A  14     -11.829 -40.257  -3.537  1.00  0.610          O  
ATOM    236  CB  ASN A  14      -9.538 -40.225  -5.602  1.00  0.830          C  
ATOM    237  CG  ASN A  14      -8.958 -40.981  -6.770  1.00  0.830          C  
ATOM    238  OD1 ASN A  14      -9.630 -41.816  -7.393  1.00  0.830          O  
ATOM    239  ND2 ASN A  14      -7.723 -40.701  -7.095  1.00  0.830          N  
ATOM    240  H   ASN A  14     -10.531 -38.295  -7.047  1.00  0.670          H  
ATOM    241  HA  ASN A  14     -11.504 -40.903  -6.045  1.00  0.730          H  
ATOM    242 1HB  ASN A  14      -9.010 -39.282  -5.482  1.00  1.000          H  
ATOM    243 2HB  ASN A  14      -9.380 -40.805  -4.694  1.00  1.000          H  
ATOM    244 1HD2 ASN A  14      -7.293 -41.173  -7.866  1.00  1.000          H  
ATOM    245 2HD2 ASN A  14      -7.200 -40.014  -6.587  1.00  1.000          H  
ATOM    246  N   THR A  15     -11.981 -38.161  -4.384  1.00  0.570          N  
ATOM    247  CA  THR A  15     -12.570 -37.588  -3.181  1.00  0.560          C  
ATOM    248  C   THR A  15     -13.765 -36.712  -3.548  1.00  0.500          C  
ATOM    249  O   THR A  15     -14.586 -36.365  -2.695  1.00  0.510          O  
ATOM    250  CB  THR A  15     -11.532 -36.776  -2.375  1.00  0.790          C  
ATOM    251  OG1 THR A  15     -11.053 -35.680  -3.167  1.00  0.790          O  
ATOM    252  CG2 THR A  15     -10.352 -37.647  -1.996  1.00  0.790          C  
ATOM    253  H   THR A  15     -11.855 -37.503  -5.156  1.00  0.680          H  
ATOM    254  HA  THR A  15     -12.935 -38.398  -2.550  1.00  0.670          H  
ATOM    255  HB  THR A  15     -12.005 -36.397  -1.477  1.00  0.950          H  
ATOM    256  HG1 THR A  15     -10.504 -35.105  -2.621  1.00  0.950          H  
ATOM    257 1HG2 THR A  15      -9.639 -37.059  -1.422  1.00  0.950          H  
ATOM    258 2HG2 THR A  15     -10.701 -38.486  -1.393  1.00  0.950          H  
ATOM    259 3HG2 THR A  15      -9.864 -38.023  -2.889  1.00  0.950          H  
ATOM    260  N   TYR A  16     -13.837 -36.379  -4.839  1.00  0.460          N  
ATOM    261  CA  TYR A  16     -14.801 -35.462  -5.465  1.00  0.420          C  
ATOM    262  C   TYR A  16     -14.732 -34.053  -4.888  1.00  0.410          C  
ATOM    263  O   TYR A  16     -15.742 -33.389  -4.645  1.00  0.440          O  
ATOM    264  CB  TYR A  16     -16.201 -36.052  -5.416  1.00  0.600          C  
ATOM    265  CG  TYR A  16     -16.268 -37.329  -6.209  1.00  0.600          C  
ATOM    266  CD1 TYR A  16     -16.178 -38.556  -5.579  1.00  0.600          C  
ATOM    267  CD2 TYR A  16     -16.409 -37.262  -7.589  1.00  0.600          C  
ATOM    268  CE1 TYR A  16     -16.231 -39.712  -6.326  1.00  0.600          C  
ATOM    269  CE2 TYR A  16     -16.464 -38.415  -8.333  1.00  0.600          C  
ATOM    270  CZ  TYR A  16     -16.376 -39.636  -7.711  1.00  0.600          C  
ATOM    271  OH  TYR A  16     -16.431 -40.789  -8.460  1.00  0.600          O  
ATOM    272  H   TYR A  16     -13.106 -36.756  -5.431  1.00  0.550          H  
ATOM    273  HA  TYR A  16     -14.528 -35.379  -6.517  1.00  0.500          H  
ATOM    274 1HB  TYR A  16     -16.494 -36.259  -4.388  1.00  0.720          H  
ATOM    275 2HB  TYR A  16     -16.916 -35.345  -5.833  1.00  0.720          H  
ATOM    276  HD1 TYR A  16     -16.061 -38.609  -4.495  1.00  0.720          H  
ATOM    277  HD2 TYR A  16     -16.475 -36.294  -8.083  1.00  0.720          H  
ATOM    278  HE1 TYR A  16     -16.157 -40.681  -5.835  1.00  0.720          H  
ATOM    279  HE2 TYR A  16     -16.575 -38.363  -9.416  1.00  0.720          H  
ATOM    280  HH  TYR A  16     -16.330 -41.550  -7.881  1.00  0.720          H  
ATOM    281  N   ILE A  17     -13.500 -33.606  -4.710  1.00  0.410          N  
ATOM    282  CA  ILE A  17     -13.193 -32.281  -4.169  1.00  0.420          C  
ATOM    283  C   ILE A  17     -12.508 -31.416  -5.214  1.00  0.370          C  
ATOM    284  O   ILE A  17     -11.585 -31.865  -5.894  1.00  0.350          O  
ATOM    285  CB  ILE A  17     -12.340 -32.384  -2.885  1.00  0.580          C  
ATOM    286  CG1 ILE A  17     -13.156 -33.168  -1.814  1.00  0.580          C  
ATOM    287  CG2 ILE A  17     -11.939 -30.979  -2.379  1.00  0.580          C  
ATOM    288  CD1 ILE A  17     -12.393 -33.552  -0.566  1.00  0.580          C  
ATOM    289  H   ILE A  17     -12.763 -34.258  -5.007  1.00  0.490          H  
ATOM    290  HA  ILE A  17     -14.129 -31.796  -3.899  1.00  0.500          H  
ATOM    291  HB  ILE A  17     -11.442 -32.959  -3.099  1.00  0.700          H  
ATOM    292 1HG1 ILE A  17     -14.020 -32.576  -1.528  1.00  0.700          H  
ATOM    293 2HG1 ILE A  17     -13.509 -34.085  -2.264  1.00  0.700          H  
ATOM    294 1HG2 ILE A  17     -11.336 -31.063  -1.484  1.00  0.700          H  
ATOM    295 2HG2 ILE A  17     -11.354 -30.458  -3.134  1.00  0.700          H  
ATOM    296 3HG2 ILE A  17     -12.834 -30.400  -2.155  1.00  0.700          H  
ATOM    297 1HD1 ILE A  17     -13.055 -34.111   0.096  1.00  0.700          H  
ATOM    298 2HD1 ILE A  17     -11.544 -34.170  -0.830  1.00  0.700          H  
ATOM    299 3HD1 ILE A  17     -12.043 -32.669  -0.048  1.00  0.700          H  
ATOM    300  N   ALA A  18     -13.001 -30.185  -5.392  1.00  0.360          N  
ATOM    301  CA  ALA A  18     -12.415 -29.297  -6.392  1.00  0.320          C  
ATOM    302  C   ALA A  18     -10.942 -29.068  -6.091  1.00  0.320          C  
ATOM    303  O   ALA A  18     -10.568 -28.834  -4.938  1.00  0.360          O  
ATOM    304  CB  ALA A  18     -13.142 -27.962  -6.443  1.00  0.460          C  
ATOM    305  H   ALA A  18     -13.770 -29.867  -4.821  1.00  0.430          H  
ATOM    306  HA  ALA A  18     -12.503 -29.761  -7.359  1.00  0.380          H  
ATOM    307 1HB  ALA A  18     -12.682 -27.342  -7.216  1.00  0.560          H  
ATOM    308 2HB  ALA A  18     -14.186 -28.118  -6.686  1.00  0.560          H  
ATOM    309 3HB  ALA A  18     -13.061 -27.462  -5.482  1.00  0.560          H  
ATOM    310  N   SER A  19     -10.124 -29.085  -7.135  1.00  0.290          N  
ATOM    311  CA  SER A  19      -8.695 -28.837  -7.001  1.00  0.310          C  
ATOM    312  C   SER A  19      -8.414 -27.355  -7.010  1.00  0.290          C  
ATOM    313  O   SER A  19      -9.132 -26.596  -7.655  1.00  0.270          O  
ATOM    314  CB  SER A  19      -7.912 -29.504  -8.124  1.00  0.430          C  
ATOM    315  OG  SER A  19      -8.008 -30.902  -8.051  1.00  0.430          O  
ATOM    316  H   SER A  19     -10.517 -29.305  -8.052  1.00  0.350          H  
ATOM    317  HA  SER A  19      -8.359 -29.246  -6.048  1.00  0.370          H  
ATOM    318 1HB  SER A  19      -8.301 -29.160  -9.087  1.00  0.510          H  
ATOM    319 2HB  SER A  19      -6.866 -29.201  -8.069  1.00  0.510          H  
ATOM    320  HG  SER A  19      -7.448 -31.243  -8.752  1.00  0.510          H  
ATOM    321  N   THR A  20      -7.348 -26.956  -6.325  1.00  0.300          N  
ATOM    322  CA  THR A  20      -6.892 -25.568  -6.294  1.00  0.290          C  
ATOM    323  C   THR A  20      -5.404 -25.515  -6.626  1.00  0.290          C  
ATOM    324  O   THR A  20      -4.710 -26.523  -6.488  1.00  0.310          O  
ATOM    325  CB  THR A  20      -7.146 -24.933  -4.910  1.00  0.410          C  
ATOM    326  OG1 THR A  20      -6.373 -25.626  -3.908  1.00  0.410          O  
ATOM    327  CG2 THR A  20      -8.642 -25.022  -4.554  1.00  0.410          C  
ATOM    328  H   THR A  20      -6.823 -27.639  -5.798  1.00  0.360          H  
ATOM    329  HA  THR A  20      -7.440 -24.987  -7.029  1.00  0.350          H  
ATOM    330  HB  THR A  20      -6.847 -23.885  -4.935  1.00  0.490          H  
ATOM    331  HG1 THR A  20      -5.437 -25.436  -4.025  1.00  0.490          H  
ATOM    332 1HG2 THR A  20      -8.813 -24.562  -3.582  1.00  0.490          H  
ATOM    333 2HG2 THR A  20      -9.217 -24.496  -5.306  1.00  0.490          H  
ATOM    334 3HG2 THR A  20      -8.960 -26.061  -4.517  1.00  0.490          H  
ATOM    335  N   GLY A  21      -4.898 -24.333  -6.972  1.00  0.270          N  
ATOM    336  CA  GLY A  21      -3.493 -24.117  -7.289  1.00  0.260          C  
ATOM    337  C   GLY A  21      -3.134 -24.872  -8.551  1.00  0.230          C  
ATOM    338  O   GLY A  21      -3.884 -24.838  -9.528  1.00  0.220          O  
ATOM    339  H   GLY A  21      -5.517 -23.533  -7.094  1.00  0.320          H  
ATOM    340 1HA  GLY A  21      -3.317 -23.051  -7.425  1.00  0.310          H  
ATOM    341 2HA  GLY A  21      -2.869 -24.452  -6.463  1.00  0.310          H  
ATOM    342  N   TYR A  22      -1.975 -25.506  -8.583  1.00  0.240          N  
ATOM    343  CA  TYR A  22      -1.629 -26.218  -9.798  1.00  0.230          C  
ATOM    344  C   TYR A  22      -2.094 -27.661  -9.728  1.00  0.280          C  
ATOM    345  O   TYR A  22      -2.040 -28.308  -8.677  1.00  0.300          O  
ATOM    346  CB  TYR A  22      -0.127 -26.102 -10.049  1.00  0.330          C  
ATOM    347  CG  TYR A  22       0.687 -26.382  -8.822  1.00  0.330          C  
ATOM    348  CD1 TYR A  22       1.014 -27.675  -8.461  1.00  0.330          C  
ATOM    349  CD2 TYR A  22       1.113 -25.312  -8.043  1.00  0.330          C  
ATOM    350  CE1 TYR A  22       1.748 -27.901  -7.319  1.00  0.330          C  
ATOM    351  CE2 TYR A  22       1.852 -25.539  -6.910  1.00  0.330          C  
ATOM    352  CZ  TYR A  22       2.167 -26.828  -6.542  1.00  0.330          C  
ATOM    353  OH  TYR A  22       2.899 -27.057  -5.399  1.00  0.330          O  
ATOM    354  H   TYR A  22      -1.369 -25.527  -7.773  1.00  0.290          H  
ATOM    355  HA  TYR A  22      -2.144 -25.754 -10.640  1.00  0.280          H  
ATOM    356 1HB  TYR A  22       0.169 -26.807 -10.827  1.00  0.390          H  
ATOM    357 2HB  TYR A  22       0.112 -25.098 -10.402  1.00  0.390          H  
ATOM    358  HD1 TYR A  22       0.683 -28.517  -9.070  1.00  0.390          H  
ATOM    359  HD2 TYR A  22       0.860 -24.288  -8.331  1.00  0.390          H  
ATOM    360  HE1 TYR A  22       2.000 -28.920  -7.027  1.00  0.390          H  
ATOM    361  HE2 TYR A  22       2.185 -24.698  -6.301  1.00  0.390          H  
ATOM    362  HH  TYR A  22       3.133 -26.218  -4.993  1.00  0.390          H  
ATOM    363  N   THR A  23      -2.440 -28.204 -10.879  1.00  0.290          N  
ATOM    364  CA  THR A  23      -2.831 -29.592 -10.934  1.00  0.370          C  
ATOM    365  C   THR A  23      -2.608 -30.158 -12.321  1.00  0.320          C  
ATOM    366  O   THR A  23      -2.551 -29.420 -13.316  1.00  0.340          O  
ATOM    367  CB  THR A  23      -4.295 -29.776 -10.505  1.00  0.490          C  
ATOM    368  OG1 THR A  23      -4.567 -31.171 -10.389  1.00  0.490          O  
ATOM    369  CG2 THR A  23      -5.222 -29.158 -11.532  1.00  0.490          C  
ATOM    370  H   THR A  23      -2.501 -27.612 -11.712  1.00  0.350          H  
ATOM    371  HA  THR A  23      -2.206 -30.155 -10.242  1.00  0.440          H  
ATOM    372  HB  THR A  23      -4.458 -29.296  -9.539  1.00  0.580          H  
ATOM    373  HG1 THR A  23      -4.181 -31.483  -9.561  1.00  0.580          H  
ATOM    374 1HG2 THR A  23      -6.255 -29.295 -11.215  1.00  0.580          H  
ATOM    375 2HG2 THR A  23      -4.995 -28.095 -11.609  1.00  0.580          H  
ATOM    376 3HG2 THR A  23      -5.082 -29.623 -12.498  1.00  0.580          H  
ATOM    377  N   ILE A  24      -2.439 -31.468 -12.390  1.00  0.320          N  
ATOM    378  CA  ILE A  24      -2.245 -32.107 -13.672  1.00  0.310          C  
ATOM    379  C   ILE A  24      -3.461 -32.929 -14.045  1.00  0.310          C  
ATOM    380  O   ILE A  24      -3.869 -33.829 -13.309  1.00  0.360          O  
ATOM    381  CB  ILE A  24      -0.976 -32.974 -13.676  1.00  0.440          C  
ATOM    382  CG1 ILE A  24       0.232 -32.066 -13.350  1.00  0.440          C  
ATOM    383  CG2 ILE A  24      -0.817 -33.637 -15.058  1.00  0.440          C  
ATOM    384  CD1 ILE A  24       1.544 -32.776 -13.126  1.00  0.440          C  
ATOM    385  H   ILE A  24      -2.495 -32.022 -11.546  1.00  0.380          H  
ATOM    386  HA  ILE A  24      -2.117 -31.336 -14.420  1.00  0.370          H  
ATOM    387  HB  ILE A  24      -1.046 -33.737 -12.904  1.00  0.530          H  
ATOM    388 1HG1 ILE A  24       0.346 -31.364 -14.148  1.00  0.530          H  
ATOM    389 2HG1 ILE A  24       0.014 -31.512 -12.445  1.00  0.530          H  
ATOM    390 1HG2 ILE A  24       0.075 -34.249 -15.084  1.00  0.530          H  
ATOM    391 2HG2 ILE A  24      -1.674 -34.264 -15.263  1.00  0.530          H  
ATOM    392 3HG2 ILE A  24      -0.745 -32.857 -15.818  1.00  0.530          H  
ATOM    393 1HD1 ILE A  24       2.313 -32.035 -12.898  1.00  0.530          H  
ATOM    394 2HD1 ILE A  24       1.450 -33.469 -12.291  1.00  0.530          H  
ATOM    395 3HD1 ILE A  24       1.839 -33.319 -14.016  1.00  0.530          H  
ATOM    396  N   ILE A  25      -4.041 -32.596 -15.187  1.00  0.270          N  
ATOM    397  CA  ILE A  25      -5.242 -33.252 -15.662  1.00  0.260          C  
ATOM    398  C   ILE A  25      -4.925 -34.003 -16.940  1.00  0.300          C  
ATOM    399  O   ILE A  25      -4.666 -33.398 -17.976  1.00  0.310          O  
ATOM    400  CB  ILE A  25      -6.366 -32.219 -15.908  1.00  0.370          C  
ATOM    401  CG1 ILE A  25      -6.647 -31.452 -14.581  1.00  0.370          C  
ATOM    402  CG2 ILE A  25      -7.626 -32.923 -16.422  1.00  0.370          C  
ATOM    403  CD1 ILE A  25      -7.592 -30.260 -14.685  1.00  0.370          C  
ATOM    404  H   ILE A  25      -3.588 -31.859 -15.731  1.00  0.320          H  
ATOM    405  HA  ILE A  25      -5.580 -33.967 -14.914  1.00  0.310          H  
ATOM    406  HB  ILE A  25      -6.036 -31.502 -16.641  1.00  0.440          H  
ATOM    407 1HG1 ILE A  25      -7.046 -32.154 -13.865  1.00  0.440          H  
ATOM    408 2HG1 ILE A  25      -5.705 -31.081 -14.201  1.00  0.440          H  
ATOM    409 1HG2 ILE A  25      -8.412 -32.202 -16.603  1.00  0.440          H  
ATOM    410 2HG2 ILE A  25      -7.410 -33.442 -17.355  1.00  0.440          H  
ATOM    411 3HG2 ILE A  25      -7.961 -33.646 -15.680  1.00  0.440          H  
ATOM    412 1HD1 ILE A  25      -7.694 -29.814 -13.701  1.00  0.440          H  
ATOM    413 2HD1 ILE A  25      -7.203 -29.534 -15.362  1.00  0.440          H  
ATOM    414 3HD1 ILE A  25      -8.562 -30.575 -15.032  1.00  0.440          H  
ATOM    415  N   SER A  26      -4.919 -35.325 -16.859  1.00  0.380          N  
ATOM    416  CA  SER A  26      -4.583 -36.186 -17.994  1.00  0.460          C  
ATOM    417  C   SER A  26      -3.276 -35.772 -18.689  1.00  0.510          C  
ATOM    418  O   SER A  26      -3.169 -35.802 -19.914  1.00  1.140          O  
ATOM    419  CB  SER A  26      -5.732 -36.211 -18.988  1.00  0.610          C  
ATOM    420  OG  SER A  26      -6.902 -36.731 -18.399  1.00  0.610          O  
ATOM    421  H   SER A  26      -5.161 -35.750 -15.975  1.00  0.460          H  
ATOM    422  HA  SER A  26      -4.450 -37.200 -17.616  1.00  0.550          H  
ATOM    423 1HB  SER A  26      -5.922 -35.203 -19.357  1.00  0.730          H  
ATOM    424 2HB  SER A  26      -5.454 -36.823 -19.844  1.00  0.730          H  
ATOM    425  HG  SER A  26      -7.571 -36.711 -19.086  1.00  0.730          H  
ATOM    426  N   GLY A  27      -2.272 -35.415 -17.899  1.00  0.560          N  
ATOM    427  CA  GLY A  27      -0.964 -35.009 -18.405  1.00  0.490          C  
ATOM    428  C   GLY A  27      -0.814 -33.511 -18.713  1.00  0.400          C  
ATOM    429  O   GLY A  27       0.297 -33.053 -18.987  1.00  0.450          O  
ATOM    430  H   GLY A  27      -2.422 -35.445 -16.902  1.00  0.670          H  
ATOM    431 1HA  GLY A  27      -0.206 -35.298 -17.678  1.00  0.590          H  
ATOM    432 2HA  GLY A  27      -0.749 -35.577 -19.308  1.00  0.590          H  
ATOM    433  N   LYS A  28      -1.891 -32.734 -18.635  1.00  0.310          N  
ATOM    434  CA  LYS A  28      -1.813 -31.311 -18.956  1.00  0.290          C  
ATOM    435  C   LYS A  28      -1.798 -30.465 -17.692  1.00  0.230          C  
ATOM    436  O   LYS A  28      -2.418 -30.816 -16.689  1.00  0.250          O  
ATOM    437  CB  LYS A  28      -3.006 -30.908 -19.820  1.00  0.410          C  
ATOM    438  CG  LYS A  28      -2.933 -31.243 -21.307  1.00  0.410          C  
ATOM    439  CD  LYS A  28      -3.284 -32.699 -21.594  1.00  0.410          C  
ATOM    440  CE  LYS A  28      -3.376 -32.960 -23.091  1.00  0.410          C  
ATOM    441  NZ  LYS A  28      -3.627 -34.400 -23.387  1.00  0.410          N  
ATOM    442  H   LYS A  28      -2.802 -33.139 -18.410  1.00  0.370          H  
ATOM    443  HA  LYS A  28      -0.889 -31.121 -19.503  1.00  0.350          H  
ATOM    444 1HB  LYS A  28      -3.876 -31.432 -19.445  1.00  0.500          H  
ATOM    445 2HB  LYS A  28      -3.186 -29.845 -19.712  1.00  0.500          H  
ATOM    446 1HG  LYS A  28      -3.642 -30.616 -21.840  1.00  0.500          H  
ATOM    447 2HG  LYS A  28      -1.931 -31.040 -21.675  1.00  0.500          H  
ATOM    448 1HD  LYS A  28      -2.512 -33.354 -21.198  1.00  0.500          H  
ATOM    449 2HD  LYS A  28      -4.230 -32.960 -21.115  1.00  0.500          H  
ATOM    450 1HE  LYS A  28      -4.187 -32.365 -23.509  1.00  0.500          H  
ATOM    451 2HE  LYS A  28      -2.440 -32.662 -23.561  1.00  0.500          H  
ATOM    452 1HZ  LYS A  28      -3.680 -34.541 -24.383  1.00  0.500          H  
ATOM    453 2HZ  LYS A  28      -2.872 -34.961 -23.007  1.00  0.500          H  
ATOM    454 3HZ  LYS A  28      -4.498 -34.685 -22.962  1.00  0.500          H  
ATOM    455  N   HIS A  29      -1.136 -29.313 -17.736  1.00  0.200          N  
ATOM    456  CA  HIS A  29      -1.107 -28.464 -16.547  1.00  0.180          C  
ATOM    457  C   HIS A  29      -2.158 -27.368 -16.564  1.00  0.140          C  
ATOM    458  O   HIS A  29      -2.226 -26.558 -17.492  1.00  0.130          O  
ATOM    459  CB  HIS A  29       0.262 -27.803 -16.365  1.00  0.260          C  
ATOM    460  CG  HIS A  29       1.399 -28.727 -16.080  1.00  0.260          C  
ATOM    461  ND1 HIS A  29       2.611 -28.262 -15.609  1.00  0.260          N  
ATOM    462  CD2 HIS A  29       1.536 -30.075 -16.206  1.00  0.260          C  
ATOM    463  CE1 HIS A  29       3.435 -29.283 -15.443  1.00  0.260          C  
ATOM    464  NE2 HIS A  29       2.809 -30.391 -15.798  1.00  0.260          N  
ATOM    465  H   HIS A  29      -0.638 -29.042 -18.576  1.00  0.240          H  
ATOM    466  HA  HIS A  29      -1.294 -29.074 -15.662  1.00  0.220          H  
ATOM    467 1HB  HIS A  29       0.509 -27.258 -17.253  1.00  0.310          H  
ATOM    468 2HB  HIS A  29       0.208 -27.080 -15.551  1.00  0.310          H  
ATOM    469  HD1 HIS A  29       2.928 -27.274 -15.649  1.00  0.310          H  
ATOM    470  HD2 HIS A  29       0.871 -30.872 -16.539  1.00  0.310          H  
ATOM    471  HE1 HIS A  29       4.445 -29.117 -15.073  1.00  0.310          H  
ATOM    472  N   PHE A  30      -2.945 -27.325 -15.493  1.00  0.150          N  
ATOM    473  CA  PHE A  30      -3.993 -26.325 -15.293  1.00  0.130          C  
ATOM    474  C   PHE A  30      -3.821 -25.617 -13.951  1.00  0.140          C  
ATOM    475  O   PHE A  30      -3.247 -26.180 -13.011  1.00  0.170          O  
ATOM    476  CB  PHE A  30      -5.373 -26.956 -15.398  1.00  0.190          C  
ATOM    477  CG  PHE A  30      -5.710 -27.453 -16.768  1.00  0.190          C  
ATOM    478  CD1 PHE A  30      -5.380 -28.722 -17.173  1.00  0.190          C  
ATOM    479  CD2 PHE A  30      -6.384 -26.644 -17.650  1.00  0.190          C  
ATOM    480  CE1 PHE A  30      -5.723 -29.166 -18.424  1.00  0.190          C  
ATOM    481  CE2 PHE A  30      -6.718 -27.083 -18.907  1.00  0.190          C  
ATOM    482  CZ  PHE A  30      -6.385 -28.350 -19.293  1.00  0.190          C  
ATOM    483  H   PHE A  30      -2.807 -28.049 -14.778  1.00  0.180          H  
ATOM    484  HA  PHE A  30      -3.916 -25.578 -16.083  1.00  0.160          H  
ATOM    485 1HB  PHE A  30      -5.417 -27.803 -14.718  1.00  0.230          H  
ATOM    486 2HB  PHE A  30      -6.131 -26.235 -15.092  1.00  0.230          H  
ATOM    487  HD1 PHE A  30      -4.845 -29.383 -16.484  1.00  0.230          H  
ATOM    488  HD2 PHE A  30      -6.658 -25.633 -17.342  1.00  0.230          H  
ATOM    489  HE1 PHE A  30      -5.472 -30.169 -18.720  1.00  0.230          H  
ATOM    490  HE2 PHE A  30      -7.253 -26.419 -19.592  1.00  0.230          H  
ATOM    491  HZ  PHE A  30      -6.648 -28.708 -20.282  1.00  0.230          H  
ATOM    492  N   TYR A  31      -4.303 -24.378 -13.858  1.00  0.130          N  
ATOM    493  CA  TYR A  31      -4.230 -23.639 -12.606  1.00  0.140          C  
ATOM    494  C   TYR A  31      -5.614 -23.182 -12.166  1.00  0.140          C  
ATOM    495  O   TYR A  31      -6.377 -22.646 -12.978  1.00  0.120          O  
ATOM    496  CB  TYR A  31      -3.323 -22.424 -12.734  1.00  0.190          C  
ATOM    497  CG  TYR A  31      -3.174 -21.702 -11.442  1.00  0.190          C  
ATOM    498  CD1 TYR A  31      -2.173 -22.082 -10.576  1.00  0.190          C  
ATOM    499  CD2 TYR A  31      -4.046 -20.688 -11.093  1.00  0.190          C  
ATOM    500  CE1 TYR A  31      -2.032 -21.439  -9.377  1.00  0.190          C  
ATOM    501  CE2 TYR A  31      -3.905 -20.054  -9.896  1.00  0.190          C  
ATOM    502  CZ  TYR A  31      -2.908 -20.418  -9.041  1.00  0.190          C  
ATOM    503  OH  TYR A  31      -2.770 -19.757  -7.848  1.00  0.190          O  
ATOM    504  H   TYR A  31      -4.739 -23.938 -14.658  1.00  0.160          H  
ATOM    505  HA  TYR A  31      -3.836 -24.293 -11.837  1.00  0.170          H  
ATOM    506 1HB  TYR A  31      -2.340 -22.734 -13.064  1.00  0.230          H  
ATOM    507 2HB  TYR A  31      -3.725 -21.733 -13.477  1.00  0.230          H  
ATOM    508  HD1 TYR A  31      -1.492 -22.888 -10.847  1.00  0.230          H  
ATOM    509  HD2 TYR A  31      -4.840 -20.393 -11.767  1.00  0.230          H  
ATOM    510  HE1 TYR A  31      -1.236 -21.730  -8.692  1.00  0.230          H  
ATOM    511  HE2 TYR A  31      -4.585 -19.256  -9.622  1.00  0.230          H  
ATOM    512  HH  TYR A  31      -3.377 -19.009  -7.835  1.00  0.230          H  
ATOM    513  N   PHE A  32      -5.917 -23.391 -10.884  1.00  0.150          N  
ATOM    514  CA  PHE A  32      -7.191 -23.024 -10.281  1.00  0.160          C  
ATOM    515  C   PHE A  32      -7.006 -22.086  -9.075  1.00  0.200          C  
ATOM    516  O   PHE A  32      -6.077 -22.237  -8.273  1.00  0.210          O  
ATOM    517  CB  PHE A  32      -7.895 -24.312  -9.854  1.00  0.220          C  
ATOM    518  CG  PHE A  32      -8.259 -25.237 -10.993  1.00  0.220          C  
ATOM    519  CD1 PHE A  32      -7.309 -26.081 -11.547  1.00  0.220          C  
ATOM    520  CD2 PHE A  32      -9.538 -25.297 -11.490  1.00  0.220          C  
ATOM    521  CE1 PHE A  32      -7.637 -26.919 -12.576  1.00  0.220          C  
ATOM    522  CE2 PHE A  32      -9.859 -26.148 -12.515  1.00  0.220          C  
ATOM    523  CZ  PHE A  32      -8.897 -26.951 -13.058  1.00  0.220          C  
ATOM    524  H   PHE A  32      -5.211 -23.847 -10.301  1.00  0.180          H  
ATOM    525  HA  PHE A  32      -7.789 -22.504 -11.022  1.00  0.190          H  
ATOM    526 1HB  PHE A  32      -7.234 -24.862  -9.210  1.00  0.260          H  
ATOM    527 2HB  PHE A  32      -8.795 -24.077  -9.287  1.00  0.260          H  
ATOM    528  HD1 PHE A  32      -6.286 -26.065 -11.158  1.00  0.260          H  
ATOM    529  HD2 PHE A  32     -10.301 -24.663 -11.060  1.00  0.260          H  
ATOM    530  HE1 PHE A  32      -6.889 -27.561 -13.005  1.00  0.260          H  
ATOM    531  HE2 PHE A  32     -10.879 -26.182 -12.899  1.00  0.260          H  
ATOM    532  HZ  PHE A  32      -9.144 -27.625 -13.871  1.00  0.260          H  
ATOM    533  N   ASN A  33      -7.945 -21.177  -8.860  1.00  0.220          N  
ATOM    534  CA  ASN A  33      -7.823 -20.310  -7.696  1.00  0.260          C  
ATOM    535  C   ASN A  33      -8.274 -21.062  -6.448  1.00  0.290          C  
ATOM    536  O   ASN A  33      -8.571 -22.257  -6.507  1.00  0.290          O  
ATOM    537  CB  ASN A  33      -8.586 -19.005  -7.862  1.00  0.350          C  
ATOM    538  CG  ASN A  33     -10.081 -19.130  -7.864  1.00  0.350          C  
ATOM    539  OD1 ASN A  33     -10.641 -20.195  -7.549  1.00  0.350          O  
ATOM    540  ND2 ASN A  33     -10.741 -18.037  -8.181  1.00  0.350          N  
ATOM    541  H   ASN A  33      -8.706 -21.061  -9.536  1.00  0.260          H  
ATOM    542  HA  ASN A  33      -6.769 -20.059  -7.561  1.00  0.310          H  
ATOM    543 1HB  ASN A  33      -8.292 -18.305  -7.083  1.00  0.420          H  
ATOM    544 2HB  ASN A  33      -8.298 -18.565  -8.796  1.00  0.420          H  
ATOM    545 1HD2 ASN A  33     -11.744 -18.014  -8.172  1.00  0.420          H  
ATOM    546 2HD2 ASN A  33     -10.239 -17.203  -8.412  1.00  0.420          H  
ATOM    547  N   THR A  34      -8.365 -20.365  -5.322  1.00  0.340          N  
ATOM    548  CA  THR A  34      -8.688 -20.992  -4.046  1.00  0.380          C  
ATOM    549  C   THR A  34     -10.146 -21.427  -3.916  1.00  0.410          C  
ATOM    550  O   THR A  34     -10.499 -22.121  -2.963  1.00  0.450          O  
ATOM    551  CB  THR A  34      -8.327 -20.045  -2.891  1.00  0.520          C  
ATOM    552  OG1 THR A  34      -9.052 -18.813  -3.038  1.00  0.520          O  
ATOM    553  CG2 THR A  34      -6.833 -19.758  -2.917  1.00  0.520          C  
ATOM    554  H   THR A  34      -8.158 -19.376  -5.314  1.00  0.410          H  
ATOM    555  HA  THR A  34      -8.071 -21.884  -3.949  1.00  0.460          H  
ATOM    556  HB  THR A  34      -8.594 -20.506  -1.941  1.00  0.620          H  
ATOM    557  HG1 THR A  34      -9.992 -18.954  -2.816  1.00  0.620          H  
ATOM    558 1HG2 THR A  34      -6.581 -19.087  -2.096  1.00  0.620          H  
ATOM    559 2HG2 THR A  34      -6.286 -20.693  -2.803  1.00  0.620          H  
ATOM    560 3HG2 THR A  34      -6.558 -19.293  -3.858  1.00  0.620          H  
ATOM    561  N   ASP A  35     -10.997 -21.011  -4.858  1.00  0.390          N  
ATOM    562  CA  ASP A  35     -12.402 -21.376  -4.856  1.00  0.410          C  
ATOM    563  C   ASP A  35     -12.606 -22.551  -5.810  1.00  0.360          C  
ATOM    564  O   ASP A  35     -13.730 -23.009  -6.019  1.00  0.370          O  
ATOM    565  CB  ASP A  35     -13.275 -20.203  -5.312  1.00  0.570          C  
ATOM    566  CG  ASP A  35     -13.249 -18.993  -4.370  1.00  0.570          C  
ATOM    567  OD1 ASP A  35     -13.121 -19.151  -3.174  1.00  0.570          O  
ATOM    568  OD2 ASP A  35     -13.352 -17.904  -4.881  1.00  0.570          O  
ATOM    569  H   ASP A  35     -10.662 -20.475  -5.648  1.00  0.470          H  
ATOM    570  HA  ASP A  35     -12.695 -21.681  -3.851  1.00  0.490          H  
ATOM    571 1HB  ASP A  35     -12.948 -19.880  -6.298  1.00  0.680          H  
ATOM    572 2HB  ASP A  35     -14.306 -20.543  -5.414  1.00  0.680          H  
ATOM    573  N   GLY A  36     -11.505 -23.042  -6.396  1.00  0.310          N  
ATOM    574  CA  GLY A  36     -11.541 -24.145  -7.342  1.00  0.270          C  
ATOM    575  C   GLY A  36     -11.879 -23.729  -8.772  1.00  0.240          C  
ATOM    576  O   GLY A  36     -12.224 -24.582  -9.588  1.00  0.210          O  
ATOM    577  H   GLY A  36     -10.587 -22.638  -6.198  1.00  0.370          H  
ATOM    578 1HA  GLY A  36     -10.569 -24.633  -7.336  1.00  0.320          H  
ATOM    579 2HA  GLY A  36     -12.260 -24.883  -6.998  1.00  0.320          H  
ATOM    580  N   ILE A  37     -11.732 -22.445  -9.103  1.00  0.240          N  
ATOM    581  CA  ILE A  37     -12.060 -21.964 -10.434  1.00  0.230          C  
ATOM    582  C   ILE A  37     -10.838 -21.810 -11.322  1.00  0.190          C  
ATOM    583  O   ILE A  37      -9.859 -21.157 -10.958  1.00  0.180          O  
ATOM    584  CB  ILE A  37     -12.814 -20.632 -10.346  1.00  0.330          C  
ATOM    585  CG1 ILE A  37     -14.113 -20.877  -9.590  1.00  0.330          C  
ATOM    586  CG2 ILE A  37     -13.063 -20.079 -11.756  1.00  0.330          C  
ATOM    587  CD1 ILE A  37     -14.840 -19.649  -9.149  1.00  0.330          C  
ATOM    588  H   ILE A  37     -11.377 -21.758  -8.437  1.00  0.290          H  
ATOM    589  HA  ILE A  37     -12.725 -22.689 -10.904  1.00  0.280          H  
ATOM    590  HB  ILE A  37     -12.238 -19.919  -9.776  1.00  0.390          H  
ATOM    591 1HG1 ILE A  37     -14.763 -21.443 -10.238  1.00  0.390          H  
ATOM    592 2HG1 ILE A  37     -13.904 -21.472  -8.703  1.00  0.390          H  
ATOM    593 1HG2 ILE A  37     -13.602 -19.149 -11.701  1.00  0.390          H  
ATOM    594 2HG2 ILE A  37     -12.120 -19.895 -12.265  1.00  0.390          H  
ATOM    595 3HG2 ILE A  37     -13.632 -20.805 -12.326  1.00  0.390          H  
ATOM    596 1HD1 ILE A  37     -15.751 -19.946  -8.627  1.00  0.390          H  
ATOM    597 2HD1 ILE A  37     -14.206 -19.076  -8.470  1.00  0.390          H  
ATOM    598 3HD1 ILE A  37     -15.103 -19.037  -9.997  1.00  0.390          H  
ATOM    599  N   MET A  38     -10.908 -22.429 -12.494  1.00  0.170          N  
ATOM    600  CA  MET A  38      -9.817 -22.443 -13.462  1.00  0.140          C  
ATOM    601  C   MET A  38      -9.505 -21.028 -13.906  1.00  0.160          C  
ATOM    602  O   MET A  38     -10.420 -20.244 -14.162  1.00  0.210          O  
ATOM    603  CB  MET A  38     -10.214 -23.281 -14.673  1.00  0.210          C  
ATOM    604  CG  MET A  38      -9.114 -23.533 -15.690  1.00  0.210          C  
ATOM    605  SD  MET A  38      -9.655 -24.591 -17.066  1.00  0.210          S  
ATOM    606  CE  MET A  38      -9.760 -26.229 -16.350  1.00  0.210          C  
ATOM    607  H   MET A  38     -11.772 -22.938 -12.703  1.00  0.200          H  
ATOM    608  HA  MET A  38      -8.927 -22.863 -13.001  1.00  0.170          H  
ATOM    609 1HB  MET A  38     -10.630 -24.212 -14.348  1.00  0.250          H  
ATOM    610 2HB  MET A  38     -10.997 -22.752 -15.197  1.00  0.250          H  
ATOM    611 1HG  MET A  38      -8.764 -22.585 -16.106  1.00  0.250          H  
ATOM    612 2HG  MET A  38      -8.269 -24.016 -15.190  1.00  0.250          H  
ATOM    613 1HE  MET A  38     -10.068 -26.938 -17.120  1.00  0.250          H  
ATOM    614 2HE  MET A  38      -8.786 -26.518 -15.968  1.00  0.250          H  
ATOM    615 3HE  MET A  38     -10.491 -26.237 -15.546  1.00  0.250          H  
ATOM    616  N   GLN A  39      -8.222 -20.706 -14.018  1.00  0.150          N  
ATOM    617  CA  GLN A  39      -7.817 -19.377 -14.453  1.00  0.180          C  
ATOM    618  C   GLN A  39      -6.884 -19.353 -15.658  1.00  0.150          C  
ATOM    619  O   GLN A  39      -6.182 -20.314 -15.969  1.00  0.230          O  
ATOM    620  CB  GLN A  39      -7.149 -18.603 -13.317  1.00  0.240          C  
ATOM    621  CG  GLN A  39      -8.037 -18.310 -12.134  1.00  0.240          C  
ATOM    622  CD  GLN A  39      -7.347 -17.440 -11.096  1.00  0.240          C  
ATOM    623  OE1 GLN A  39      -6.307 -17.804 -10.551  1.00  0.240          O  
ATOM    624  NE2 GLN A  39      -7.924 -16.275 -10.825  1.00  0.240          N  
ATOM    625  H   GLN A  39      -7.518 -21.405 -13.768  1.00  0.180          H  
ATOM    626  HA  GLN A  39      -8.716 -18.834 -14.737  1.00  0.220          H  
ATOM    627 1HB  GLN A  39      -6.292 -19.160 -12.963  1.00  0.290          H  
ATOM    628 2HB  GLN A  39      -6.788 -17.654 -13.701  1.00  0.290          H  
ATOM    629 1HG  GLN A  39      -8.942 -17.811 -12.475  1.00  0.290          H  
ATOM    630 2HG  GLN A  39      -8.295 -19.257 -11.659  1.00  0.290          H  
ATOM    631 1HE2 GLN A  39      -7.513 -15.653 -10.155  1.00  0.290          H  
ATOM    632 2HE2 GLN A  39      -8.770 -16.011 -11.292  1.00  0.290          H  
ATOM    633  N   ILE A  40      -6.905 -18.217 -16.333  1.00  0.170          N  
ATOM    634  CA  ILE A  40      -6.036 -17.892 -17.457  1.00  0.210          C  
ATOM    635  C   ILE A  40      -5.086 -16.802 -17.000  1.00  0.190          C  
ATOM    636  O   ILE A  40      -5.508 -15.842 -16.353  1.00  0.250          O  
ATOM    637  CB  ILE A  40      -6.855 -17.466 -18.698  1.00  0.280          C  
ATOM    638  CG1 ILE A  40      -7.713 -18.675 -19.155  1.00  0.280          C  
ATOM    639  CG2 ILE A  40      -5.956 -16.932 -19.832  1.00  0.280          C  
ATOM    640  CD1 ILE A  40      -8.733 -18.368 -20.212  1.00  0.280          C  
ATOM    641  H   ILE A  40      -7.548 -17.501 -16.023  1.00  0.200          H  
ATOM    642  HA  ILE A  40      -5.445 -18.770 -17.722  1.00  0.250          H  
ATOM    643  HB  ILE A  40      -7.540 -16.675 -18.402  1.00  0.330          H  
ATOM    644 1HG1 ILE A  40      -7.045 -19.450 -19.536  1.00  0.330          H  
ATOM    645 2HG1 ILE A  40      -8.241 -19.071 -18.291  1.00  0.330          H  
ATOM    646 1HG2 ILE A  40      -6.562 -16.620 -20.670  1.00  0.330          H  
ATOM    647 2HG2 ILE A  40      -5.381 -16.075 -19.485  1.00  0.330          H  
ATOM    648 3HG2 ILE A  40      -5.286 -17.702 -20.155  1.00  0.330          H  
ATOM    649 1HD1 ILE A  40      -9.278 -19.267 -20.441  1.00  0.330          H  
ATOM    650 2HD1 ILE A  40      -9.428 -17.614 -19.843  1.00  0.330          H  
ATOM    651 3HD1 ILE A  40      -8.255 -18.009 -21.102  1.00  0.330          H  
ATOM    652  N   GLY A  41      -3.801 -16.994 -17.253  1.00  0.140          N  
ATOM    653  CA  GLY A  41      -2.788 -16.042 -16.815  1.00  0.150          C  
ATOM    654  C   GLY A  41      -1.478 -16.731 -16.475  1.00  0.140          C  
ATOM    655  O   GLY A  41      -1.272 -17.898 -16.810  1.00  0.130          O  
ATOM    656  H   GLY A  41      -3.545 -17.801 -17.828  1.00  0.170          H  
ATOM    657 1HA  GLY A  41      -2.623 -15.309 -17.601  1.00  0.180          H  
ATOM    658 2HA  GLY A  41      -3.150 -15.500 -15.942  1.00  0.180          H  
ATOM    659  N   VAL A  42      -0.567 -16.005 -15.841  1.00  0.140          N  
ATOM    660  CA  VAL A  42       0.731 -16.586 -15.520  1.00  0.120          C  
ATOM    661  C   VAL A  42       0.803 -16.916 -14.028  1.00  0.110          C  
ATOM    662  O   VAL A  42       0.672 -16.032 -13.179  1.00  0.130          O  
ATOM    663  CB  VAL A  42       1.858 -15.625 -15.952  1.00  0.180          C  
ATOM    664  CG1 VAL A  42       3.225 -16.200 -15.620  1.00  0.180          C  
ATOM    665  CG2 VAL A  42       1.737 -15.374 -17.432  1.00  0.180          C  
ATOM    666  H   VAL A  42      -0.785 -15.053 -15.572  1.00  0.170          H  
ATOM    667  HA  VAL A  42       0.845 -17.507 -16.076  1.00  0.140          H  
ATOM    668  HB  VAL A  42       1.758 -14.689 -15.411  1.00  0.210          H  
ATOM    669 1HG1 VAL A  42       4.002 -15.501 -15.928  1.00  0.210          H  
ATOM    670 2HG1 VAL A  42       3.286 -16.352 -14.567  1.00  0.210          H  
ATOM    671 3HG1 VAL A  42       3.363 -17.152 -16.138  1.00  0.210          H  
ATOM    672 1HG2 VAL A  42       2.517 -14.691 -17.748  1.00  0.210          H  
ATOM    673 2HG2 VAL A  42       1.833 -16.306 -17.960  1.00  0.210          H  
ATOM    674 3HG2 VAL A  42       0.779 -14.943 -17.646  1.00  0.210          H  
ATOM    675  N   PHE A  43       1.028 -18.193 -13.710  1.00  0.100          N  
ATOM    676  CA  PHE A  43       1.019 -18.613 -12.306  1.00  0.100          C  
ATOM    677  C   PHE A  43       2.255 -19.433 -11.927  1.00  0.090          C  
ATOM    678  O   PHE A  43       2.813 -20.152 -12.758  1.00  0.080          O  
ATOM    679  CB  PHE A  43      -0.249 -19.415 -12.018  1.00  0.140          C  
ATOM    680  CG  PHE A  43      -1.529 -18.651 -12.331  1.00  0.140          C  
ATOM    681  CD1 PHE A  43      -2.220 -18.904 -13.507  1.00  0.140          C  
ATOM    682  CD2 PHE A  43      -2.026 -17.681 -11.489  1.00  0.140          C  
ATOM    683  CE1 PHE A  43      -3.361 -18.233 -13.834  1.00  0.140          C  
ATOM    684  CE2 PHE A  43      -3.178 -16.994 -11.818  1.00  0.140          C  
ATOM    685  CZ  PHE A  43      -3.841 -17.273 -12.993  1.00  0.140          C  
ATOM    686  H   PHE A  43       1.175 -18.855 -14.477  1.00  0.120          H  
ATOM    687  HA  PHE A  43       1.007 -17.720 -11.681  1.00  0.120          H  
ATOM    688 1HB  PHE A  43      -0.249 -20.331 -12.596  1.00  0.170          H  
ATOM    689 2HB  PHE A  43      -0.266 -19.692 -10.968  1.00  0.170          H  
ATOM    690  HD1 PHE A  43      -1.852 -19.645 -14.162  1.00  0.170          H  
ATOM    691  HD2 PHE A  43      -1.505 -17.455 -10.561  1.00  0.170          H  
ATOM    692  HE1 PHE A  43      -3.883 -18.464 -14.764  1.00  0.170          H  
ATOM    693  HE2 PHE A  43      -3.568 -16.229 -11.147  1.00  0.170          H  
ATOM    694  HZ  PHE A  43      -4.744 -16.728 -13.247  1.00  0.170          H  
ATOM    695  N   LYS A  44       2.672 -19.347 -10.654  1.00  0.110          N  
ATOM    696  CA  LYS A  44       3.862 -20.074 -10.176  1.00  0.130          C  
ATOM    697  C   LYS A  44       3.601 -21.519  -9.775  1.00  0.150          C  
ATOM    698  O   LYS A  44       2.835 -21.780  -8.845  1.00  0.190          O  
ATOM    699  CB  LYS A  44       4.466 -19.355  -8.959  1.00  0.170          C  
ATOM    700  CG  LYS A  44       5.806 -19.944  -8.449  1.00  0.170          C  
ATOM    701  CD  LYS A  44       6.348 -19.213  -7.175  1.00  0.170          C  
ATOM    702  CE  LYS A  44       6.888 -17.824  -7.507  1.00  0.170          C  
ATOM    703  NZ  LYS A  44       7.576 -17.156  -6.371  1.00  0.170          N  
ATOM    704  H   LYS A  44       2.169 -18.753 -10.008  1.00  0.130          H  
ATOM    705  HA  LYS A  44       4.602 -20.086 -10.970  1.00  0.160          H  
ATOM    706 1HB  LYS A  44       4.616 -18.328  -9.197  1.00  0.210          H  
ATOM    707 2HB  LYS A  44       3.758 -19.395  -8.134  1.00  0.210          H  
ATOM    708 1HG  LYS A  44       5.677 -21.004  -8.209  1.00  0.210          H  
ATOM    709 2HG  LYS A  44       6.548 -19.868  -9.247  1.00  0.210          H  
ATOM    710 1HD  LYS A  44       5.542 -19.116  -6.446  1.00  0.210          H  
ATOM    711 2HD  LYS A  44       7.145 -19.808  -6.731  1.00  0.210          H  
ATOM    712 1HE  LYS A  44       7.589 -17.917  -8.328  1.00  0.210          H  
ATOM    713 2HE  LYS A  44       6.065 -17.193  -7.802  1.00  0.210          H  
ATOM    714 1HZ  LYS A  44       7.907 -16.217  -6.707  1.00  0.210          H  
ATOM    715 2HZ  LYS A  44       6.941 -17.030  -5.598  1.00  0.210          H  
ATOM    716 3HZ  LYS A  44       8.366 -17.700  -6.071  1.00  0.210          H  
ATOM    717  N   GLY A  45       4.272 -22.453 -10.444  1.00  0.130          N  
ATOM    718  CA  GLY A  45       4.130 -23.862 -10.139  1.00  0.160          C  
ATOM    719  C   GLY A  45       5.452 -24.415  -9.594  1.00  0.180          C  
ATOM    720  O   GLY A  45       6.394 -23.652  -9.335  1.00  0.160          O  
ATOM    721  H   GLY A  45       4.889 -22.189 -11.216  1.00  0.160          H  
ATOM    722 1HA  GLY A  45       3.336 -23.987  -9.407  1.00  0.190          H  
ATOM    723 2HA  GLY A  45       3.837 -24.387 -11.048  1.00  0.190          H  
ATOM    724  N   PRO A  46       5.570 -25.751  -9.474  1.00  0.210          N  
ATOM    725  CA  PRO A  46       6.713 -26.497  -8.961  1.00  0.240          C  
ATOM    726  C   PRO A  46       7.995 -26.253  -9.740  1.00  0.220          C  
ATOM    727  O   PRO A  46       9.089 -26.470  -9.224  1.00  0.230          O  
ATOM    728  CB  PRO A  46       6.271 -27.954  -9.148  1.00  0.360          C  
ATOM    729  CG  PRO A  46       4.777 -27.904  -9.163  1.00  0.360          C  
ATOM    730  CD  PRO A  46       4.438 -26.611  -9.861  1.00  0.360          C  
ATOM    731  HA  PRO A  46       6.854 -26.260  -7.897  1.00  0.290          H  
ATOM    732 1HB  PRO A  46       6.698 -28.359 -10.079  1.00  0.430          H  
ATOM    733 2HB  PRO A  46       6.664 -28.569  -8.325  1.00  0.430          H  
ATOM    734 1HG  PRO A  46       4.362 -28.789  -9.669  1.00  0.430          H  
ATOM    735 2HG  PRO A  46       4.421 -27.936  -8.130  1.00  0.430          H  
ATOM    736 1HD  PRO A  46       4.402 -26.756 -10.952  1.00  0.430          H  
ATOM    737 2HD  PRO A  46       3.500 -26.242  -9.465  1.00  0.430          H  
ATOM    738  N   ASP A  47       7.871 -25.797 -10.983  1.00  0.200          N  
ATOM    739  CA  ASP A  47       9.052 -25.557 -11.780  1.00  0.200          C  
ATOM    740  C   ASP A  47       8.940 -24.195 -12.431  1.00  0.160          C  
ATOM    741  O   ASP A  47       9.312 -24.004 -13.584  1.00  0.160          O  
ATOM    742  CB  ASP A  47       9.182 -26.647 -12.860  1.00  0.280          C  
ATOM    743  CG  ASP A  47      10.554 -26.707 -13.573  1.00  0.280          C  
ATOM    744  OD1 ASP A  47      11.545 -26.375 -12.960  1.00  0.280          O  
ATOM    745  OD2 ASP A  47      10.584 -27.103 -14.730  1.00  0.280          O  
ATOM    746  H   ASP A  47       6.965 -25.613 -11.382  1.00  0.240          H  
ATOM    747  HA  ASP A  47       9.933 -25.566 -11.140  1.00  0.240          H  
ATOM    748 1HB  ASP A  47       8.994 -27.618 -12.404  1.00  0.340          H  
ATOM    749 2HB  ASP A  47       8.411 -26.491 -13.612  1.00  0.340          H  
ATOM    750  N   GLY A  48       8.547 -23.207 -11.636  1.00  0.130          N  
ATOM    751  CA  GLY A  48       8.480 -21.835 -12.112  1.00  0.100          C  
ATOM    752  C   GLY A  48       7.130 -21.442 -12.689  1.00  0.090          C  
ATOM    753  O   GLY A  48       6.159 -22.201 -12.641  1.00  0.110          O  
ATOM    754  H   GLY A  48       8.212 -23.429 -10.692  1.00  0.160          H  
ATOM    755 1HA  GLY A  48       8.720 -21.167 -11.284  1.00  0.120          H  
ATOM    756 2HA  GLY A  48       9.251 -21.682 -12.867  1.00  0.120          H  
ATOM    757  N   PHE A  49       7.095 -20.243 -13.257  1.00  0.080          N  
ATOM    758  CA  PHE A  49       5.884 -19.639 -13.795  1.00  0.100          C  
ATOM    759  C   PHE A  49       5.498 -20.085 -15.188  1.00  0.110          C  
ATOM    760  O   PHE A  49       6.270 -19.938 -16.133  1.00  0.170          O  
ATOM    761  CB  PHE A  49       6.056 -18.148 -13.860  1.00  0.130          C  
ATOM    762  CG  PHE A  49       6.006 -17.424 -12.600  1.00  0.130          C  
ATOM    763  CD1 PHE A  49       7.150 -17.160 -11.882  1.00  0.130          C  
ATOM    764  CD2 PHE A  49       4.803 -16.958 -12.132  1.00  0.130          C  
ATOM    765  CE1 PHE A  49       7.068 -16.440 -10.722  1.00  0.130          C  
ATOM    766  CE2 PHE A  49       4.729 -16.246 -10.991  1.00  0.130          C  
ATOM    767  CZ  PHE A  49       5.864 -15.988 -10.289  1.00  0.130          C  
ATOM    768  H   PHE A  49       7.953 -19.712 -13.281  1.00  0.100          H  
ATOM    769  HA  PHE A  49       5.074 -19.881 -13.130  1.00  0.120          H  
ATOM    770 1HB  PHE A  49       7.032 -17.974 -14.280  1.00  0.160          H  
ATOM    771 2HB  PHE A  49       5.323 -17.731 -14.528  1.00  0.160          H  
ATOM    772  HD1 PHE A  49       8.119 -17.509 -12.245  1.00  0.160          H  
ATOM    773  HD2 PHE A  49       3.900 -17.161 -12.690  1.00  0.160          H  
ATOM    774  HE1 PHE A  49       7.959 -16.218 -10.144  1.00  0.160          H  
ATOM    775  HE2 PHE A  49       3.764 -15.880 -10.638  1.00  0.160          H  
ATOM    776  HZ  PHE A  49       5.810 -15.423  -9.381  1.00  0.160          H  
ATOM    777  N   GLU A  50       4.263 -20.550 -15.334  1.00  0.090          N  
ATOM    778  CA  GLU A  50       3.771 -21.006 -16.633  1.00  0.110          C  
ATOM    779  C   GLU A  50       2.600 -20.164 -17.098  1.00  0.110          C  
ATOM    780  O   GLU A  50       1.847 -19.623 -16.281  1.00  0.090          O  
ATOM    781  CB  GLU A  50       3.358 -22.492 -16.596  1.00  0.150          C  
ATOM    782  CG  GLU A  50       4.509 -23.458 -16.353  1.00  0.150          C  
ATOM    783  CD  GLU A  50       4.141 -24.947 -16.425  1.00  0.150          C  
ATOM    784  OE1 GLU A  50       3.350 -25.425 -15.638  1.00  0.150          O  
ATOM    785  OE2 GLU A  50       4.679 -25.595 -17.297  1.00  0.150          O  
ATOM    786  H   GLU A  50       3.671 -20.611 -14.500  1.00  0.110          H  
ATOM    787  HA  GLU A  50       4.572 -20.902 -17.364  1.00  0.130          H  
ATOM    788 1HB  GLU A  50       2.647 -22.646 -15.802  1.00  0.180          H  
ATOM    789 2HB  GLU A  50       2.870 -22.757 -17.532  1.00  0.180          H  
ATOM    790 1HG  GLU A  50       5.257 -23.257 -17.108  1.00  0.180          H  
ATOM    791 2HG  GLU A  50       4.951 -23.238 -15.377  1.00  0.180          H  
ATOM    792  N   TYR A  51       2.452 -20.035 -18.420  1.00  0.140          N  
ATOM    793  CA  TYR A  51       1.304 -19.323 -18.963  1.00  0.160          C  
ATOM    794  C   TYR A  51       0.195 -20.268 -19.340  1.00  0.140          C  
ATOM    795  O   TYR A  51       0.359 -21.118 -20.220  1.00  0.140          O  
ATOM    796  CB  TYR A  51       1.661 -18.460 -20.174  1.00  0.220          C  
ATOM    797  CG  TYR A  51       0.443 -17.761 -20.797  1.00  0.220          C  
ATOM    798  CD1 TYR A  51      -0.464 -17.064 -20.004  1.00  0.220          C  
ATOM    799  CD2 TYR A  51       0.251 -17.805 -22.161  1.00  0.220          C  
ATOM    800  CE1 TYR A  51      -1.542 -16.439 -20.564  1.00  0.220          C  
ATOM    801  CE2 TYR A  51      -0.835 -17.164 -22.724  1.00  0.220          C  
ATOM    802  CZ  TYR A  51      -1.725 -16.484 -21.921  1.00  0.220          C  
ATOM    803  OH  TYR A  51      -2.803 -15.841 -22.470  1.00  0.220          O  
ATOM    804  H   TYR A  51       3.114 -20.479 -19.048  1.00  0.170          H  
ATOM    805  HA  TYR A  51       0.912 -18.673 -18.186  1.00  0.190          H  
ATOM    806 1HB  TYR A  51       2.357 -17.703 -19.886  1.00  0.260          H  
ATOM    807 2HB  TYR A  51       2.138 -19.074 -20.939  1.00  0.260          H  
ATOM    808  HD1 TYR A  51      -0.326 -17.011 -18.946  1.00  0.260          H  
ATOM    809  HD2 TYR A  51       0.957 -18.341 -22.789  1.00  0.260          H  
ATOM    810  HE1 TYR A  51      -2.247 -15.900 -19.937  1.00  0.260          H  
ATOM    811  HE2 TYR A  51      -0.987 -17.195 -23.801  1.00  0.260          H  
ATOM    812  HH  TYR A  51      -2.804 -15.971 -23.421  1.00  0.260          H  
ATOM    813  N   PHE A  52      -0.928 -20.083 -18.660  1.00  0.120          N  
ATOM    814  CA  PHE A  52      -2.147 -20.855 -18.801  1.00  0.110          C  
ATOM    815  C   PHE A  52      -2.980 -20.044 -19.759  1.00  0.130          C  
ATOM    816  O   PHE A  52      -3.462 -18.962 -19.430  1.00  0.150          O  
ATOM    817  CB  PHE A  52      -2.767 -21.044 -17.425  1.00  0.160          C  
ATOM    818  CG  PHE A  52      -1.855 -21.886 -16.539  1.00  0.160          C  
ATOM    819  CD1 PHE A  52      -0.827 -21.287 -15.839  1.00  0.160          C  
ATOM    820  CD2 PHE A  52      -2.004 -23.244 -16.408  1.00  0.160          C  
ATOM    821  CE1 PHE A  52       0.010 -22.010 -15.040  1.00  0.160          C  
ATOM    822  CE2 PHE A  52      -1.155 -23.969 -15.601  1.00  0.160          C  
ATOM    823  CZ  PHE A  52      -0.153 -23.352 -14.922  1.00  0.160          C  
ATOM    824  H   PHE A  52      -0.931 -19.332 -17.967  1.00  0.140          H  
ATOM    825  HA  PHE A  52      -1.945 -21.819 -19.246  1.00  0.130          H  
ATOM    826 1HB  PHE A  52      -2.919 -20.075 -16.945  1.00  0.190          H  
ATOM    827 2HB  PHE A  52      -3.737 -21.537 -17.506  1.00  0.190          H  
ATOM    828  HD1 PHE A  52      -0.674 -20.209 -15.929  1.00  0.190          H  
ATOM    829  HD2 PHE A  52      -2.793 -23.750 -16.950  1.00  0.190          H  
ATOM    830  HE1 PHE A  52       0.817 -21.507 -14.503  1.00  0.190          H  
ATOM    831  HE2 PHE A  52      -1.274 -25.032 -15.504  1.00  0.190          H  
ATOM    832  HZ  PHE A  52       0.519 -23.933 -14.290  1.00  0.190          H  
ATOM    833  N   ALA A  53      -3.001 -20.508 -20.991  1.00  0.140          N  
ATOM    834  CA  ALA A  53      -3.534 -19.779 -22.125  1.00  0.170          C  
ATOM    835  C   ALA A  53      -5.004 -20.053 -22.410  1.00  0.200          C  
ATOM    836  O   ALA A  53      -5.537 -21.048 -21.929  1.00  0.210          O  
ATOM    837  CB  ALA A  53      -2.710 -20.160 -23.321  1.00  0.230          C  
ATOM    838  H   ALA A  53      -2.632 -21.457 -21.140  1.00  0.170          H  
ATOM    839  HA  ALA A  53      -3.413 -18.725 -21.906  1.00  0.200          H  
ATOM    840 1HB  ALA A  53      -3.011 -19.630 -24.167  1.00  0.270          H  
ATOM    841 2HB  ALA A  53      -1.670 -19.953 -23.120  1.00  0.270          H  
ATOM    842 3HB  ALA A  53      -2.850 -21.213 -23.495  1.00  0.270          H  
ATOM    843  N   PRO A  54      -5.706 -19.163 -23.137  1.00  0.230          N  
ATOM    844  CA  PRO A  54      -7.035 -19.378 -23.668  1.00  0.260          C  
ATOM    845  C   PRO A  54      -6.925 -20.413 -24.786  1.00  0.270          C  
ATOM    846  O   PRO A  54      -5.839 -20.587 -25.370  1.00  0.280          O  
ATOM    847  CB  PRO A  54      -7.454 -17.988 -24.158  1.00  0.390          C  
ATOM    848  CG  PRO A  54      -6.165 -17.273 -24.453  1.00  0.390          C  
ATOM    849  CD  PRO A  54      -5.168 -17.806 -23.430  1.00  0.390          C  
ATOM    850  HA  PRO A  54      -7.695 -19.739 -22.869  1.00  0.310          H  
ATOM    851 1HB  PRO A  54      -8.088 -18.091 -25.054  1.00  0.470          H  
ATOM    852 2HB  PRO A  54      -8.061 -17.481 -23.398  1.00  0.470          H  
ATOM    853 1HG  PRO A  54      -5.862 -17.462 -25.493  1.00  0.470          H  
ATOM    854 2HG  PRO A  54      -6.311 -16.186 -24.366  1.00  0.470          H  
ATOM    855 1HD  PRO A  54      -4.194 -17.830 -23.900  1.00  0.470          H  
ATOM    856 2HD  PRO A  54      -5.167 -17.180 -22.540  1.00  0.470          H  
ATOM    857  N   ALA A  55      -8.037 -21.068 -25.102  1.00  0.290          N  
ATOM    858  CA  ALA A  55      -8.007 -22.102 -26.125  1.00  0.310          C  
ATOM    859  C   ALA A  55      -7.486 -21.594 -27.444  1.00  0.350          C  
ATOM    860  O   ALA A  55      -7.761 -20.465 -27.859  1.00  0.380          O  
ATOM    861  CB  ALA A  55      -9.383 -22.687 -26.357  1.00  0.430          C  
ATOM    862  H   ALA A  55      -8.902 -20.870 -24.616  1.00  0.350          H  
ATOM    863  HA  ALA A  55      -7.340 -22.889 -25.778  1.00  0.370          H  
ATOM    864 1HB  ALA A  55      -9.307 -23.476 -27.109  1.00  0.510          H  
ATOM    865 2HB  ALA A  55      -9.765 -23.102 -25.450  1.00  0.510          H  
ATOM    866 3HB  ALA A  55     -10.053 -21.910 -26.712  1.00  0.510          H  
ATOM    867  N   ASN A  56      -6.751 -22.483 -28.107  1.00  0.360          N  
ATOM    868  CA  ASN A  56      -6.146 -22.289 -29.420  1.00  0.410          C  
ATOM    869  C   ASN A  56      -5.051 -21.213 -29.490  1.00  0.420          C  
ATOM    870  O   ASN A  56      -4.654 -20.824 -30.588  1.00  0.480          O  
ATOM    871  CB  ASN A  56      -7.226 -21.987 -30.444  1.00  0.550          C  
ATOM    872  CG  ASN A  56      -8.207 -23.105 -30.580  1.00  0.550          C  
ATOM    873  OD1 ASN A  56      -7.829 -24.272 -30.730  1.00  0.550          O  
ATOM    874  ND2 ASN A  56      -9.472 -22.775 -30.521  1.00  0.550          N  
ATOM    875  H   ASN A  56      -6.611 -23.392 -27.645  1.00  0.430          H  
ATOM    876  HA  ASN A  56      -5.671 -23.231 -29.700  1.00  0.490          H  
ATOM    877 1HB  ASN A  56      -7.755 -21.072 -30.199  1.00  0.660          H  
ATOM    878 2HB  ASN A  56      -6.758 -21.830 -31.415  1.00  0.660          H  
ATOM    879 1HD2 ASN A  56     -10.179 -23.478 -30.603  1.00  0.660          H  
ATOM    880 2HD2 ASN A  56      -9.732 -21.816 -30.394  1.00  0.660          H  
ATOM    881  N   THR A  57      -4.485 -20.798 -28.347  1.00  0.360          N  
ATOM    882  CA  THR A  57      -3.355 -19.851 -28.356  1.00  0.370          C  
ATOM    883  C   THR A  57      -2.188 -20.433 -29.146  1.00  0.410          C  
ATOM    884  O   THR A  57      -1.501 -19.726 -29.886  1.00  0.490          O  
ATOM    885  CB  THR A  57      -2.889 -19.494 -26.941  1.00  0.510          C  
ATOM    886  OG1 THR A  57      -3.945 -18.853 -26.247  1.00  0.510          O  
ATOM    887  CG2 THR A  57      -1.698 -18.536 -26.982  1.00  0.510          C  
ATOM    888  H   THR A  57      -4.893 -21.082 -27.452  1.00  0.430          H  
ATOM    889  HA  THR A  57      -3.677 -18.935 -28.850  1.00  0.440          H  
ATOM    890  HB  THR A  57      -2.612 -20.403 -26.414  1.00  0.620          H  
ATOM    891  HG1 THR A  57      -4.650 -19.508 -26.030  1.00  0.620          H  
ATOM    892 1HG2 THR A  57      -1.403 -18.291 -25.967  1.00  0.620          H  
ATOM    893 2HG2 THR A  57      -0.856 -18.993 -27.497  1.00  0.620          H  
ATOM    894 3HG2 THR A  57      -1.987 -17.626 -27.503  1.00  0.620          H  
ATOM    895  N   ASP A  58      -1.949 -21.719 -28.936  1.00  0.410          N  
ATOM    896  CA  ASP A  58      -0.924 -22.485 -29.627  1.00  0.510          C  
ATOM    897  C   ASP A  58      -1.389 -23.920 -29.643  1.00  0.480          C  
ATOM    898  O   ASP A  58      -2.194 -24.322 -28.786  1.00  0.600          O  
ATOM    899  CB  ASP A  58       0.472 -22.363 -29.004  1.00  0.670          C  
ATOM    900  CG  ASP A  58       1.606 -22.847 -29.999  1.00  0.670          C  
ATOM    901  OD1 ASP A  58       1.273 -23.300 -31.088  1.00  0.670          O  
ATOM    902  OD2 ASP A  58       2.757 -22.767 -29.656  1.00  0.670          O  
ATOM    903  H   ASP A  58      -2.558 -22.198 -28.293  1.00  0.490          H  
ATOM    904  HA  ASP A  58      -0.862 -22.143 -30.661  1.00  0.610          H  
ATOM    905 1HB  ASP A  58       0.662 -21.324 -28.730  1.00  0.810          H  
ATOM    906 2HB  ASP A  58       0.524 -22.959 -28.093  1.00  0.810          H  
ATOM    907  N   ALA A  59      -0.903 -24.657 -30.630  1.00  0.510          N  
ATOM    908  CA  ALA A  59      -1.236 -26.055 -30.834  1.00  0.660          C  
ATOM    909  C   ALA A  59      -2.740 -26.205 -30.727  1.00  0.820          C  
ATOM    910  O   ALA A  59      -2.682 -25.262 -31.526  1.00  1.830          O  
ATOM    911  CB  ALA A  59      -0.545 -26.944 -29.823  1.00  0.860          C  
ATOM    912  H   ALA A  59      -0.214 -24.200 -31.231  1.00  0.610          H  
ATOM    913  HA  ALA A  59      -0.927 -26.341 -31.840  1.00  0.790          H  
ATOM    914 1HB  ALA A  59      -0.816 -27.981 -30.008  1.00  1.040          H  
ATOM    915 2HB  ALA A  59       0.534 -26.825 -29.913  1.00  1.040          H  
ATOM    916 3HB  ALA A  59      -0.857 -26.669 -28.838  1.00  1.040          H  
ATOM    917  N   ASN A  60      -4.010 -25.923 -30.870  1.00  0.580          N  
ATOM    918  CA  ASN A  60      -5.093 -26.739 -30.375  1.00  0.510          C  
ATOM    919  C   ASN A  60      -5.088 -26.979 -28.864  1.00  0.390          C  
ATOM    920  O   ASN A  60      -5.676 -27.962 -28.416  1.00  0.400          O  
ATOM    921  CB  ASN A  60      -5.084 -28.070 -31.101  1.00  0.740          C  
ATOM    922  CG  ASN A  60      -5.325 -27.916 -32.570  1.00  0.740          C  
ATOM    923  OD1 ASN A  60      -6.271 -27.242 -32.996  1.00  0.740          O  
ATOM    924  ND2 ASN A  60      -4.481 -28.529 -33.362  1.00  0.740          N  
ATOM    925  H   ASN A  60      -4.250 -25.116 -31.428  1.00  0.700          H  
ATOM    926  HA  ASN A  60      -6.028 -26.224 -30.605  1.00  0.610          H  
ATOM    927 1HB  ASN A  60      -4.128 -28.570 -30.945  1.00  0.890          H  
ATOM    928 2HB  ASN A  60      -5.860 -28.714 -30.690  1.00  0.890          H  
ATOM    929 1HD2 ASN A  60      -4.589 -28.462 -34.354  1.00  0.890          H  
ATOM    930 2HD2 ASN A  60      -3.730 -29.063 -32.977  1.00  0.890          H  
ATOM    931  N   ASN A  61      -4.505 -26.087 -28.062  1.00  0.360          N  
ATOM    932  CA  ASN A  61      -4.538 -26.301 -26.620  1.00  0.350          C  
ATOM    933  C   ASN A  61      -5.890 -25.937 -26.014  1.00  0.280          C  
ATOM    934  O   ASN A  61      -6.628 -25.080 -26.525  1.00  0.290          O  
ATOM    935  CB  ASN A  61      -3.390 -25.594 -25.940  1.00  0.490          C  
ATOM    936  CG  ASN A  61      -2.074 -26.263 -26.258  1.00  0.490          C  
ATOM    937  OD1 ASN A  61      -1.968 -27.496 -26.329  1.00  0.490          O  
ATOM    938  ND2 ASN A  61      -1.068 -25.474 -26.454  1.00  0.490          N  
ATOM    939  H   ASN A  61      -3.980 -25.293 -28.437  1.00  0.430          H  
ATOM    940  HA  ASN A  61      -4.402 -27.368 -26.432  1.00  0.420          H  
ATOM    941 1HB  ASN A  61      -3.348 -24.557 -26.272  1.00  0.590          H  
ATOM    942 2HB  ASN A  61      -3.541 -25.591 -24.861  1.00  0.590          H  
ATOM    943 1HD2 ASN A  61      -0.166 -25.843 -26.665  1.00  0.590          H  
ATOM    944 2HD2 ASN A  61      -1.200 -24.488 -26.385  1.00  0.590          H  
ATOM    945  N   ILE A  62      -6.176 -26.592 -24.891  1.00  0.250          N  
ATOM    946  CA  ILE A  62      -7.385 -26.490 -24.086  1.00  0.210          C  
ATOM    947  C   ILE A  62      -7.417 -25.202 -23.277  1.00  0.190          C  
ATOM    948  O   ILE A  62      -6.403 -24.799 -22.716  1.00  0.190          O  
ATOM    949  CB  ILE A  62      -7.453 -27.699 -23.115  1.00  0.310          C  
ATOM    950  CG1 ILE A  62      -7.533 -29.015 -23.917  1.00  0.310          C  
ATOM    951  CG2 ILE A  62      -8.674 -27.569 -22.169  1.00  0.310          C  
ATOM    952  CD1 ILE A  62      -7.270 -30.268 -23.076  1.00  0.310          C  
ATOM    953  H   ILE A  62      -5.468 -27.247 -24.553  1.00  0.300          H  
ATOM    954  HA  ILE A  62      -8.248 -26.506 -24.751  1.00  0.250          H  
ATOM    955  HB  ILE A  62      -6.558 -27.739 -22.528  1.00  0.370          H  
ATOM    956 1HG1 ILE A  62      -8.518 -29.096 -24.369  1.00  0.370          H  
ATOM    957 2HG1 ILE A  62      -6.789 -28.987 -24.714  1.00  0.370          H  
ATOM    958 1HG2 ILE A  62      -8.718 -28.405 -21.489  1.00  0.370          H  
ATOM    959 2HG2 ILE A  62      -8.603 -26.666 -21.580  1.00  0.370          H  
ATOM    960 3HG2 ILE A  62      -9.590 -27.542 -22.756  1.00  0.370          H  
ATOM    961 1HD1 ILE A  62      -7.330 -31.146 -23.718  1.00  0.370          H  
ATOM    962 2HD1 ILE A  62      -6.267 -30.204 -22.643  1.00  0.370          H  
ATOM    963 3HD1 ILE A  62      -7.998 -30.364 -22.283  1.00  0.370          H  
ATOM    964  N   GLU A  63      -8.557 -24.531 -23.243  1.00  0.190          N  
ATOM    965  CA  GLU A  63      -8.646 -23.313 -22.453  1.00  0.220          C  
ATOM    966  C   GLU A  63      -8.158 -23.561 -21.030  1.00  0.180          C  
ATOM    967  O   GLU A  63      -8.632 -24.477 -20.362  1.00  0.200          O  
ATOM    968  CB  GLU A  63     -10.109 -22.853 -22.398  1.00  0.300          C  
ATOM    969  CG  GLU A  63     -10.367 -21.599 -21.620  1.00  0.300          C  
ATOM    970  CD  GLU A  63     -11.822 -21.206 -21.628  1.00  0.300          C  
ATOM    971  OE1 GLU A  63     -12.532 -21.644 -22.504  1.00  0.300          O  
ATOM    972  OE2 GLU A  63     -12.266 -20.567 -20.695  1.00  0.300          O  
ATOM    973  H   GLU A  63      -9.367 -24.886 -23.735  1.00  0.230          H  
ATOM    974  HA  GLU A  63      -8.013 -22.551 -22.897  1.00  0.260          H  
ATOM    975 1HB  GLU A  63     -10.485 -22.691 -23.393  1.00  0.360          H  
ATOM    976 2HB  GLU A  63     -10.712 -23.642 -21.950  1.00  0.360          H  
ATOM    977 1HG  GLU A  63     -10.043 -21.732 -20.587  1.00  0.360          H  
ATOM    978 2HG  GLU A  63      -9.779 -20.806 -22.065  1.00  0.360          H  
ATOM    979  N   GLY A  64      -7.241 -22.711 -20.557  1.00  0.170          N  
ATOM    980  CA  GLY A  64      -6.679 -22.797 -19.210  1.00  0.160          C  
ATOM    981  C   GLY A  64      -5.436 -23.692 -19.115  1.00  0.140          C  
ATOM    982  O   GLY A  64      -4.848 -23.824 -18.041  1.00  0.150          O  
ATOM    983  H   GLY A  64      -6.863 -21.992 -21.174  1.00  0.200          H  
ATOM    984 1HA  GLY A  64      -6.422 -21.792 -18.874  1.00  0.190          H  
ATOM    985 2HA  GLY A  64      -7.443 -23.165 -18.531  1.00  0.190          H  
ATOM    986  N   GLN A  65      -5.049 -24.313 -20.225  1.00  0.150          N  
ATOM    987  CA  GLN A  65      -3.893 -25.205 -20.295  1.00  0.160          C  
ATOM    988  C   GLN A  65      -2.585 -24.439 -20.419  1.00  0.150          C  
ATOM    989  O   GLN A  65      -2.479 -23.507 -21.223  1.00  0.150          O  
ATOM    990  CB  GLN A  65      -4.029 -26.117 -21.524  1.00  0.220          C  
ATOM    991  CG  GLN A  65      -2.969 -27.173 -21.695  1.00  0.220          C  
ATOM    992  CD  GLN A  65      -3.156 -28.032 -22.947  1.00  0.220          C  
ATOM    993  OE1 GLN A  65      -4.232 -28.116 -23.556  1.00  0.220          O  
ATOM    994  NE2 GLN A  65      -2.070 -28.668 -23.360  1.00  0.220          N  
ATOM    995  H   GLN A  65      -5.605 -24.190 -21.076  1.00  0.180          H  
ATOM    996  HA  GLN A  65      -3.858 -25.810 -19.387  1.00  0.190          H  
ATOM    997 1HB  GLN A  65      -4.975 -26.614 -21.467  1.00  0.260          H  
ATOM    998 2HB  GLN A  65      -4.031 -25.505 -22.422  1.00  0.260          H  
ATOM    999 1HG  GLN A  65      -2.020 -26.696 -21.789  1.00  0.260          H  
ATOM   1000 2HG  GLN A  65      -2.977 -27.813 -20.822  1.00  0.260          H  
ATOM   1001 1HE2 GLN A  65      -2.101 -29.240 -24.183  1.00  0.260          H  
ATOM   1002 2HE2 GLN A  65      -1.204 -28.577 -22.860  1.00  0.260          H  
ATOM   1003  N   ALA A  66      -1.566 -24.853 -19.666  1.00  0.150          N  
ATOM   1004  CA  ALA A  66      -0.248 -24.253 -19.826  1.00  0.150          C  
ATOM   1005  C   ALA A  66       0.232 -24.519 -21.245  1.00  0.190          C  
ATOM   1006  O   ALA A  66       0.103 -25.644 -21.731  1.00  0.220          O  
ATOM   1007  CB  ALA A  66       0.747 -24.800 -18.827  1.00  0.210          C  
ATOM   1008  H   ALA A  66      -1.720 -25.585 -18.968  1.00  0.180          H  
ATOM   1009  HA  ALA A  66      -0.335 -23.201 -19.674  1.00  0.180          H  
ATOM   1010 1HB  ALA A  66       1.710 -24.320 -18.980  1.00  0.250          H  
ATOM   1011 2HB  ALA A  66       0.407 -24.606 -17.821  1.00  0.250          H  
ATOM   1012 3HB  ALA A  66       0.850 -25.862 -18.980  1.00  0.250          H  
ATOM   1013  N   ILE A  67       0.879 -23.544 -21.871  1.00  0.200          N  
ATOM   1014  CA  ILE A  67       1.355 -23.765 -23.233  1.00  0.240          C  
ATOM   1015  C   ILE A  67       2.831 -23.525 -23.389  1.00  0.250          C  
ATOM   1016  O   ILE A  67       3.484 -22.944 -22.526  1.00  0.260          O  
ATOM   1017  CB  ILE A  67       0.676 -22.842 -24.262  1.00  0.320          C  
ATOM   1018  CG1 ILE A  67       1.047 -21.334 -23.997  1.00  0.320          C  
ATOM   1019  CG2 ILE A  67      -0.819 -23.043 -24.144  1.00  0.320          C  
ATOM   1020  CD1 ILE A  67       0.659 -20.403 -25.118  1.00  0.320          C  
ATOM   1021  H   ILE A  67       0.956 -22.637 -21.404  1.00  0.240          H  
ATOM   1022  HA  ILE A  67       1.152 -24.799 -23.508  1.00  0.290          H  
ATOM   1023  HB  ILE A  67       1.005 -23.106 -25.265  1.00  0.380          H  
ATOM   1024 1HG1 ILE A  67       0.557 -21.007 -23.079  1.00  0.380          H  
ATOM   1025 2HG1 ILE A  67       2.119 -21.234 -23.866  1.00  0.380          H  
ATOM   1026 1HG2 ILE A  67      -1.349 -22.441 -24.866  1.00  0.380          H  
ATOM   1027 2HG2 ILE A  67      -1.060 -24.075 -24.295  1.00  0.380          H  
ATOM   1028 3HG2 ILE A  67      -1.129 -22.766 -23.145  1.00  0.380          H  
ATOM   1029 1HD1 ILE A  67       0.952 -19.389 -24.865  1.00  0.380          H  
ATOM   1030 2HD1 ILE A  67       1.174 -20.708 -26.034  1.00  0.380          H  
ATOM   1031 3HD1 ILE A  67      -0.399 -20.436 -25.274  1.00  0.380          H  
ATOM   1032  N   ARG A  68       3.352 -23.953 -24.526  1.00  0.300          N  
ATOM   1033  CA  ARG A  68       4.725 -23.679 -24.867  1.00  0.300          C  
ATOM   1034  C   ARG A  68       4.825 -22.281 -25.461  1.00  0.320          C  
ATOM   1035  O   ARG A  68       4.267 -22.009 -26.519  1.00  0.650          O  
ATOM   1036  CB  ARG A  68       5.205 -24.710 -25.880  1.00  0.420          C  
ATOM   1037  CG  ARG A  68       6.628 -24.569 -26.382  1.00  0.420          C  
ATOM   1038  CD  ARG A  68       6.954 -25.668 -27.334  1.00  0.420          C  
ATOM   1039  NE  ARG A  68       8.254 -25.491 -27.934  1.00  0.420          N  
ATOM   1040  CZ  ARG A  68       8.880 -26.347 -28.755  1.00  0.420          C  
ATOM   1041  NH1 ARG A  68       8.340 -27.501 -29.096  1.00  0.420          N  
ATOM   1042  NH2 ARG A  68      10.062 -25.987 -29.208  1.00  0.420          N  
ATOM   1043  H   ARG A  68       2.775 -24.459 -25.181  1.00  0.360          H  
ATOM   1044  HA  ARG A  68       5.338 -23.729 -23.966  1.00  0.360          H  
ATOM   1045 1HB  ARG A  68       5.113 -25.704 -25.447  1.00  0.500          H  
ATOM   1046 2HB  ARG A  68       4.553 -24.677 -26.755  1.00  0.500          H  
ATOM   1047 1HG  ARG A  68       6.749 -23.618 -26.907  1.00  0.500          H  
ATOM   1048 2HG  ARG A  68       7.326 -24.613 -25.545  1.00  0.500          H  
ATOM   1049 1HD  ARG A  68       6.947 -26.617 -26.799  1.00  0.500          H  
ATOM   1050 2HD  ARG A  68       6.207 -25.686 -28.129  1.00  0.500          H  
ATOM   1051  HE  ARG A  68       8.756 -24.623 -27.745  1.00  0.500          H  
ATOM   1052 1HH1 ARG A  68       7.434 -27.761 -28.741  1.00  0.500          H  
ATOM   1053 2HH1 ARG A  68       8.834 -28.125 -29.716  1.00  0.500          H  
ATOM   1054 1HH2 ARG A  68      10.425 -25.073 -28.904  1.00  0.500          H  
ATOM   1055 2HH2 ARG A  68      10.586 -26.581 -29.829  1.00  0.500          H  
ATOM   1056  N   TYR A  69       5.517 -21.396 -24.770  1.00  0.340          N  
ATOM   1057  CA  TYR A  69       5.694 -20.026 -25.219  1.00  0.320          C  
ATOM   1058  C   TYR A  69       7.160 -19.727 -24.943  1.00  0.300          C  
ATOM   1059  O   TYR A  69       7.531 -19.474 -23.804  1.00  0.530          O  
ATOM   1060  CB  TYR A  69       4.749 -19.090 -24.432  1.00  0.460          C  
ATOM   1061  CG  TYR A  69       4.599 -17.660 -24.962  1.00  0.460          C  
ATOM   1062  CD1 TYR A  69       3.774 -17.436 -26.048  1.00  0.460          C  
ATOM   1063  CD2 TYR A  69       5.254 -16.592 -24.370  1.00  0.460          C  
ATOM   1064  CE1 TYR A  69       3.605 -16.166 -26.541  1.00  0.460          C  
ATOM   1065  CE2 TYR A  69       5.089 -15.308 -24.869  1.00  0.460          C  
ATOM   1066  CZ  TYR A  69       4.261 -15.096 -25.958  1.00  0.460          C  
ATOM   1067  OH  TYR A  69       4.063 -13.828 -26.494  1.00  0.460          O  
ATOM   1068  H   TYR A  69       5.931 -21.685 -23.884  1.00  0.410          H  
ATOM   1069  HA  TYR A  69       5.509 -19.952 -26.290  1.00  0.380          H  
ATOM   1070 1HB  TYR A  69       3.759 -19.537 -24.407  1.00  0.550          H  
ATOM   1071 2HB  TYR A  69       5.092 -19.029 -23.397  1.00  0.550          H  
ATOM   1072  HD1 TYR A  69       3.252 -18.274 -26.513  1.00  0.550          H  
ATOM   1073  HD2 TYR A  69       5.889 -16.767 -23.524  1.00  0.550          H  
ATOM   1074  HE1 TYR A  69       2.952 -16.001 -27.396  1.00  0.550          H  
ATOM   1075  HE2 TYR A  69       5.610 -14.473 -24.402  1.00  0.550          H  
ATOM   1076  HH  TYR A  69       4.518 -13.146 -25.964  1.00  0.550          H  
ATOM   1077  N   GLN A  70       8.005 -19.746 -25.968  1.00  0.460          N  
ATOM   1078  CA  GLN A  70       9.444 -19.608 -25.717  1.00  0.440          C  
ATOM   1079  C   GLN A  70      10.073 -18.344 -26.256  1.00  0.400          C  
ATOM   1080  O   GLN A  70       9.788 -17.927 -27.379  1.00  0.430          O  
ATOM   1081  CB  GLN A  70      10.199 -20.778 -26.361  1.00  0.620          C  
ATOM   1082  CG  GLN A  70       9.924 -22.152 -25.790  1.00  0.620          C  
ATOM   1083  CD  GLN A  70      10.587 -23.245 -26.657  1.00  0.620          C  
ATOM   1084  OE1 GLN A  70      10.111 -23.484 -27.778  1.00  0.620          O  
ATOM   1085  NE2 GLN A  70      11.646 -23.883 -26.186  1.00  0.620          N  
ATOM   1086  H   GLN A  70       7.659 -19.909 -26.904  1.00  0.550          H  
ATOM   1087  HA  GLN A  70       9.611 -19.625 -24.642  1.00  0.530          H  
ATOM   1088 1HB  GLN A  70       9.980 -20.806 -27.425  1.00  0.750          H  
ATOM   1089 2HB  GLN A  70      11.272 -20.600 -26.254  1.00  0.750          H  
ATOM   1090 1HG  GLN A  70      10.341 -22.205 -24.780  1.00  0.750          H  
ATOM   1091 2HG  GLN A  70       8.850 -22.323 -25.760  1.00  0.750          H  
ATOM   1092 1HE2 GLN A  70      12.095 -24.592 -26.728  1.00  0.750          H  
ATOM   1093 2HE2 GLN A  70      12.018 -23.666 -25.262  1.00  0.750          H  
ATOM   1094  N   ASN A  71      11.005 -17.807 -25.472  1.00  0.370          N  
ATOM   1095  CA  ASN A  71      11.852 -16.660 -25.846  1.00  0.350          C  
ATOM   1096  C   ASN A  71      11.079 -15.457 -26.387  1.00  0.380          C  
ATOM   1097  O   ASN A  71      11.445 -14.866 -27.410  1.00  0.430          O  
ATOM   1098  CB  ASN A  71      12.917 -17.132 -26.794  1.00  0.500          C  
ATOM   1099  CG  ASN A  71      13.840 -18.059 -26.079  1.00  0.500          C  
ATOM   1100  OD1 ASN A  71      14.329 -17.717 -24.987  1.00  0.500          O  
ATOM   1101  ND2 ASN A  71      14.076 -19.211 -26.634  1.00  0.500          N  
ATOM   1102  H   ASN A  71      11.124 -18.263 -24.559  1.00  0.440          H  
ATOM   1103  HA  ASN A  71      12.358 -16.312 -24.946  1.00  0.420          H  
ATOM   1104 1HB  ASN A  71      12.468 -17.644 -27.643  1.00  0.600          H  
ATOM   1105 2HB  ASN A  71      13.483 -16.282 -27.171  1.00  0.600          H  
ATOM   1106 1HD2 ASN A  71      14.696 -19.858 -26.174  1.00  0.600          H  
ATOM   1107 2HD2 ASN A  71      13.656 -19.445 -27.509  1.00  0.600          H  
ATOM   1108  N   ARG A  72       9.991 -15.133 -25.705  1.00  0.360          N  
ATOM   1109  CA  ARG A  72       9.085 -14.053 -26.089  1.00  0.420          C  
ATOM   1110  C   ARG A  72       8.483 -13.281 -24.927  1.00  0.300          C  
ATOM   1111  O   ARG A  72       8.314 -13.808 -23.823  1.00  0.250          O  
ATOM   1112  CB  ARG A  72       7.917 -14.600 -26.909  1.00  0.560          C  
ATOM   1113  CG  ARG A  72       8.223 -15.038 -28.328  1.00  0.560          C  
ATOM   1114  CD  ARG A  72       7.045 -15.659 -28.989  1.00  0.560          C  
ATOM   1115  NE  ARG A  72       5.958 -14.703 -29.211  1.00  0.560          N  
ATOM   1116  CZ  ARG A  72       4.761 -15.000 -29.766  1.00  0.560          C  
ATOM   1117  NH1 ARG A  72       4.495 -16.227 -30.170  1.00  0.560          N  
ATOM   1118  NH2 ARG A  72       3.850 -14.050 -29.902  1.00  0.560          N  
ATOM   1119  H   ARG A  72       9.849 -15.669 -24.847  1.00  0.430          H  
ATOM   1120  HA  ARG A  72       9.646 -13.352 -26.707  1.00  0.500          H  
ATOM   1121 1HB  ARG A  72       7.529 -15.480 -26.403  1.00  0.680          H  
ATOM   1122 2HB  ARG A  72       7.113 -13.863 -26.941  1.00  0.680          H  
ATOM   1123 1HG  ARG A  72       8.530 -14.173 -28.911  1.00  0.680          H  
ATOM   1124 2HG  ARG A  72       9.022 -15.766 -28.328  1.00  0.680          H  
ATOM   1125 1HD  ARG A  72       7.353 -16.061 -29.952  1.00  0.680          H  
ATOM   1126 2HD  ARG A  72       6.672 -16.466 -28.356  1.00  0.680          H  
ATOM   1127  HE  ARG A  72       6.108 -13.748 -28.917  1.00  0.680          H  
ATOM   1128 1HH1 ARG A  72       5.184 -16.955 -30.070  1.00  0.680          H  
ATOM   1129 2HH1 ARG A  72       3.598 -16.440 -30.583  1.00  0.680          H  
ATOM   1130 1HH2 ARG A  72       4.052 -13.110 -29.583  1.00  0.680          H  
ATOM   1131 2HH2 ARG A  72       2.953 -14.259 -30.314  1.00  0.680          H  
ATOM   1132  N   PHE A  73       8.106 -12.029 -25.192  1.00  0.330          N  
ATOM   1133  CA  PHE A  73       7.344 -11.281 -24.201  1.00  0.290          C  
ATOM   1134  C   PHE A  73       5.870 -11.595 -24.367  1.00  0.270          C  
ATOM   1135  O   PHE A  73       5.377 -11.749 -25.488  1.00  0.390          O  
ATOM   1136  CB  PHE A  73       7.520  -9.764 -24.282  1.00  0.420          C  
ATOM   1137  CG  PHE A  73       8.793  -9.159 -23.747  1.00  0.420          C  
ATOM   1138  CD1 PHE A  73       9.853  -8.825 -24.565  1.00  0.420          C  
ATOM   1139  CD2 PHE A  73       8.897  -8.877 -22.389  1.00  0.420          C  
ATOM   1140  CE1 PHE A  73      10.982  -8.223 -24.033  1.00  0.420          C  
ATOM   1141  CE2 PHE A  73      10.019  -8.278 -21.863  1.00  0.420          C  
ATOM   1142  CZ  PHE A  73      11.060  -7.951 -22.684  1.00  0.420          C  
ATOM   1143  H   PHE A  73       8.304 -11.618 -26.094  1.00  0.400          H  
ATOM   1144  HA  PHE A  73       7.648 -11.598 -23.212  1.00  0.350          H  
ATOM   1145 1HB  PHE A  73       7.422  -9.454 -25.315  1.00  0.510          H  
ATOM   1146 2HB  PHE A  73       6.696  -9.308 -23.733  1.00  0.510          H  
ATOM   1147  HD1 PHE A  73       9.794  -9.025 -25.635  1.00  0.510          H  
ATOM   1148  HD2 PHE A  73       8.062  -9.138 -21.739  1.00  0.510          H  
ATOM   1149  HE1 PHE A  73      11.815  -7.955 -24.687  1.00  0.510          H  
ATOM   1150  HE2 PHE A  73      10.073  -8.059 -20.801  1.00  0.510          H  
ATOM   1151  HZ  PHE A  73      11.950  -7.476 -22.276  1.00  0.510          H  
ATOM   1152  N   LEU A  74       5.184 -11.693 -23.247  1.00  0.240          N  
ATOM   1153  CA  LEU A  74       3.754 -11.927 -23.181  1.00  0.210          C  
ATOM   1154  C   LEU A  74       3.092 -10.680 -22.610  1.00  0.200          C  
ATOM   1155  O   LEU A  74       3.541 -10.136 -21.595  1.00  0.190          O  
ATOM   1156  CB  LEU A  74       3.455 -13.128 -22.276  1.00  0.310          C  
ATOM   1157  CG  LEU A  74       1.995 -13.529 -22.089  1.00  0.310          C  
ATOM   1158  CD1 LEU A  74       1.433 -14.114 -23.380  1.00  0.310          C  
ATOM   1159  CD2 LEU A  74       1.905 -14.499 -20.967  1.00  0.310          C  
ATOM   1160  H   LEU A  74       5.703 -11.567 -22.381  1.00  0.290          H  
ATOM   1161  HA  LEU A  74       3.377 -12.100 -24.185  1.00  0.250          H  
ATOM   1162 1HB  LEU A  74       3.983 -13.989 -22.653  1.00  0.370          H  
ATOM   1163 2HB  LEU A  74       3.843 -12.903 -21.318  1.00  0.370          H  
ATOM   1164  HG  LEU A  74       1.411 -12.654 -21.847  1.00  0.370          H  
ATOM   1165 1HD1 LEU A  74       0.391 -14.387 -23.226  1.00  0.370          H  
ATOM   1166 2HD1 LEU A  74       1.492 -13.393 -24.185  1.00  0.370          H  
ATOM   1167 3HD1 LEU A  74       2.002 -15.005 -23.653  1.00  0.370          H  
ATOM   1168 1HD2 LEU A  74       0.877 -14.762 -20.824  1.00  0.370          H  
ATOM   1169 2HD2 LEU A  74       2.480 -15.391 -21.202  1.00  0.370          H  
ATOM   1170 3HD2 LEU A  74       2.288 -14.037 -20.064  1.00  0.370          H  
ATOM   1171  N   TYR A  75       2.032 -10.213 -23.254  1.00  0.230          N  
ATOM   1172  CA  TYR A  75       1.356  -9.010 -22.789  1.00  0.230          C  
ATOM   1173  C   TYR A  75      -0.084  -9.285 -22.376  1.00  0.220          C  
ATOM   1174  O   TYR A  75      -0.940  -9.531 -23.229  1.00  0.250          O  
ATOM   1175  CB  TYR A  75       1.394  -7.978 -23.917  1.00  0.320          C  
ATOM   1176  CG  TYR A  75       2.810  -7.606 -24.317  1.00  0.320          C  
ATOM   1177  CD1 TYR A  75       3.509  -8.394 -25.229  1.00  0.320          C  
ATOM   1178  CD2 TYR A  75       3.405  -6.496 -23.786  1.00  0.320          C  
ATOM   1179  CE1 TYR A  75       4.788  -8.066 -25.580  1.00  0.320          C  
ATOM   1180  CE2 TYR A  75       4.698  -6.165 -24.136  1.00  0.320          C  
ATOM   1181  CZ  TYR A  75       5.386  -6.946 -25.027  1.00  0.320          C  
ATOM   1182  OH  TYR A  75       6.674  -6.622 -25.376  1.00  0.320          O  
ATOM   1183  H   TYR A  75       1.694 -10.688 -24.080  1.00  0.280          H  
ATOM   1184  HA  TYR A  75       1.880  -8.619 -21.915  1.00  0.280          H  
ATOM   1185 1HB  TYR A  75       0.879  -8.369 -24.795  1.00  0.390          H  
ATOM   1186 2HB  TYR A  75       0.875  -7.073 -23.602  1.00  0.390          H  
ATOM   1187  HD1 TYR A  75       3.044  -9.278 -25.664  1.00  0.390          H  
ATOM   1188  HD2 TYR A  75       2.853  -5.877 -23.082  1.00  0.390          H  
ATOM   1189  HE1 TYR A  75       5.330  -8.689 -26.290  1.00  0.390          H  
ATOM   1190  HE2 TYR A  75       5.170  -5.282 -23.706  1.00  0.390          H  
ATOM   1191  HH  TYR A  75       6.956  -5.847 -24.882  1.00  0.390          H  
ATOM   1192  N   LEU A  76      -0.356  -9.265 -21.076  1.00  0.210          N  
ATOM   1193  CA  LEU A  76      -1.709  -9.558 -20.612  1.00  0.200          C  
ATOM   1194  C   LEU A  76      -2.324  -8.330 -19.963  1.00  0.240          C  
ATOM   1195  O   LEU A  76      -2.008  -8.011 -18.824  1.00  0.250          O  
ATOM   1196  CB  LEU A  76      -1.701 -10.711 -19.594  1.00  0.280          C  
ATOM   1197  CG  LEU A  76      -1.032 -12.041 -20.040  1.00  0.280          C  
ATOM   1198  CD1 LEU A  76      -1.070 -13.021 -18.890  1.00  0.280          C  
ATOM   1199  CD2 LEU A  76      -1.724 -12.626 -21.265  1.00  0.280          C  
ATOM   1200  H   LEU A  76       0.401  -9.040 -20.421  1.00  0.250          H  
ATOM   1201  HA  LEU A  76      -2.332  -9.828 -21.461  1.00  0.240          H  
ATOM   1202 1HB  LEU A  76      -1.183 -10.369 -18.702  1.00  0.340          H  
ATOM   1203 2HB  LEU A  76      -2.732 -10.931 -19.321  1.00  0.340          H  
ATOM   1204  HG  LEU A  76       0.007 -11.846 -20.273  1.00  0.340          H  
ATOM   1205 1HD1 LEU A  76      -0.587 -13.937 -19.187  1.00  0.340          H  
ATOM   1206 2HD1 LEU A  76      -0.559 -12.604 -18.031  1.00  0.340          H  
ATOM   1207 3HD1 LEU A  76      -2.104 -13.223 -18.631  1.00  0.340          H  
ATOM   1208 1HD2 LEU A  76      -1.229 -13.547 -21.549  1.00  0.340          H  
ATOM   1209 2HD2 LEU A  76      -2.767 -12.837 -21.036  1.00  0.340          H  
ATOM   1210 3HD2 LEU A  76      -1.670 -11.931 -22.098  1.00  0.340          H  
ATOM   1211  N   HIS A  77      -3.177  -7.605 -20.674  1.00  0.300          N  
ATOM   1212  CA  HIS A  77      -3.779  -6.387 -20.106  1.00  0.420          C  
ATOM   1213  C   HIS A  77      -2.731  -5.428 -19.523  1.00  0.510          C  
ATOM   1214  O   HIS A  77      -2.883  -4.915 -18.416  1.00  1.520          O  
ATOM   1215  CB  HIS A  77      -4.792  -6.764 -19.022  1.00  0.540          C  
ATOM   1216  CG  HIS A  77      -5.831  -7.711 -19.513  1.00  0.540          C  
ATOM   1217  ND1 HIS A  77      -6.813  -7.348 -20.413  1.00  0.540          N  
ATOM   1218  CD2 HIS A  77      -6.031  -9.021 -19.243  1.00  0.540          C  
ATOM   1219  CE1 HIS A  77      -7.577  -8.396 -20.667  1.00  0.540          C  
ATOM   1220  NE2 HIS A  77      -7.122  -9.422 -19.971  1.00  0.540          N  
ATOM   1221  H   HIS A  77      -3.424  -7.903 -21.609  1.00  0.360          H  
ATOM   1222  HA  HIS A  77      -4.310  -5.849 -20.890  1.00  0.500          H  
ATOM   1223 1HB  HIS A  77      -4.286  -7.210 -18.166  1.00  0.650          H  
ATOM   1224 2HB  HIS A  77      -5.293  -5.864 -18.668  1.00  0.650          H  
ATOM   1225  HD2 HIS A  77      -5.432  -9.639 -18.573  1.00  0.650          H  
ATOM   1226  HE1 HIS A  77      -8.435  -8.411 -21.340  1.00  0.650          H  
ATOM   1227  HE2 HIS A  77      -7.511 -10.355 -19.972  1.00  0.650          H  
ATOM   1228  N   ASP A  78      -1.665  -5.214 -20.273  1.00  0.740          N  
ATOM   1229  CA  ASP A  78      -0.515  -4.369 -19.938  1.00  0.810          C  
ATOM   1230  C   ASP A  78       0.397  -4.914 -18.826  1.00  0.570          C  
ATOM   1231  O   ASP A  78       1.346  -4.238 -18.418  1.00  0.620          O  
ATOM   1232  CB  ASP A  78      -0.963  -2.942 -19.602  1.00  1.110          C  
ATOM   1233  CG  ASP A  78      -1.659  -2.265 -20.790  1.00  1.110          C  
ATOM   1234  OD1 ASP A  78      -1.237  -2.477 -21.911  1.00  1.110          O  
ATOM   1235  OD2 ASP A  78      -2.605  -1.545 -20.570  1.00  1.110          O  
ATOM   1236  H   ASP A  78      -1.652  -5.669 -21.173  1.00  0.890          H  
ATOM   1237  HA  ASP A  78       0.100  -4.298 -20.835  1.00  0.970          H  
ATOM   1238 1HB  ASP A  78      -1.619  -2.930 -18.739  1.00  1.330          H  
ATOM   1239 2HB  ASP A  78      -0.087  -2.349 -19.339  1.00  1.330          H  
ATOM   1240  N   ASN A  79       0.174  -6.155 -18.407  1.00  0.390          N  
ATOM   1241  CA  ASN A  79       1.061  -6.844 -17.486  1.00  0.290          C  
ATOM   1242  C   ASN A  79       2.084  -7.570 -18.360  1.00  0.240          C  
ATOM   1243  O   ASN A  79       1.722  -8.409 -19.195  1.00  0.240          O  
ATOM   1244  CB  ASN A  79       0.282  -7.779 -16.587  1.00  0.450          C  
ATOM   1245  CG  ASN A  79      -0.695  -7.019 -15.711  1.00  0.450          C  
ATOM   1246  OD1 ASN A  79      -0.389  -5.938 -15.188  1.00  0.450          O  
ATOM   1247  ND2 ASN A  79      -1.867  -7.568 -15.537  1.00  0.450          N  
ATOM   1248  H   ASN A  79      -0.662  -6.653 -18.713  1.00  0.470          H  
ATOM   1249  HA  ASN A  79       1.592  -6.116 -16.871  1.00  0.350          H  
ATOM   1250 1HB  ASN A  79      -0.260  -8.500 -17.184  1.00  0.540          H  
ATOM   1251 2HB  ASN A  79       0.965  -8.339 -15.958  1.00  0.540          H  
ATOM   1252 1HD2 ASN A  79      -2.551  -7.111 -14.970  1.00  0.540          H  
ATOM   1253 2HD2 ASN A  79      -2.082  -8.440 -15.976  1.00  0.540          H  
ATOM   1254  N   ILE A  80       3.350  -7.194 -18.242  1.00  0.250          N  
ATOM   1255  CA  ILE A  80       4.370  -7.741 -19.133  1.00  0.230          C  
ATOM   1256  C   ILE A  80       5.218  -8.839 -18.510  1.00  0.190          C  
ATOM   1257  O   ILE A  80       5.839  -8.652 -17.468  1.00  0.180          O  
ATOM   1258  CB  ILE A  80       5.279  -6.607 -19.625  1.00  0.330          C  
ATOM   1259  CG1 ILE A  80       4.400  -5.589 -20.353  1.00  0.330          C  
ATOM   1260  CG2 ILE A  80       6.369  -7.189 -20.568  1.00  0.330          C  
ATOM   1261  CD1 ILE A  80       5.062  -4.307 -20.679  1.00  0.330          C  
ATOM   1262  H   ILE A  80       3.595  -6.492 -17.555  1.00  0.300          H  
ATOM   1263  HA  ILE A  80       3.869  -8.168 -20.001  1.00  0.280          H  
ATOM   1264  HB  ILE A  80       5.747  -6.105 -18.779  1.00  0.400          H  
ATOM   1265 1HG1 ILE A  80       4.047  -6.041 -21.233  1.00  0.400          H  
ATOM   1266 2HG1 ILE A  80       3.542  -5.346 -19.731  1.00  0.400          H  
ATOM   1267 1HG2 ILE A  80       7.015  -6.402 -20.938  1.00  0.400          H  
ATOM   1268 2HG2 ILE A  80       6.983  -7.907 -20.029  1.00  0.400          H  
ATOM   1269 3HG2 ILE A  80       5.886  -7.687 -21.416  1.00  0.400          H  
ATOM   1270 1HD1 ILE A  80       4.353  -3.649 -21.180  1.00  0.400          H  
ATOM   1271 2HD1 ILE A  80       5.386  -3.853 -19.753  1.00  0.400          H  
ATOM   1272 3HD1 ILE A  80       5.915  -4.464 -21.326  1.00  0.400          H  
ATOM   1273  N   TYR A  81       5.272  -9.980 -19.183  1.00  0.190          N  
ATOM   1274  CA  TYR A  81       6.033 -11.134 -18.706  1.00  0.180          C  
ATOM   1275  C   TYR A  81       7.030 -11.537 -19.783  1.00  0.200          C  
ATOM   1276  O   TYR A  81       6.790 -11.297 -20.963  1.00  0.290          O  
ATOM   1277  CB  TYR A  81       5.091 -12.316 -18.463  1.00  0.260          C  
ATOM   1278  CG  TYR A  81       3.982 -12.038 -17.517  1.00  0.260          C  
ATOM   1279  CD1 TYR A  81       2.814 -11.462 -18.004  1.00  0.260          C  
ATOM   1280  CD2 TYR A  81       4.090 -12.354 -16.198  1.00  0.260          C  
ATOM   1281  CE1 TYR A  81       1.780 -11.199 -17.158  1.00  0.260          C  
ATOM   1282  CE2 TYR A  81       3.046 -12.090 -15.353  1.00  0.260          C  
ATOM   1283  CZ  TYR A  81       1.896 -11.516 -15.825  1.00  0.260          C  
ATOM   1284  OH  TYR A  81       0.853 -11.272 -14.964  1.00  0.260          O  
ATOM   1285  H   TYR A  81       4.722 -10.047 -20.047  1.00  0.230          H  
ATOM   1286  HA  TYR A  81       6.574 -10.875 -17.794  1.00  0.220          H  
ATOM   1287 1HB  TYR A  81       4.665 -12.611 -19.382  1.00  0.310          H  
ATOM   1288 2HB  TYR A  81       5.662 -13.164 -18.080  1.00  0.310          H  
ATOM   1289  HD1 TYR A  81       2.722 -11.212 -19.066  1.00  0.310          H  
ATOM   1290  HD2 TYR A  81       4.997 -12.814 -15.818  1.00  0.310          H  
ATOM   1291  HE1 TYR A  81       0.872 -10.744 -17.542  1.00  0.310          H  
ATOM   1292  HE2 TYR A  81       3.123 -12.340 -14.308  1.00  0.310          H  
ATOM   1293  HH  TYR A  81       1.080 -11.610 -14.090  1.00  0.310          H  
ATOM   1294  N   TYR A  82       8.134 -12.167 -19.414  1.00  0.160          N  
ATOM   1295  CA  TYR A  82       9.054 -12.658 -20.439  1.00  0.160          C  
ATOM   1296  C   TYR A  82       9.353 -14.115 -20.232  1.00  0.140          C  
ATOM   1297  O   TYR A  82       9.766 -14.520 -19.153  1.00  0.110          O  
ATOM   1298  CB  TYR A  82      10.365 -11.902 -20.460  1.00  0.220          C  
ATOM   1299  CG  TYR A  82      11.280 -12.419 -21.543  1.00  0.220          C  
ATOM   1300  CD1 TYR A  82      11.046 -12.060 -22.851  1.00  0.220          C  
ATOM   1301  CD2 TYR A  82      12.344 -13.249 -21.236  1.00  0.220          C  
ATOM   1302  CE1 TYR A  82      11.858 -12.505 -23.853  1.00  0.220          C  
ATOM   1303  CE2 TYR A  82      13.165 -13.704 -22.248  1.00  0.220          C  
ATOM   1304  CZ  TYR A  82      12.924 -13.328 -23.553  1.00  0.220          C  
ATOM   1305  OH  TYR A  82      13.753 -13.766 -24.561  1.00  0.220          O  
ATOM   1306  H   TYR A  82       8.322 -12.334 -18.433  1.00  0.190          H  
ATOM   1307  HA  TYR A  82       8.586 -12.572 -21.415  1.00  0.190          H  
ATOM   1308 1HB  TYR A  82      10.181 -10.855 -20.635  1.00  0.270          H  
ATOM   1309 2HB  TYR A  82      10.869 -12.002 -19.502  1.00  0.270          H  
ATOM   1310  HD1 TYR A  82      10.216 -11.419 -23.086  1.00  0.270          H  
ATOM   1311  HD2 TYR A  82      12.532 -13.541 -20.205  1.00  0.270          H  
ATOM   1312  HE1 TYR A  82      11.663 -12.208 -24.881  1.00  0.270          H  
ATOM   1313  HE2 TYR A  82      14.006 -14.355 -22.016  1.00  0.270          H  
ATOM   1314  HH  TYR A  82      13.463 -13.397 -25.404  1.00  0.270          H  
ATOM   1315  N   PHE A  83       9.146 -14.908 -21.266  1.00  0.170          N  
ATOM   1316  CA  PHE A  83       9.375 -16.340 -21.181  1.00  0.160          C  
ATOM   1317  C   PHE A  83      10.639 -16.753 -21.903  1.00  0.190          C  
ATOM   1318  O   PHE A  83      10.869 -16.365 -23.049  1.00  0.260          O  
ATOM   1319  CB  PHE A  83       8.161 -17.064 -21.728  1.00  0.230          C  
ATOM   1320  CG  PHE A  83       6.960 -16.931 -20.824  1.00  0.230          C  
ATOM   1321  CD1 PHE A  83       6.163 -15.789 -20.801  1.00  0.230          C  
ATOM   1322  CD2 PHE A  83       6.627 -17.965 -19.998  1.00  0.230          C  
ATOM   1323  CE1 PHE A  83       5.097 -15.723 -19.945  1.00  0.230          C  
ATOM   1324  CE2 PHE A  83       5.565 -17.900 -19.153  1.00  0.230          C  
ATOM   1325  CZ  PHE A  83       4.805 -16.778 -19.124  1.00  0.230          C  
ATOM   1326  H   PHE A  83       8.811 -14.502 -22.143  1.00  0.200          H  
ATOM   1327  HA  PHE A  83       9.487 -16.609 -20.137  1.00  0.190          H  
ATOM   1328 1HB  PHE A  83       7.921 -16.672 -22.707  1.00  0.270          H  
ATOM   1329 2HB  PHE A  83       8.390 -18.122 -21.844  1.00  0.270          H  
ATOM   1330  HD1 PHE A  83       6.396 -14.946 -21.456  1.00  0.270          H  
ATOM   1331  HD2 PHE A  83       7.230 -18.848 -20.017  1.00  0.270          H  
ATOM   1332  HE1 PHE A  83       4.487 -14.839 -19.915  1.00  0.270          H  
ATOM   1333  HE2 PHE A  83       5.337 -18.743 -18.499  1.00  0.270          H  
ATOM   1334  HZ  PHE A  83       3.975 -16.726 -18.449  1.00  0.270          H  
ATOM   1335  N   GLY A  84      11.438 -17.597 -21.243  1.00  0.160          N  
ATOM   1336  CA  GLY A  84      12.709 -18.082 -21.797  1.00  0.180          C  
ATOM   1337  C   GLY A  84      12.608 -19.410 -22.554  1.00  0.200          C  
ATOM   1338  O   GLY A  84      11.542 -19.771 -23.055  1.00  0.210          O  
ATOM   1339  H   GLY A  84      11.168 -17.876 -20.290  1.00  0.190          H  
ATOM   1340 1HA  GLY A  84      13.125 -17.320 -22.458  1.00  0.220          H  
ATOM   1341 2HA  GLY A  84      13.420 -18.195 -20.980  1.00  0.220          H  
ATOM   1342  N   ASN A  85      13.740 -20.128 -22.635  1.00  0.220          N  
ATOM   1343  CA  ASN A  85      13.883 -21.392 -23.381  1.00  0.240          C  
ATOM   1344  C   ASN A  85      13.028 -22.543 -22.860  1.00  0.270          C  
ATOM   1345  O   ASN A  85      12.635 -23.438 -23.610  1.00  0.320          O  
ATOM   1346  CB  ASN A  85      15.328 -21.880 -23.323  1.00  0.330          C  
ATOM   1347  CG  ASN A  85      16.339 -21.141 -24.171  1.00  0.330          C  
ATOM   1348  OD1 ASN A  85      16.070 -20.519 -25.203  1.00  0.330          O  
ATOM   1349  ND2 ASN A  85      17.567 -21.208 -23.721  1.00  0.330          N  
ATOM   1350  H   ASN A  85      14.560 -19.750 -22.183  1.00  0.260          H  
ATOM   1351  HA  ASN A  85      13.593 -21.211 -24.417  1.00  0.290          H  
ATOM   1352 1HB  ASN A  85      15.664 -21.840 -22.287  1.00  0.390          H  
ATOM   1353 2HB  ASN A  85      15.347 -22.929 -23.617  1.00  0.390          H  
ATOM   1354 1HD2 ASN A  85      18.304 -20.747 -24.217  1.00  0.390          H  
ATOM   1355 2HD2 ASN A  85      17.772 -21.717 -22.885  1.00  0.390          H  
ATOM   1356  N   ASP A  86      12.742 -22.549 -21.566  1.00  0.250          N  
ATOM   1357  CA  ASP A  86      11.997 -23.615 -20.936  1.00  0.270          C  
ATOM   1358  C   ASP A  86      10.529 -23.272 -20.797  1.00  0.210          C  
ATOM   1359  O   ASP A  86       9.772 -23.986 -20.121  1.00  0.190          O  
ATOM   1360  CB  ASP A  86      12.644 -23.860 -19.584  1.00  0.370          C  
ATOM   1361  CG  ASP A  86      12.642 -22.564 -18.780  1.00  0.370          C  
ATOM   1362  OD1 ASP A  86      12.174 -21.547 -19.335  1.00  0.370          O  
ATOM   1363  OD2 ASP A  86      13.107 -22.559 -17.672  1.00  0.370          O  
ATOM   1364  H   ASP A  86      13.017 -21.795 -20.931  1.00  0.300          H  
ATOM   1365  HA  ASP A  86      12.088 -24.512 -21.548  1.00  0.320          H  
ATOM   1366 1HB  ASP A  86      12.096 -24.627 -19.038  1.00  0.440          H  
ATOM   1367 2HB  ASP A  86      13.670 -24.204 -19.718  1.00  0.440          H  
ATOM   1368  N   SER A  87      10.133 -22.183 -21.455  1.00  0.200          N  
ATOM   1369  CA  SER A  87       8.801 -21.647 -21.409  1.00  0.180          C  
ATOM   1370  C   SER A  87       8.383 -21.252 -20.007  1.00  0.150          C  
ATOM   1371  O   SER A  87       7.192 -21.323 -19.679  1.00  0.220          O  
ATOM   1372  CB  SER A  87       7.802 -22.640 -21.954  1.00  0.260          C  
ATOM   1373  OG  SER A  87       6.599 -22.003 -22.228  1.00  0.260          O  
ATOM   1374  H   SER A  87      10.809 -21.648 -22.003  1.00  0.240          H  
ATOM   1375  HA  SER A  87       8.783 -20.752 -22.034  1.00  0.220          H  
ATOM   1376 1HB  SER A  87       8.197 -23.087 -22.867  1.00  0.310          H  
ATOM   1377 2HB  SER A  87       7.631 -23.438 -21.239  1.00  0.310          H  
ATOM   1378  HG  SER A  87       6.222 -21.779 -21.348  1.00  0.310          H  
ATOM   1379  N   LYS A  88       9.321 -20.753 -19.187  1.00  0.150          N  
ATOM   1380  CA  LYS A  88       8.939 -20.266 -17.876  1.00  0.130          C  
ATOM   1381  C   LYS A  88       9.180 -18.770 -17.825  1.00  0.110          C  
ATOM   1382  O   LYS A  88      10.122 -18.253 -18.449  1.00  0.130          O  
ATOM   1383  CB  LYS A  88       9.722 -20.976 -16.773  1.00  0.190          C  
ATOM   1384  CG  LYS A  88       9.587 -22.499 -16.783  1.00  0.190          C  
ATOM   1385  CD  LYS A  88       8.179 -22.964 -16.463  1.00  0.190          C  
ATOM   1386  CE  LYS A  88       8.095 -24.486 -16.394  1.00  0.190          C  
ATOM   1387  NZ  LYS A  88       8.130 -25.116 -17.747  1.00  0.190          N  
ATOM   1388  H   LYS A  88      10.325 -20.743 -19.430  1.00  0.180          H  
ATOM   1389  HA  LYS A  88       7.881 -20.431 -17.734  1.00  0.160          H  
ATOM   1390 1HB  LYS A  88      10.783 -20.741 -16.870  1.00  0.230          H  
ATOM   1391 2HB  LYS A  88       9.387 -20.613 -15.800  1.00  0.230          H  
ATOM   1392 1HG  LYS A  88       9.873 -22.870 -17.758  1.00  0.230          H  
ATOM   1393 2HG  LYS A  88      10.272 -22.922 -16.043  1.00  0.230          H  
ATOM   1394 1HD  LYS A  88       7.849 -22.543 -15.512  1.00  0.230          H  
ATOM   1395 2HD  LYS A  88       7.504 -22.628 -17.242  1.00  0.230          H  
ATOM   1396 1HE  LYS A  88       8.937 -24.867 -15.829  1.00  0.230          H  
ATOM   1397 2HE  LYS A  88       7.175 -24.768 -15.890  1.00  0.230          H  
ATOM   1398 1HZ  LYS A  88       8.077 -26.116 -17.628  1.00  0.230          H  
ATOM   1399 2HZ  LYS A  88       7.352 -24.792 -18.313  1.00  0.230          H  
ATOM   1400 3HZ  LYS A  88       9.002 -24.873 -18.231  1.00  0.230          H  
ATOM   1401  N   ALA A  89       8.310 -18.056 -17.116  1.00  0.100          N  
ATOM   1402  CA  ALA A  89       8.489 -16.613 -17.013  1.00  0.100          C  
ATOM   1403  C   ALA A  89       9.730 -16.279 -16.192  1.00  0.100          C  
ATOM   1404  O   ALA A  89      10.057 -16.956 -15.212  1.00  0.100          O  
ATOM   1405  CB  ALA A  89       7.278 -15.903 -16.442  1.00  0.140          C  
ATOM   1406  H   ALA A  89       7.540 -18.551 -16.665  1.00  0.120          H  
ATOM   1407  HA  ALA A  89       8.628 -16.240 -18.017  1.00  0.120          H  
ATOM   1408 1HB  ALA A  89       7.479 -14.840 -16.465  1.00  0.170          H  
ATOM   1409 2HB  ALA A  89       6.416 -16.108 -17.035  1.00  0.170          H  
ATOM   1410 3HB  ALA A  89       7.099 -16.198 -15.452  1.00  0.170          H  
ATOM   1411  N   ALA A  90      10.407 -15.219 -16.599  1.00  0.110          N  
ATOM   1412  CA  ALA A  90      11.565 -14.665 -15.934  1.00  0.120          C  
ATOM   1413  C   ALA A  90      11.208 -13.996 -14.626  1.00  0.110          C  
ATOM   1414  O   ALA A  90      10.186 -13.325 -14.516  1.00  0.110          O  
ATOM   1415  CB  ALA A  90      12.233 -13.636 -16.844  1.00  0.160          C  
ATOM   1416  H   ALA A  90      10.092 -14.769 -17.447  1.00  0.130          H  
ATOM   1417  HA  ALA A  90      12.256 -15.480 -15.723  1.00  0.140          H  
ATOM   1418 1HB  ALA A  90      13.120 -13.231 -16.352  1.00  0.200          H  
ATOM   1419 2HB  ALA A  90      12.515 -14.114 -17.781  1.00  0.200          H  
ATOM   1420 3HB  ALA A  90      11.530 -12.827 -17.048  1.00  0.200          H  
ATOM   1421  N   THR A  91      12.104 -14.110 -13.665  1.00  0.120          N  
ATOM   1422  CA  THR A  91      12.008 -13.399 -12.403  1.00  0.140          C  
ATOM   1423  C   THR A  91      13.344 -12.748 -12.125  1.00  0.150          C  
ATOM   1424  O   THR A  91      14.382 -13.291 -12.513  1.00  0.150          O  
ATOM   1425  CB  THR A  91      11.648 -14.327 -11.242  1.00  0.190          C  
ATOM   1426  OG1 THR A  91      12.639 -15.360 -11.126  1.00  0.190          O  
ATOM   1427  CG2 THR A  91      10.274 -14.927 -11.442  1.00  0.190          C  
ATOM   1428  H   THR A  91      12.902 -14.713 -13.807  1.00  0.140          H  
ATOM   1429  HA  THR A  91      11.242 -12.636 -12.466  1.00  0.170          H  
ATOM   1430  HB  THR A  91      11.660 -13.750 -10.336  1.00  0.230          H  
ATOM   1431  HG1 THR A  91      13.492 -14.975 -10.887  1.00  0.230          H  
ATOM   1432 1HG2 THR A  91      10.051 -15.561 -10.595  1.00  0.230          H  
ATOM   1433 2HG2 THR A  91       9.536 -14.127 -11.508  1.00  0.230          H  
ATOM   1434 3HG2 THR A  91      10.248 -15.518 -12.356  1.00  0.230          H  
ATOM   1435  N   GLY A  92      13.344 -11.660 -11.366  1.00  0.170          N  
ATOM   1436  CA  GLY A  92      14.586 -11.019 -11.001  1.00  0.180          C  
ATOM   1437  C   GLY A  92      15.142 -10.323 -12.223  1.00  0.180          C  
ATOM   1438  O   GLY A  92      14.389  -9.936 -13.123  1.00  0.170          O  
ATOM   1439  H   GLY A  92      12.467 -11.221 -11.084  1.00  0.200          H  
ATOM   1440 1HA  GLY A  92      14.407 -10.308 -10.200  1.00  0.220          H  
ATOM   1441 2HA  GLY A  92      15.296 -11.760 -10.636  1.00  0.220          H  
ATOM   1442  N   TRP A  93      16.449 -10.101 -12.242  1.00  0.190          N  
ATOM   1443  CA  TRP A  93      17.043  -9.378 -13.352  1.00  0.190          C  
ATOM   1444  C   TRP A  93      17.244 -10.299 -14.553  1.00  0.200          C  
ATOM   1445  O   TRP A  93      17.635 -11.458 -14.401  1.00  0.200          O  
ATOM   1446  CB  TRP A  93      18.393  -8.780 -12.976  1.00  0.270          C  
ATOM   1447  CG  TRP A  93      18.343  -7.670 -11.972  1.00  0.270          C  
ATOM   1448  CD1 TRP A  93      18.686  -7.769 -10.664  1.00  0.270          C  
ATOM   1449  CD2 TRP A  93      17.941  -6.292 -12.173  1.00  0.270          C  
ATOM   1450  NE1 TRP A  93      18.550  -6.567 -10.049  1.00  0.270          N  
ATOM   1451  CE2 TRP A  93      18.094  -5.647 -10.952  1.00  0.270          C  
ATOM   1452  CE3 TRP A  93      17.483  -5.573 -13.268  1.00  0.270          C  
ATOM   1453  CZ2 TRP A  93      17.814  -4.303 -10.791  1.00  0.270          C  
ATOM   1454  CZ3 TRP A  93      17.199  -4.219 -13.107  1.00  0.270          C  
ATOM   1455  CH2 TRP A  93      17.366  -3.603 -11.898  1.00  0.270          C  
ATOM   1456  H   TRP A  93      17.029 -10.446 -11.492  1.00  0.230          H  
ATOM   1457  HA  TRP A  93      16.375  -8.574 -13.634  1.00  0.230          H  
ATOM   1458 1HB  TRP A  93      19.036  -9.564 -12.584  1.00  0.320          H  
ATOM   1459 2HB  TRP A  93      18.869  -8.393 -13.875  1.00  0.320          H  
ATOM   1460  HD1 TRP A  93      19.037  -8.677 -10.175  1.00  0.320          H  
ATOM   1461  HE1 TRP A  93      18.759  -6.392  -9.071  1.00  0.320          H  
ATOM   1462  HE3 TRP A  93      17.351  -6.060 -14.233  1.00  0.320          H  
ATOM   1463  HZ2 TRP A  93      17.938  -3.799  -9.833  1.00  0.320          H  
ATOM   1464  HZ3 TRP A  93      16.841  -3.669 -13.974  1.00  0.320          H  
ATOM   1465  HH2 TRP A  93      17.140  -2.540 -11.801  1.00  0.320          H  
ATOM   1466  N   ALA A  94      17.032  -9.764 -15.746  1.00  0.200          N  
ATOM   1467  CA  ALA A  94      17.258 -10.506 -16.980  1.00  0.200          C  
ATOM   1468  C   ALA A  94      17.742  -9.574 -18.076  1.00  0.210          C  
ATOM   1469  O   ALA A  94      17.366  -8.401 -18.115  1.00  0.200          O  
ATOM   1470  CB  ALA A  94      15.967 -11.189 -17.421  1.00  0.280          C  
ATOM   1471  H   ALA A  94      16.662  -8.812 -15.779  1.00  0.240          H  
ATOM   1472  HA  ALA A  94      18.028 -11.254 -16.796  1.00  0.240          H  
ATOM   1473 1HB  ALA A  94      16.144 -11.752 -18.339  1.00  0.340          H  
ATOM   1474 2HB  ALA A  94      15.629 -11.865 -16.633  1.00  0.340          H  
ATOM   1475 3HB  ALA A  94      15.212 -10.433 -17.601  1.00  0.340          H  
ATOM   1476  N   THR A  95      18.550 -10.089 -19.001  1.00  0.250          N  
ATOM   1477  CA  THR A  95      18.956  -9.241 -20.112  1.00  0.270          C  
ATOM   1478  C   THR A  95      18.239  -9.725 -21.355  1.00  0.250          C  
ATOM   1479  O   THR A  95      18.358 -10.891 -21.743  1.00  0.260          O  
ATOM   1480  CB  THR A  95      20.483  -9.230 -20.326  1.00  0.370          C  
ATOM   1481  OG1 THR A  95      21.128  -8.749 -19.140  1.00  0.370          O  
ATOM   1482  CG2 THR A  95      20.821  -8.260 -21.474  1.00  0.370          C  
ATOM   1483  H   THR A  95      18.860 -11.049 -18.948  1.00  0.300          H  
ATOM   1484  HA  THR A  95      18.649  -8.227 -19.909  1.00  0.320          H  
ATOM   1485  HB  THR A  95      20.840 -10.230 -20.562  1.00  0.440          H  
ATOM   1486  HG1 THR A  95      21.025  -9.400 -18.445  1.00  0.440          H  
ATOM   1487 1HG2 THR A  95      21.898  -8.231 -21.619  1.00  0.440          H  
ATOM   1488 2HG2 THR A  95      20.345  -8.588 -22.394  1.00  0.440          H  
ATOM   1489 3HG2 THR A  95      20.463  -7.261 -21.219  1.00  0.440          H  
ATOM   1490  N   ILE A  96      17.462  -8.840 -21.955  1.00  0.260          N  
ATOM   1491  CA  ILE A  96      16.664  -9.222 -23.103  1.00  0.300          C  
ATOM   1492  C   ILE A  96      16.997  -8.306 -24.267  1.00  0.310          C  
ATOM   1493  O   ILE A  96      16.761  -7.098 -24.219  1.00  0.370          O  
ATOM   1494  CB  ILE A  96      15.164  -9.157 -22.744  1.00  0.400          C  
ATOM   1495  CG1 ILE A  96      14.873 -10.068 -21.492  1.00  0.400          C  
ATOM   1496  CG2 ILE A  96      14.346  -9.655 -23.943  1.00  0.400          C  
ATOM   1497  CD1 ILE A  96      13.516  -9.870 -20.867  1.00  0.400          C  
ATOM   1498  H   ILE A  96      17.465  -7.887 -21.577  1.00  0.310          H  
ATOM   1499  HA  ILE A  96      16.909 -10.243 -23.391  1.00  0.360          H  
ATOM   1500  HB  ILE A  96      14.884  -8.165 -22.512  1.00  0.480          H  
ATOM   1501 1HG1 ILE A  96      14.969 -11.110 -21.793  1.00  0.480          H  
ATOM   1502 2HG1 ILE A  96      15.597  -9.862 -20.716  1.00  0.480          H  
ATOM   1503 1HG2 ILE A  96      13.305  -9.633 -23.716  1.00  0.480          H  
ATOM   1504 2HG2 ILE A  96      14.529  -9.025 -24.817  1.00  0.480          H  
ATOM   1505 3HG2 ILE A  96      14.634 -10.680 -24.177  1.00  0.480          H  
ATOM   1506 1HD1 ILE A  96      13.414 -10.541 -20.017  1.00  0.480          H  
ATOM   1507 2HD1 ILE A  96      13.412  -8.849 -20.530  1.00  0.480          H  
ATOM   1508 3HD1 ILE A  96      12.748 -10.082 -21.577  1.00  0.480          H  
ATOM   1509  N   ASP A  97      17.570  -8.886 -25.314  1.00  0.310          N  
ATOM   1510  CA  ASP A  97      17.992  -8.157 -26.508  1.00  0.380          C  
ATOM   1511  C   ASP A  97      18.872  -6.951 -26.146  1.00  0.410          C  
ATOM   1512  O   ASP A  97      18.766  -5.872 -26.730  1.00  0.480          O  
ATOM   1513  CB  ASP A  97      16.755  -7.734 -27.295  1.00  0.500          C  
ATOM   1514  CG  ASP A  97      15.932  -8.958 -27.729  1.00  0.500          C  
ATOM   1515  OD1 ASP A  97      16.522  -9.989 -28.000  1.00  0.500          O  
ATOM   1516  OD2 ASP A  97      14.726  -8.862 -27.763  1.00  0.500          O  
ATOM   1517  H   ASP A  97      17.703  -9.889 -25.286  1.00  0.370          H  
ATOM   1518  HA  ASP A  97      18.581  -8.831 -27.132  1.00  0.460          H  
ATOM   1519 1HB  ASP A  97      16.133  -7.072 -26.691  1.00  0.600          H  
ATOM   1520 2HB  ASP A  97      17.059  -7.180 -28.183  1.00  0.600          H  
ATOM   1521  N   GLY A  98      19.733  -7.155 -25.156  1.00  0.380          N  
ATOM   1522  CA  GLY A  98      20.671  -6.151 -24.661  1.00  0.420          C  
ATOM   1523  C   GLY A  98      20.150  -5.231 -23.540  1.00  0.430          C  
ATOM   1524  O   GLY A  98      20.950  -4.525 -22.920  1.00  0.480          O  
ATOM   1525  H   GLY A  98      19.766  -8.092 -24.781  1.00  0.460          H  
ATOM   1526 1HA  GLY A  98      21.567  -6.660 -24.307  1.00  0.500          H  
ATOM   1527 2HA  GLY A  98      20.988  -5.533 -25.499  1.00  0.500          H  
ATOM   1528  N   ASN A  99      18.844  -5.231 -23.255  1.00  0.410          N  
ATOM   1529  CA  ASN A  99      18.318  -4.354 -22.208  1.00  0.430          C  
ATOM   1530  C   ASN A  99      18.202  -5.057 -20.870  1.00  0.370          C  
ATOM   1531  O   ASN A  99      17.894  -6.245 -20.804  1.00  0.330          O  
ATOM   1532  CB  ASN A  99      16.980  -3.770 -22.585  1.00  0.590          C  
ATOM   1533  CG  ASN A  99      16.990  -2.742 -23.629  1.00  0.590          C  
ATOM   1534  OD1 ASN A  99      17.955  -1.989 -23.821  1.00  0.590          O  
ATOM   1535  ND2 ASN A  99      15.879  -2.654 -24.318  1.00  0.590          N  
ATOM   1536  H   ASN A  99      18.200  -5.840 -23.767  1.00  0.490          H  
ATOM   1537  HA  ASN A  99      19.016  -3.528 -22.072  1.00  0.520          H  
ATOM   1538 1HB  ASN A  99      16.417  -4.569 -23.000  1.00  0.710          H  
ATOM   1539 2HB  ASN A  99      16.466  -3.420 -21.711  1.00  0.710          H  
ATOM   1540 1HD2 ASN A  99      15.794  -1.972 -25.042  1.00  0.710          H  
ATOM   1541 2HD2 ASN A  99      15.096  -3.270 -24.106  1.00  0.710          H  
ATOM   1542  N   ARG A 100      18.396  -4.308 -19.795  1.00  0.380          N  
ATOM   1543  CA  ARG A 100      18.277  -4.852 -18.446  1.00  0.340          C  
ATOM   1544  C   ARG A 100      16.871  -4.712 -17.864  1.00  0.250          C  
ATOM   1545  O   ARG A 100      16.456  -3.606 -17.544  1.00  0.230          O  
ATOM   1546  CB  ARG A 100      19.274  -4.123 -17.556  1.00  0.490          C  
ATOM   1547  CG  ARG A 100      19.379  -4.593 -16.138  1.00  0.490          C  
ATOM   1548  CD  ARG A 100      20.434  -3.830 -15.405  1.00  0.490          C  
ATOM   1549  NE  ARG A 100      20.532  -4.210 -14.001  1.00  0.490          N  
ATOM   1550  CZ  ARG A 100      21.286  -5.219 -13.501  1.00  0.490          C  
ATOM   1551  NH1 ARG A 100      22.020  -5.976 -14.294  1.00  0.490          N  
ATOM   1552  NH2 ARG A 100      21.284  -5.445 -12.203  1.00  0.490          N  
ATOM   1553  H   ARG A 100      18.645  -3.336 -19.918  1.00  0.460          H  
ATOM   1554  HA  ARG A 100      18.532  -5.913 -18.477  1.00  0.410          H  
ATOM   1555 1HB  ARG A 100      20.265  -4.206 -17.998  1.00  0.590          H  
ATOM   1556 2HB  ARG A 100      19.019  -3.064 -17.526  1.00  0.590          H  
ATOM   1557 1HG  ARG A 100      18.436  -4.405 -15.660  1.00  0.590          H  
ATOM   1558 2HG  ARG A 100      19.605  -5.660 -16.104  1.00  0.590          H  
ATOM   1559 1HD  ARG A 100      21.400  -3.982 -15.879  1.00  0.590          H  
ATOM   1560 2HD  ARG A 100      20.184  -2.767 -15.442  1.00  0.590          H  
ATOM   1561  HE  ARG A 100      19.976  -3.673 -13.342  1.00  0.590          H  
ATOM   1562 1HH1 ARG A 100      22.029  -5.814 -15.288  1.00  0.590          H  
ATOM   1563 2HH1 ARG A 100      22.576  -6.726 -13.906  1.00  0.590          H  
ATOM   1564 1HH2 ARG A 100      20.721  -4.864 -11.594  1.00  0.590          H  
ATOM   1565 2HH2 ARG A 100      21.835  -6.193 -11.814  1.00  0.590          H  
ATOM   1566  N   TYR A 101      16.177  -5.829 -17.671  1.00  0.230          N  
ATOM   1567  CA  TYR A 101      14.804  -5.823 -17.168  1.00  0.190          C  
ATOM   1568  C   TYR A 101      14.707  -6.470 -15.799  1.00  0.180          C  
ATOM   1569  O   TYR A 101      15.529  -7.319 -15.450  1.00  0.200          O  
ATOM   1570  CB  TYR A 101      13.852  -6.561 -18.111  1.00  0.280          C  
ATOM   1571  CG  TYR A 101      13.635  -5.913 -19.431  1.00  0.280          C  
ATOM   1572  CD1 TYR A 101      14.454  -6.212 -20.477  1.00  0.280          C  
ATOM   1573  CD2 TYR A 101      12.591  -5.029 -19.604  1.00  0.280          C  
ATOM   1574  CE1 TYR A 101      14.241  -5.632 -21.692  1.00  0.280          C  
ATOM   1575  CE2 TYR A 101      12.382  -4.436 -20.823  1.00  0.280          C  
ATOM   1576  CZ  TYR A 101      13.216  -4.737 -21.872  1.00  0.280          C  
ATOM   1577  OH  TYR A 101      13.036  -4.148 -23.109  1.00  0.280          O  
ATOM   1578  H   TYR A 101      16.608  -6.719 -17.930  1.00  0.280          H  
ATOM   1579  HA  TYR A 101      14.485  -4.791 -17.078  1.00  0.230          H  
ATOM   1580 1HB  TYR A 101      14.245  -7.563 -18.290  1.00  0.340          H  
ATOM   1581 2HB  TYR A 101      12.882  -6.668 -17.623  1.00  0.340          H  
ATOM   1582  HD1 TYR A 101      15.277  -6.921 -20.346  1.00  0.340          H  
ATOM   1583  HD2 TYR A 101      11.932  -4.798 -18.778  1.00  0.340          H  
ATOM   1584  HE1 TYR A 101      14.887  -5.886 -22.518  1.00  0.340          H  
ATOM   1585  HE2 TYR A 101      11.556  -3.733 -20.952  1.00  0.340          H  
ATOM   1586  HH  TYR A 101      12.254  -3.585 -23.082  1.00  0.340          H  
ATOM   1587  N   TYR A 102      13.692  -6.084 -15.028  1.00  0.180          N  
ATOM   1588  CA  TYR A 102      13.454  -6.696 -13.725  1.00  0.180          C  
ATOM   1589  C   TYR A 102      12.007  -7.135 -13.585  1.00  0.180          C  
ATOM   1590  O   TYR A 102      11.084  -6.352 -13.864  1.00  0.190          O  
ATOM   1591  CB  TYR A 102      13.801  -5.732 -12.606  1.00  0.250          C  
ATOM   1592  CG  TYR A 102      13.621  -6.271 -11.239  1.00  0.250          C  
ATOM   1593  CD1 TYR A 102      14.514  -7.164 -10.697  1.00  0.250          C  
ATOM   1594  CD2 TYR A 102      12.549  -5.857 -10.524  1.00  0.250          C  
ATOM   1595  CE1 TYR A 102      14.297  -7.643  -9.423  1.00  0.250          C  
ATOM   1596  CE2 TYR A 102      12.312  -6.323  -9.270  1.00  0.250          C  
ATOM   1597  CZ  TYR A 102      13.175  -7.219  -8.712  1.00  0.250          C  
ATOM   1598  OH  TYR A 102      12.930  -7.690  -7.445  1.00  0.250          O  
ATOM   1599  H   TYR A 102      13.082  -5.339 -15.371  1.00  0.220          H  
ATOM   1600  HA  TYR A 102      14.076  -7.581 -13.636  1.00  0.220          H  
ATOM   1601 1HB  TYR A 102      14.795  -5.390 -12.708  1.00  0.300          H  
ATOM   1602 2HB  TYR A 102      13.146  -4.893 -12.700  1.00  0.300          H  
ATOM   1603  HD1 TYR A 102      15.379  -7.488 -11.267  1.00  0.300          H  
ATOM   1604  HD2 TYR A 102      11.892  -5.156 -10.964  1.00  0.300          H  
ATOM   1605  HE1 TYR A 102      14.993  -8.350  -8.980  1.00  0.300          H  
ATOM   1606  HE2 TYR A 102      11.439  -5.980  -8.714  1.00  0.300          H  
ATOM   1607  HH  TYR A 102      12.197  -7.193  -7.056  1.00  0.300          H  
ATOM   1608  N   PHE A 103      11.828  -8.399 -13.195  1.00  0.170          N  
ATOM   1609  CA  PHE A 103      10.513  -8.995 -13.031  1.00  0.170          C  
ATOM   1610  C   PHE A 103      10.279  -9.361 -11.557  1.00  0.170          C  
ATOM   1611  O   PHE A 103      11.149  -9.934 -10.887  1.00  0.160          O  
ATOM   1612  CB  PHE A 103      10.443 -10.218 -13.936  1.00  0.240          C  
ATOM   1613  CG  PHE A 103      10.605  -9.900 -15.398  1.00  0.240          C  
ATOM   1614  CD1 PHE A 103      11.888  -9.879 -15.959  1.00  0.240          C  
ATOM   1615  CD2 PHE A 103       9.524  -9.627 -16.216  1.00  0.240          C  
ATOM   1616  CE1 PHE A 103      12.066  -9.589 -17.289  1.00  0.240          C  
ATOM   1617  CE2 PHE A 103       9.707  -9.333 -17.559  1.00  0.240          C  
ATOM   1618  CZ  PHE A 103      10.985  -9.314 -18.088  1.00  0.240          C  
ATOM   1619  H   PHE A 103      12.664  -8.972 -13.034  1.00  0.200          H  
ATOM   1620  HA  PHE A 103       9.753  -8.278 -13.329  1.00  0.200          H  
ATOM   1621 1HB  PHE A 103      11.238 -10.875 -13.684  1.00  0.290          H  
ATOM   1622 2HB  PHE A 103       9.506 -10.746 -13.796  1.00  0.290          H  
ATOM   1623  HD1 PHE A 103      12.759 -10.097 -15.323  1.00  0.290          H  
ATOM   1624  HD2 PHE A 103       8.513  -9.649 -15.796  1.00  0.290          H  
ATOM   1625  HE1 PHE A 103      13.065  -9.576 -17.705  1.00  0.290          H  
ATOM   1626  HE2 PHE A 103       8.842  -9.119 -18.195  1.00  0.290          H  
ATOM   1627  HZ  PHE A 103      11.142  -9.086 -19.134  1.00  0.290          H  
ATOM   1628  N   GLU A 104       9.099  -9.050 -11.043  1.00  0.180          N  
ATOM   1629  CA  GLU A 104       8.787  -9.337  -9.645  1.00  0.190          C  
ATOM   1630  C   GLU A 104       8.897 -10.849  -9.311  1.00  0.180          C  
ATOM   1631  O   GLU A 104       8.165 -11.649  -9.891  1.00  0.170          O  
ATOM   1632  CB  GLU A 104       7.380  -8.804  -9.346  1.00  0.260          C  
ATOM   1633  CG  GLU A 104       6.851  -9.002  -7.915  1.00  0.260          C  
ATOM   1634  CD  GLU A 104       7.659  -8.282  -6.891  1.00  0.260          C  
ATOM   1635  OE1 GLU A 104       8.228  -7.266  -7.222  1.00  0.260          O  
ATOM   1636  OE2 GLU A 104       7.736  -8.748  -5.770  1.00  0.260          O  
ATOM   1637  H   GLU A 104       8.403  -8.583 -11.639  1.00  0.220          H  
ATOM   1638  HA  GLU A 104       9.465  -8.746  -9.043  1.00  0.230          H  
ATOM   1639 1HB  GLU A 104       7.354  -7.736  -9.561  1.00  0.310          H  
ATOM   1640 2HB  GLU A 104       6.684  -9.273 -10.028  1.00  0.310          H  
ATOM   1641 1HG  GLU A 104       5.826  -8.635  -7.875  1.00  0.310          H  
ATOM   1642 2HG  GLU A 104       6.825 -10.046  -7.692  1.00  0.310          H  
ATOM   1643  N   PRO A 105       9.676 -11.280  -8.292  1.00  0.180          N  
ATOM   1644  CA  PRO A 105       9.868 -12.675  -7.864  1.00  0.200          C  
ATOM   1645  C   PRO A 105       8.589 -13.419  -7.469  1.00  0.180          C  
ATOM   1646  O   PRO A 105       8.570 -14.656  -7.407  1.00  0.180          O  
ATOM   1647  CB  PRO A 105      10.780 -12.528  -6.637  1.00  0.300          C  
ATOM   1648  CG  PRO A 105      11.524 -11.233  -6.851  1.00  0.300          C  
ATOM   1649  CD  PRO A 105      10.549 -10.320  -7.552  1.00  0.300          C  
ATOM   1650  HA  PRO A 105      10.382 -13.221  -8.657  1.00  0.240          H  
ATOM   1651 1HB  PRO A 105      10.167 -12.523  -5.718  1.00  0.360          H  
ATOM   1652 2HB  PRO A 105      11.451 -13.397  -6.565  1.00  0.360          H  
ATOM   1653 1HG  PRO A 105      11.854 -10.824  -5.883  1.00  0.360          H  
ATOM   1654 2HG  PRO A 105      12.435 -11.409  -7.444  1.00  0.360          H  
ATOM   1655 1HD  PRO A 105       9.986  -9.722  -6.826  1.00  0.360          H  
ATOM   1656 2HD  PRO A 105      11.151  -9.705  -8.243  1.00  0.360          H  
ATOM   1657  N   ASN A 106       7.545 -12.660  -7.176  1.00  0.170          N  
ATOM   1658  CA  ASN A 106       6.273 -13.200  -6.749  1.00  0.170          C  
ATOM   1659  C   ASN A 106       5.240 -13.325  -7.866  1.00  0.150          C  
ATOM   1660  O   ASN A 106       4.268 -14.068  -7.710  1.00  0.150          O  
ATOM   1661  CB  ASN A 106       5.731 -12.323  -5.648  1.00  0.240          C  
ATOM   1662  CG  ASN A 106       6.596 -12.371  -4.438  1.00  0.240          C  
ATOM   1663  OD1 ASN A 106       6.671 -13.402  -3.752  1.00  0.240          O  
ATOM   1664  ND2 ASN A 106       7.277 -11.281  -4.158  1.00  0.240          N  
ATOM   1665  H   ASN A 106       7.641 -11.658  -7.242  1.00  0.200          H  
ATOM   1666  HA  ASN A 106       6.440 -14.198  -6.352  1.00  0.200          H  
ATOM   1667 1HB  ASN A 106       5.665 -11.292  -5.995  1.00  0.290          H  
ATOM   1668 2HB  ASN A 106       4.726 -12.645  -5.383  1.00  0.290          H  
ATOM   1669 1HD2 ASN A 106       7.878 -11.262  -3.360  1.00  0.290          H  
ATOM   1670 2HD2 ASN A 106       7.219 -10.448  -4.754  1.00  0.290          H  
ATOM   1671  N   THR A 107       5.402 -12.581  -8.969  1.00  0.140          N  
ATOM   1672  CA  THR A 107       4.395 -12.606 -10.035  1.00  0.130          C  
ATOM   1673  C   THR A 107       4.970 -12.808 -11.443  1.00  0.120          C  
ATOM   1674  O   THR A 107       4.223 -13.051 -12.387  1.00  0.120          O  
ATOM   1675  CB  THR A 107       3.592 -11.294 -10.070  1.00  0.190          C  
ATOM   1676  OG1 THR A 107       4.462 -10.227 -10.443  1.00  0.190          O  
ATOM   1677  CG2 THR A 107       3.018 -10.989  -8.690  1.00  0.190          C  
ATOM   1678  H   THR A 107       6.230 -12.005  -9.097  1.00  0.170          H  
ATOM   1679  HA  THR A 107       3.709 -13.428  -9.840  1.00  0.160          H  
ATOM   1680  HB  THR A 107       2.785 -11.380 -10.798  1.00  0.220          H  
ATOM   1681  HG1 THR A 107       3.935  -9.428 -10.568  1.00  0.220          H  
ATOM   1682 1HG2 THR A 107       2.458 -10.057  -8.733  1.00  0.220          H  
ATOM   1683 2HG2 THR A 107       2.356 -11.799  -8.385  1.00  0.220          H  
ATOM   1684 3HG2 THR A 107       3.820 -10.885  -7.967  1.00  0.220          H  
ATOM   1685  N   ALA A 108       6.282 -12.603 -11.604  1.00  0.120          N  
ATOM   1686  CA  ALA A 108       7.029 -12.577 -12.869  1.00  0.110          C  
ATOM   1687  C   ALA A 108       6.565 -11.450 -13.791  1.00  0.130          C  
ATOM   1688  O   ALA A 108       6.883 -11.429 -14.981  1.00  0.140          O  
ATOM   1689  CB  ALA A 108       6.918 -13.896 -13.603  1.00  0.160          C  
ATOM   1690  H   ALA A 108       6.851 -12.416 -10.795  1.00  0.140          H  
ATOM   1691  HA  ALA A 108       8.077 -12.403 -12.626  1.00  0.130          H  
ATOM   1692 1HB  ALA A 108       7.525 -13.822 -14.488  1.00  0.190          H  
ATOM   1693 2HB  ALA A 108       7.295 -14.671 -12.979  1.00  0.190          H  
ATOM   1694 3HB  ALA A 108       5.890 -14.110 -13.874  1.00  0.190          H  
ATOM   1695  N   MET A 109       5.876 -10.470 -13.229  1.00  0.140          N  
ATOM   1696  CA  MET A 109       5.440  -9.315 -13.983  1.00  0.150          C  
ATOM   1697  C   MET A 109       6.529  -8.250 -13.967  1.00  0.150          C  
ATOM   1698  O   MET A 109       7.163  -8.004 -12.933  1.00  0.160          O  
ATOM   1699  CB  MET A 109       4.153  -8.791 -13.378  1.00  0.210          C  
ATOM   1700  CG  MET A 109       3.500  -7.664 -14.119  1.00  0.210          C  
ATOM   1701  SD  MET A 109       1.979  -7.140 -13.331  1.00  0.210          S  
ATOM   1702  CE  MET A 109       2.580  -6.221 -11.919  1.00  0.210          C  
ATOM   1703  H   MET A 109       5.609 -10.554 -12.249  1.00  0.170          H  
ATOM   1704  HA  MET A 109       5.264  -9.609 -15.019  1.00  0.180          H  
ATOM   1705 1HB  MET A 109       3.435  -9.607 -13.302  1.00  0.250          H  
ATOM   1706 2HB  MET A 109       4.371  -8.450 -12.382  1.00  0.250          H  
ATOM   1707 1HG  MET A 109       4.175  -6.805 -14.157  1.00  0.250          H  
ATOM   1708 2HG  MET A 109       3.280  -7.978 -15.142  1.00  0.250          H  
ATOM   1709 1HE  MET A 109       1.732  -5.832 -11.356  1.00  0.250          H  
ATOM   1710 2HE  MET A 109       3.171  -6.864 -11.274  1.00  0.250          H  
ATOM   1711 3HE  MET A 109       3.198  -5.389 -12.266  1.00  0.250          H  
ATOM   1712  N   GLY A 110       6.745  -7.595 -15.099  1.00  0.160          N  
ATOM   1713  CA  GLY A 110       7.749  -6.555 -15.165  1.00  0.170          C  
ATOM   1714  C   GLY A 110       7.422  -5.478 -14.157  1.00  0.180          C  
ATOM   1715  O   GLY A 110       6.267  -5.067 -14.011  1.00  0.180          O  
ATOM   1716  H   GLY A 110       6.232  -7.847 -15.938  1.00  0.190          H  
ATOM   1717 1HA  GLY A 110       8.736  -6.969 -14.970  1.00  0.200          H  
ATOM   1718 2HA  GLY A 110       7.767  -6.133 -16.170  1.00  0.200          H  
ATOM   1719  N   ALA A 111       8.456  -5.003 -13.488  1.00  0.190          N  
ATOM   1720  CA  ALA A 111       8.338  -3.967 -12.479  1.00  0.200          C  
ATOM   1721  C   ALA A 111       7.866  -2.630 -13.030  1.00  0.190          C  
ATOM   1722  O   ALA A 111       8.155  -2.242 -14.169  1.00  0.190          O  
ATOM   1723  CB  ALA A 111       9.659  -3.793 -11.781  1.00  0.280          C  
ATOM   1724  H   ALA A 111       9.373  -5.426 -13.662  1.00  0.230          H  
ATOM   1725  HA  ALA A 111       7.599  -4.297 -11.750  1.00  0.240          H  
ATOM   1726 1HB  ALA A 111       9.573  -3.048 -10.998  1.00  0.330          H  
ATOM   1727 2HB  ALA A 111       9.910  -4.748 -11.361  1.00  0.330          H  
ATOM   1728 3HB  ALA A 111      10.414  -3.488 -12.497  1.00  0.330          H  
ATOM   1729  N   ASN A 112       7.149  -1.910 -12.180  1.00  0.190          N  
ATOM   1730  CA  ASN A 112       6.687  -0.565 -12.451  1.00  0.200          C  
ATOM   1731  C   ASN A 112       6.733   0.243 -11.164  1.00  0.200          C  
ATOM   1732  O   ASN A 112       6.285  -0.238 -10.118  1.00  0.260          O  
ATOM   1733  CB  ASN A 112       5.281  -0.558 -13.030  1.00  0.280          C  
ATOM   1734  CG  ASN A 112       5.204  -1.085 -14.440  1.00  0.280          C  
ATOM   1735  OD1 ASN A 112       5.501  -0.338 -15.390  1.00  0.280          O  
ATOM   1736  ND2 ASN A 112       4.807  -2.323 -14.595  1.00  0.280          N  
ATOM   1737  H   ASN A 112       6.925  -2.308 -11.282  1.00  0.230          H  
ATOM   1738  HA  ASN A 112       7.358  -0.107 -13.167  1.00  0.240          H  
ATOM   1739 1HB  ASN A 112       4.631  -1.161 -12.397  1.00  0.330          H  
ATOM   1740 2HB  ASN A 112       4.896   0.461 -13.016  1.00  0.330          H  
ATOM   1741 1HD2 ASN A 112       4.728  -2.726 -15.505  1.00  0.330          H  
ATOM   1742 2HD2 ASN A 112       4.588  -2.882 -13.793  1.00  0.330          H  
ATOM   1743  N   GLY A 113       7.209   1.480 -11.254  1.00  0.170          N  
ATOM   1744  CA  GLY A 113       7.254   2.383 -10.116  1.00  0.180          C  
ATOM   1745  C   GLY A 113       8.499   2.174  -9.274  1.00  0.160          C  
ATOM   1746  O   GLY A 113       9.520   1.674  -9.757  1.00  0.140          O  
ATOM   1747  H   GLY A 113       7.575   1.780 -12.157  1.00  0.200          H  
ATOM   1748 1HA  GLY A 113       7.215   3.413 -10.467  1.00  0.220          H  
ATOM   1749 2HA  GLY A 113       6.370   2.228  -9.500  1.00  0.220          H  
ATOM   1750  N   TYR A 114       8.453   2.670  -8.042  1.00  0.210          N  
ATOM   1751  CA  TYR A 114       9.611   2.641  -7.155  1.00  0.240          C  
ATOM   1752  C   TYR A 114       9.863   1.259  -6.574  1.00  0.260          C  
ATOM   1753  O   TYR A 114       8.959   0.659  -5.984  1.00  0.350          O  
ATOM   1754  CB  TYR A 114       9.396   3.573  -5.970  1.00  0.320          C  
ATOM   1755  CG  TYR A 114      10.583   3.661  -5.069  1.00  0.320          C  
ATOM   1756  CD1 TYR A 114      11.635   4.522  -5.368  1.00  0.320          C  
ATOM   1757  CD2 TYR A 114      10.630   2.867  -3.938  1.00  0.320          C  
ATOM   1758  CE1 TYR A 114      12.709   4.595  -4.509  1.00  0.320          C  
ATOM   1759  CE2 TYR A 114      11.699   2.935  -3.101  1.00  0.320          C  
ATOM   1760  CZ  TYR A 114      12.723   3.796  -3.367  1.00  0.320          C  
ATOM   1761  OH  TYR A 114      13.763   3.868  -2.499  1.00  0.320          O  
ATOM   1762  H   TYR A 114       7.584   3.059  -7.704  1.00  0.250          H  
ATOM   1763  HA  TYR A 114      10.498   2.938  -7.718  1.00  0.290          H  
ATOM   1764 1HB  TYR A 114       9.124   4.557  -6.286  1.00  0.390          H  
ATOM   1765 2HB  TYR A 114       8.563   3.197  -5.380  1.00  0.390          H  
ATOM   1766  HD1 TYR A 114      11.606   5.142  -6.263  1.00  0.390          H  
ATOM   1767  HD2 TYR A 114       9.807   2.186  -3.713  1.00  0.390          H  
ATOM   1768  HE1 TYR A 114      13.538   5.276  -4.716  1.00  0.390          H  
ATOM   1769  HE2 TYR A 114      11.731   2.315  -2.207  1.00  0.390          H  
ATOM   1770  HH  TYR A 114      13.744   3.111  -1.902  1.00  0.390          H  
ATOM   1771  N   LYS A 115      11.101   0.785  -6.675  1.00  0.190          N  
ATOM   1772  CA  LYS A 115      11.492  -0.500  -6.108  1.00  0.200          C  
ATOM   1773  C   LYS A 115      12.844  -0.418  -5.412  1.00  0.170          C  
ATOM   1774  O   LYS A 115      13.743   0.300  -5.859  1.00  0.170          O  
ATOM   1775  CB  LYS A 115      11.601  -1.575  -7.201  1.00  0.280          C  
ATOM   1776  CG  LYS A 115      10.333  -1.864  -8.000  1.00  0.280          C  
ATOM   1777  CD  LYS A 115       9.286  -2.591  -7.172  1.00  0.280          C  
ATOM   1778  CE  LYS A 115       8.057  -2.865  -7.989  1.00  0.280          C  
ATOM   1779  NZ  LYS A 115       6.982  -3.526  -7.196  1.00  0.280          N  
ATOM   1780  H   LYS A 115      11.789   1.337  -7.194  1.00  0.230          H  
ATOM   1781  HA  LYS A 115      10.755  -0.793  -5.361  1.00  0.240          H  
ATOM   1782 1HB  LYS A 115      12.359  -1.262  -7.891  1.00  0.330          H  
ATOM   1783 2HB  LYS A 115      11.939  -2.511  -6.756  1.00  0.330          H  
ATOM   1784 1HG  LYS A 115       9.911  -0.934  -8.390  1.00  0.330          H  
ATOM   1785 2HG  LYS A 115      10.601  -2.492  -8.845  1.00  0.330          H  
ATOM   1786 1HD  LYS A 115       9.691  -3.534  -6.802  1.00  0.330          H  
ATOM   1787 2HD  LYS A 115       8.993  -1.977  -6.324  1.00  0.330          H  
ATOM   1788 1HE  LYS A 115       7.680  -1.911  -8.367  1.00  0.330          H  
ATOM   1789 2HE  LYS A 115       8.315  -3.501  -8.833  1.00  0.330          H  
ATOM   1790 1HZ  LYS A 115       6.188  -3.649  -7.807  1.00  0.330          H  
ATOM   1791 2HZ  LYS A 115       7.303  -4.433  -6.846  1.00  0.330          H  
ATOM   1792 3HZ  LYS A 115       6.722  -2.936  -6.419  1.00  0.330          H  
ATOM   1793  N   THR A 116      13.022  -1.203  -4.353  1.00  0.180          N  
ATOM   1794  CA  THR A 116      14.341  -1.294  -3.737  1.00  0.170          C  
ATOM   1795  C   THR A 116      14.834  -2.713  -3.955  1.00  0.170          C  
ATOM   1796  O   THR A 116      14.193  -3.678  -3.530  1.00  0.190          O  
ATOM   1797  CB  THR A 116      14.320  -0.962  -2.236  1.00  0.240          C  
ATOM   1798  OG1 THR A 116      13.826   0.365  -2.051  1.00  0.240          O  
ATOM   1799  CG2 THR A 116      15.755  -1.026  -1.702  1.00  0.240          C  
ATOM   1800  H   THR A 116      12.258  -1.762  -3.996  1.00  0.220          H  
ATOM   1801  HA  THR A 116      15.027  -0.611  -4.234  1.00  0.200          H  
ATOM   1802  HB  THR A 116      13.688  -1.667  -1.700  1.00  0.290          H  
ATOM   1803  HG1 THR A 116      12.900   0.381  -2.291  1.00  0.290          H  
ATOM   1804 1HG2 THR A 116      15.759  -0.775  -0.644  1.00  0.290          H  
ATOM   1805 2HG2 THR A 116      16.156  -2.025  -1.836  1.00  0.290          H  
ATOM   1806 3HG2 THR A 116      16.376  -0.310  -2.247  1.00  0.290          H  
ATOM   1807  N   ILE A 117      15.956  -2.839  -4.638  1.00  0.160          N  
ATOM   1808  CA  ILE A 117      16.488  -4.146  -4.979  1.00  0.170          C  
ATOM   1809  C   ILE A 117      17.867  -4.324  -4.375  1.00  0.180          C  
ATOM   1810  O   ILE A 117      18.800  -3.622  -4.740  1.00  0.170          O  
ATOM   1811  CB  ILE A 117      16.535  -4.282  -6.518  1.00  0.230          C  
ATOM   1812  CG1 ILE A 117      15.092  -4.076  -7.104  1.00  0.230          C  
ATOM   1813  CG2 ILE A 117      17.073  -5.660  -6.904  1.00  0.230          C  
ATOM   1814  CD1 ILE A 117      15.026  -3.928  -8.599  1.00  0.230          C  
ATOM   1815  H   ILE A 117      16.431  -1.978  -4.929  1.00  0.190          H  
ATOM   1816  HA  ILE A 117      15.833  -4.917  -4.574  1.00  0.200          H  
ATOM   1817  HB  ILE A 117      17.177  -3.509  -6.932  1.00  0.280          H  
ATOM   1818 1HG1 ILE A 117      14.472  -4.923  -6.810  1.00  0.280          H  
ATOM   1819 2HG1 ILE A 117      14.665  -3.172  -6.688  1.00  0.280          H  
ATOM   1820 1HG2 ILE A 117      17.100  -5.752  -7.966  1.00  0.280          H  
ATOM   1821 2HG2 ILE A 117      18.084  -5.799  -6.509  1.00  0.280          H  
ATOM   1822 3HG2 ILE A 117      16.421  -6.433  -6.494  1.00  0.280          H  
ATOM   1823 1HD1 ILE A 117      13.991  -3.784  -8.887  1.00  0.280          H  
ATOM   1824 2HD1 ILE A 117      15.611  -3.068  -8.906  1.00  0.280          H  
ATOM   1825 3HD1 ILE A 117      15.406  -4.810  -9.090  1.00  0.280          H  
ATOM   1826  N   ASP A 118      18.014  -5.244  -3.429  1.00  0.200          N  
ATOM   1827  CA  ASP A 118      19.307  -5.443  -2.767  1.00  0.210          C  
ATOM   1828  C   ASP A 118      19.875  -4.113  -2.248  1.00  0.210          C  
ATOM   1829  O   ASP A 118      21.064  -3.813  -2.407  1.00  0.230          O  
ATOM   1830  CB  ASP A 118      20.282  -6.135  -3.716  1.00  0.290          C  
ATOM   1831  CG  ASP A 118      19.779  -7.521  -4.128  1.00  0.290          C  
ATOM   1832  OD1 ASP A 118      19.155  -8.182  -3.317  1.00  0.290          O  
ATOM   1833  OD2 ASP A 118      20.013  -7.904  -5.252  1.00  0.290          O  
ATOM   1834  H   ASP A 118      17.223  -5.823  -3.177  1.00  0.240          H  
ATOM   1835  HA  ASP A 118      19.154  -6.098  -1.908  1.00  0.250          H  
ATOM   1836 1HB  ASP A 118      20.435  -5.527  -4.606  1.00  0.350          H  
ATOM   1837 2HB  ASP A 118      21.247  -6.246  -3.224  1.00  0.350          H  
ATOM   1838  N   ASN A 119      18.987  -3.321  -1.643  1.00  0.200          N  
ATOM   1839  CA  ASN A 119      19.223  -1.994  -1.063  1.00  0.200          C  
ATOM   1840  C   ASN A 119      19.549  -0.888  -2.083  1.00  0.180          C  
ATOM   1841  O   ASN A 119      19.901   0.229  -1.698  1.00  0.180          O  
ATOM   1842  CB  ASN A 119      20.320  -2.071  -0.020  1.00  0.280          C  
ATOM   1843  CG  ASN A 119      19.983  -3.030   1.077  1.00  0.280          C  
ATOM   1844  OD1 ASN A 119      18.838  -3.098   1.549  1.00  0.280          O  
ATOM   1845  ND2 ASN A 119      20.962  -3.787   1.499  1.00  0.280          N  
ATOM   1846  H   ASN A 119      18.050  -3.692  -1.572  1.00  0.240          H  
ATOM   1847  HA  ASN A 119      18.311  -1.688  -0.555  1.00  0.240          H  
ATOM   1848 1HB  ASN A 119      21.265  -2.353  -0.471  1.00  0.340          H  
ATOM   1849 2HB  ASN A 119      20.460  -1.084   0.419  1.00  0.340          H  
ATOM   1850 1HD2 ASN A 119      20.804  -4.451   2.230  1.00  0.340          H  
ATOM   1851 2HD2 ASN A 119      21.871  -3.702   1.089  1.00  0.340          H  
ATOM   1852  N   LYS A 120      19.370  -1.162  -3.370  1.00  0.160          N  
ATOM   1853  CA  LYS A 120      19.583  -0.172  -4.416  1.00  0.150          C  
ATOM   1854  C   LYS A 120      18.242   0.370  -4.914  1.00  0.140          C  
ATOM   1855  O   LYS A 120      17.320  -0.390  -5.221  1.00  0.170          O  
ATOM   1856  CB  LYS A 120      20.366  -0.815  -5.553  1.00  0.210          C  
ATOM   1857  CG  LYS A 120      21.756  -1.298  -5.167  1.00  0.210          C  
ATOM   1858  CD  LYS A 120      22.453  -1.958  -6.355  1.00  0.210          C  
ATOM   1859  CE  LYS A 120      23.874  -2.424  -6.017  1.00  0.210          C  
ATOM   1860  NZ  LYS A 120      23.886  -3.584  -5.066  1.00  0.210          N  
ATOM   1861  H   LYS A 120      19.132  -2.112  -3.655  1.00  0.190          H  
ATOM   1862  HA  LYS A 120      20.156   0.658  -4.006  1.00  0.180          H  
ATOM   1863 1HB  LYS A 120      19.827  -1.684  -5.889  1.00  0.260          H  
ATOM   1864 2HB  LYS A 120      20.445  -0.128  -6.387  1.00  0.260          H  
ATOM   1865 1HG  LYS A 120      22.347  -0.464  -4.801  1.00  0.260          H  
ATOM   1866 2HG  LYS A 120      21.651  -2.026  -4.361  1.00  0.260          H  
ATOM   1867 1HD  LYS A 120      21.867  -2.819  -6.678  1.00  0.260          H  
ATOM   1868 2HD  LYS A 120      22.502  -1.253  -7.175  1.00  0.260          H  
ATOM   1869 1HE  LYS A 120      24.377  -2.715  -6.938  1.00  0.260          H  
ATOM   1870 2HE  LYS A 120      24.417  -1.593  -5.566  1.00  0.260          H  
ATOM   1871 1HZ  LYS A 120      24.839  -3.856  -4.873  1.00  0.260          H  
ATOM   1872 2HZ  LYS A 120      23.430  -3.325  -4.194  1.00  0.260          H  
ATOM   1873 3HZ  LYS A 120      23.395  -4.363  -5.485  1.00  0.260          H  
ATOM   1874  N   ASN A 121      18.107   1.687  -4.990  1.00  0.140          N  
ATOM   1875  CA  ASN A 121      16.822   2.244  -5.412  1.00  0.120          C  
ATOM   1876  C   ASN A 121      16.693   2.401  -6.924  1.00  0.130          C  
ATOM   1877  O   ASN A 121      17.525   3.046  -7.568  1.00  0.170          O  
ATOM   1878  CB  ASN A 121      16.581   3.568  -4.745  1.00  0.180          C  
ATOM   1879  CG  ASN A 121      16.557   3.475  -3.268  1.00  0.180          C  
ATOM   1880  OD1 ASN A 121      16.471   2.400  -2.659  1.00  0.180          O  
ATOM   1881  ND2 ASN A 121      16.612   4.618  -2.654  1.00  0.180          N  
ATOM   1882  H   ASN A 121      18.880   2.287  -4.730  1.00  0.170          H  
ATOM   1883  HA  ASN A 121      16.030   1.560  -5.099  1.00  0.140          H  
ATOM   1884 1HB  ASN A 121      17.342   4.250  -5.021  1.00  0.210          H  
ATOM   1885 2HB  ASN A 121      15.636   3.981  -5.087  1.00  0.210          H  
ATOM   1886 1HD2 ASN A 121      16.584   4.656  -1.659  1.00  0.210          H  
ATOM   1887 2HD2 ASN A 121      16.634   5.492  -3.193  1.00  0.210          H  
ATOM   1888  N   PHE A 122      15.613   1.853  -7.472  1.00  0.110          N  
ATOM   1889  CA  PHE A 122      15.305   1.928  -8.900  1.00  0.100          C  
ATOM   1890  C   PHE A 122      13.880   2.417  -9.184  1.00  0.090          C  
ATOM   1891  O   PHE A 122      12.969   2.261  -8.368  1.00  0.120          O  
ATOM   1892  CB  PHE A 122      15.491   0.572  -9.570  1.00  0.140          C  
ATOM   1893  CG  PHE A 122      16.885   0.052  -9.609  1.00  0.140          C  
ATOM   1894  CD1 PHE A 122      17.368  -0.768  -8.616  1.00  0.140          C  
ATOM   1895  CD2 PHE A 122      17.717   0.379 -10.660  1.00  0.140          C  
ATOM   1896  CE1 PHE A 122      18.652  -1.250  -8.674  1.00  0.140          C  
ATOM   1897  CE2 PHE A 122      19.001  -0.093 -10.717  1.00  0.140          C  
ATOM   1898  CZ  PHE A 122      19.472  -0.911  -9.720  1.00  0.140          C  
ATOM   1899  H   PHE A 122      14.978   1.329  -6.860  1.00  0.130          H  
ATOM   1900  HA  PHE A 122      16.002   2.627  -9.364  1.00  0.120          H  
ATOM   1901 1HB  PHE A 122      14.900  -0.144  -9.017  1.00  0.170          H  
ATOM   1902 2HB  PHE A 122      15.106   0.609 -10.589  1.00  0.170          H  
ATOM   1903  HD1 PHE A 122      16.719  -1.036  -7.776  1.00  0.170          H  
ATOM   1904  HD2 PHE A 122      17.347   1.030 -11.453  1.00  0.170          H  
ATOM   1905  HE1 PHE A 122      19.012  -1.899  -7.890  1.00  0.170          H  
ATOM   1906  HE2 PHE A 122      19.639   0.189 -11.556  1.00  0.170          H  
ATOM   1907  HZ  PHE A 122      20.487  -1.287  -9.760  1.00  0.170          H  
ATOM   1908  N   TYR A 123      13.693   2.996 -10.360  1.00  0.090          N  
ATOM   1909  CA  TYR A 123      12.389   3.400 -10.876  1.00  0.090          C  
ATOM   1910  C   TYR A 123      12.142   2.662 -12.174  1.00  0.100          C  
ATOM   1911  O   TYR A 123      12.980   2.722 -13.070  1.00  0.100          O  
ATOM   1912  CB  TYR A 123      12.335   4.911 -11.076  1.00  0.130          C  
ATOM   1913  CG  TYR A 123      11.122   5.393 -11.845  1.00  0.130          C  
ATOM   1914  CD1 TYR A 123       9.859   4.883 -11.610  1.00  0.130          C  
ATOM   1915  CD2 TYR A 123      11.291   6.371 -12.796  1.00  0.130          C  
ATOM   1916  CE1 TYR A 123       8.787   5.341 -12.332  1.00  0.130          C  
ATOM   1917  CE2 TYR A 123      10.217   6.834 -13.513  1.00  0.130          C  
ATOM   1918  CZ  TYR A 123       8.966   6.320 -13.280  1.00  0.130          C  
ATOM   1919  OH  TYR A 123       7.879   6.789 -13.989  1.00  0.130          O  
ATOM   1920  H   TYR A 123      14.499   3.145 -10.956  1.00  0.110          H  
ATOM   1921  HA  TYR A 123      11.619   3.101 -10.165  1.00  0.110          H  
ATOM   1922 1HB  TYR A 123      12.340   5.396 -10.107  1.00  0.150          H  
ATOM   1923 2HB  TYR A 123      13.231   5.238 -11.606  1.00  0.150          H  
ATOM   1924  HD1 TYR A 123       9.709   4.125 -10.863  1.00  0.150          H  
ATOM   1925  HD2 TYR A 123      12.285   6.783 -12.977  1.00  0.150          H  
ATOM   1926  HE1 TYR A 123       7.795   4.940 -12.150  1.00  0.150          H  
ATOM   1927  HE2 TYR A 123      10.358   7.612 -14.263  1.00  0.150          H  
ATOM   1928  HH  TYR A 123       7.074   6.377 -13.647  1.00  0.150          H  
ATOM   1929  N   PHE A 124      11.022   1.943 -12.269  1.00  0.120          N  
ATOM   1930  CA  PHE A 124      10.744   1.155 -13.466  1.00  0.130          C  
ATOM   1931  C   PHE A 124       9.500   1.504 -14.272  1.00  0.150          C  
ATOM   1932  O   PHE A 124       8.455   1.906 -13.738  1.00  0.170          O  
ATOM   1933  CB  PHE A 124      10.582  -0.302 -13.082  1.00  0.180          C  
ATOM   1934  CG  PHE A 124      11.770  -0.962 -12.563  1.00  0.180          C  
ATOM   1935  CD1 PHE A 124      12.068  -0.943 -11.224  1.00  0.180          C  
ATOM   1936  CD2 PHE A 124      12.583  -1.653 -13.406  1.00  0.180          C  
ATOM   1937  CE1 PHE A 124      13.167  -1.609 -10.770  1.00  0.180          C  
ATOM   1938  CE2 PHE A 124      13.670  -2.304 -12.953  1.00  0.180          C  
ATOM   1939  CZ  PHE A 124      13.966  -2.283 -11.629  1.00  0.180          C  
ATOM   1940  H   PHE A 124      10.382   1.909 -11.469  1.00  0.140          H  
ATOM   1941  HA  PHE A 124      11.601   1.252 -14.130  1.00  0.160          H  
ATOM   1942 1HB  PHE A 124       9.804  -0.384 -12.331  1.00  0.210          H  
ATOM   1943 2HB  PHE A 124      10.249  -0.856 -13.957  1.00  0.210          H  
ATOM   1944  HD1 PHE A 124      11.417  -0.398 -10.527  1.00  0.210          H  
ATOM   1945  HD2 PHE A 124      12.344  -1.684 -14.451  1.00  0.210          H  
ATOM   1946  HE1 PHE A 124      13.403  -1.605  -9.726  1.00  0.210          H  
ATOM   1947  HE2 PHE A 124      14.297  -2.857 -13.649  1.00  0.210          H  
ATOM   1948  HZ  PHE A 124      14.830  -2.811 -11.258  1.00  0.210          H  
ATOM   1949  N   ARG A 125       9.595   1.236 -15.574  1.00  0.160          N  
ATOM   1950  CA  ARG A 125       8.445   1.292 -16.474  1.00  0.180          C  
ATOM   1951  C   ARG A 125       8.508   0.083 -17.395  1.00  0.160          C  
ATOM   1952  O   ARG A 125       9.467  -0.075 -18.156  1.00  0.170          O  
ATOM   1953  CB  ARG A 125       8.422   2.559 -17.316  1.00  0.240          C  
ATOM   1954  CG  ARG A 125       8.260   3.860 -16.552  1.00  0.240          C  
ATOM   1955  CD  ARG A 125       8.301   5.035 -17.459  1.00  0.240          C  
ATOM   1956  NE  ARG A 125       8.220   6.280 -16.724  1.00  0.240          N  
ATOM   1957  CZ  ARG A 125       8.358   7.510 -17.244  1.00  0.240          C  
ATOM   1958  NH1 ARG A 125       8.599   7.682 -18.530  1.00  0.240          N  
ATOM   1959  NH2 ARG A 125       8.248   8.542 -16.432  1.00  0.240          N  
ATOM   1960  H   ARG A 125      10.510   0.941 -15.936  1.00  0.190          H  
ATOM   1961  HA  ARG A 125       7.527   1.239 -15.888  1.00  0.220          H  
ATOM   1962 1HB  ARG A 125       9.324   2.620 -17.900  1.00  0.290          H  
ATOM   1963 2HB  ARG A 125       7.591   2.495 -18.019  1.00  0.290          H  
ATOM   1964 1HG  ARG A 125       7.296   3.855 -16.047  1.00  0.290          H  
ATOM   1965 2HG  ARG A 125       9.038   3.956 -15.810  1.00  0.290          H  
ATOM   1966 1HD  ARG A 125       9.220   5.029 -18.028  1.00  0.290          H  
ATOM   1967 2HD  ARG A 125       7.453   4.985 -18.139  1.00  0.290          H  
ATOM   1968  HE  ARG A 125       8.046   6.229 -15.723  1.00  0.290          H  
ATOM   1969 1HH1 ARG A 125       8.688   6.884 -19.141  1.00  0.290          H  
ATOM   1970 2HH1 ARG A 125       8.704   8.612 -18.905  1.00  0.290          H  
ATOM   1971 1HH2 ARG A 125       8.063   8.361 -15.445  1.00  0.290          H  
ATOM   1972 2HH2 ARG A 125       8.345   9.485 -16.777  1.00  0.290          H  
ATOM   1973  N   ASN A 126       7.475  -0.757 -17.356  1.00  0.170          N  
ATOM   1974  CA  ASN A 126       7.397  -1.968 -18.168  1.00  0.190          C  
ATOM   1975  C   ASN A 126       8.605  -2.883 -17.967  1.00  0.220          C  
ATOM   1976  O   ASN A 126       9.102  -3.496 -18.914  1.00  0.270          O  
ATOM   1977  CB  ASN A 126       7.240  -1.596 -19.632  1.00  0.260          C  
ATOM   1978  CG  ASN A 126       5.950  -0.891 -19.886  1.00  0.260          C  
ATOM   1979  OD1 ASN A 126       4.917  -1.269 -19.318  1.00  0.260          O  
ATOM   1980  ND2 ASN A 126       5.979   0.116 -20.718  1.00  0.260          N  
ATOM   1981  H   ASN A 126       6.711  -0.568 -16.707  1.00  0.200          H  
ATOM   1982  HA  ASN A 126       6.517  -2.528 -17.852  1.00  0.230          H  
ATOM   1983 1HB  ASN A 126       8.055  -0.955 -19.953  1.00  0.310          H  
ATOM   1984 2HB  ASN A 126       7.289  -2.489 -20.245  1.00  0.310          H  
ATOM   1985 1HD2 ASN A 126       5.140   0.621 -20.923  1.00  0.310          H  
ATOM   1986 2HD2 ASN A 126       6.841   0.381 -21.151  1.00  0.310          H  
ATOM   1987  N   GLY A 127       9.093  -2.956 -16.730  1.00  0.210          N  
ATOM   1988  CA  GLY A 127      10.213  -3.786 -16.332  1.00  0.260          C  
ATOM   1989  C   GLY A 127      11.576  -3.170 -16.607  1.00  0.190          C  
ATOM   1990  O   GLY A 127      12.591  -3.732 -16.198  1.00  0.170          O  
ATOM   1991  H   GLY A 127       8.640  -2.446 -15.969  1.00  0.250          H  
ATOM   1992 1HA  GLY A 127      10.135  -3.979 -15.265  1.00  0.310          H  
ATOM   1993 2HA  GLY A 127      10.140  -4.751 -16.830  1.00  0.310          H  
ATOM   1994  N   LEU A 128      11.646  -2.012 -17.262  1.00  0.180          N  
ATOM   1995  CA  LEU A 128      12.954  -1.463 -17.583  1.00  0.130          C  
ATOM   1996  C   LEU A 128      13.264  -0.285 -16.630  1.00  0.090          C  
ATOM   1997  O   LEU A 128      12.381   0.555 -16.406  1.00  0.100          O  
ATOM   1998  CB  LEU A 128      12.904  -1.013 -19.063  1.00  0.200          C  
ATOM   1999  CG  LEU A 128      14.199  -0.518 -19.754  1.00  0.200          C  
ATOM   2000  CD1 LEU A 128      15.169  -1.687 -19.914  1.00  0.200          C  
ATOM   2001  CD2 LEU A 128      13.853   0.041 -21.124  1.00  0.200          C  
ATOM   2002  H   LEU A 128      10.799  -1.531 -17.585  1.00  0.220          H  
ATOM   2003  HA  LEU A 128      13.683  -2.255 -17.493  1.00  0.160          H  
ATOM   2004 1HB  LEU A 128      12.534  -1.845 -19.642  1.00  0.240          H  
ATOM   2005 2HB  LEU A 128      12.163  -0.213 -19.138  1.00  0.240          H  
ATOM   2006  HG  LEU A 128      14.677   0.255 -19.139  1.00  0.240          H  
ATOM   2007 1HD1 LEU A 128      16.078  -1.342 -20.401  1.00  0.240          H  
ATOM   2008 2HD1 LEU A 128      15.411  -2.085 -18.970  1.00  0.240          H  
ATOM   2009 3HD1 LEU A 128      14.705  -2.461 -20.516  1.00  0.240          H  
ATOM   2010 1HD2 LEU A 128      14.764   0.387 -21.617  1.00  0.240          H  
ATOM   2011 2HD2 LEU A 128      13.386  -0.738 -21.731  1.00  0.240          H  
ATOM   2012 3HD2 LEU A 128      13.163   0.877 -21.008  1.00  0.240          H  
ATOM   2013  N   PRO A 129      14.456  -0.198 -15.994  1.00  0.100          N  
ATOM   2014  CA  PRO A 129      14.857   0.916 -15.156  1.00  0.080          C  
ATOM   2015  C   PRO A 129      14.837   2.187 -15.976  1.00  0.080          C  
ATOM   2016  O   PRO A 129      15.244   2.172 -17.138  1.00  0.090          O  
ATOM   2017  CB  PRO A 129      16.294   0.565 -14.753  1.00  0.120          C  
ATOM   2018  CG  PRO A 129      16.374  -0.915 -14.864  1.00  0.120          C  
ATOM   2019  CD  PRO A 129      15.459  -1.272 -16.046  1.00  0.120          C  
ATOM   2020  HA  PRO A 129      14.193   0.986 -14.283  1.00  0.100          H  
ATOM   2021 1HB  PRO A 129      17.010   1.082 -15.415  1.00  0.140          H  
ATOM   2022 2HB  PRO A 129      16.491   0.925 -13.733  1.00  0.140          H  
ATOM   2023 1HG  PRO A 129      17.420  -1.218 -15.040  1.00  0.140          H  
ATOM   2024 2HG  PRO A 129      16.081  -1.358 -13.919  1.00  0.140          H  
ATOM   2025 1HD  PRO A 129      16.026  -1.222 -16.978  1.00  0.140          H  
ATOM   2026 2HD  PRO A 129      15.027  -2.266 -15.858  1.00  0.140          H  
ATOM   2027  N   GLN A 130      14.434   3.277 -15.366  1.00  0.090          N  
ATOM   2028  CA  GLN A 130      14.407   4.566 -16.023  1.00  0.100          C  
ATOM   2029  C   GLN A 130      15.500   5.490 -15.544  1.00  0.090          C  
ATOM   2030  O   GLN A 130      15.976   5.386 -14.418  1.00  0.070          O  
ATOM   2031  CB  GLN A 130      13.073   5.239 -15.771  1.00  0.140          C  
ATOM   2032  CG  GLN A 130      11.916   4.456 -16.245  1.00  0.140          C  
ATOM   2033  CD  GLN A 130      11.939   4.302 -17.722  1.00  0.140          C  
ATOM   2034  OE1 GLN A 130      11.944   5.303 -18.444  1.00  0.140          O  
ATOM   2035  NE2 GLN A 130      11.968   3.073 -18.201  1.00  0.140          N  
ATOM   2036  H   GLN A 130      14.087   3.196 -14.412  1.00  0.110          H  
ATOM   2037  HA  GLN A 130      14.544   4.415 -17.093  1.00  0.120          H  
ATOM   2038 1HB  GLN A 130      12.963   5.366 -14.711  1.00  0.160          H  
ATOM   2039 2HB  GLN A 130      13.053   6.226 -16.231  1.00  0.160          H  
ATOM   2040 1HG  GLN A 130      11.920   3.466 -15.784  1.00  0.160          H  
ATOM   2041 2HG  GLN A 130      11.027   4.997 -15.965  1.00  0.160          H  
ATOM   2042 1HE2 GLN A 130      11.987   2.927 -19.188  1.00  0.160          H  
ATOM   2043 2HE2 GLN A 130      11.965   2.272 -17.569  1.00  0.160          H  
ATOM   2044  N   ILE A 131      15.847   6.443 -16.385  1.00  0.110          N  
ATOM   2045  CA  ILE A 131      16.786   7.490 -16.019  1.00  0.120          C  
ATOM   2046  C   ILE A 131      16.086   8.818 -15.949  1.00  0.130          C  
ATOM   2047  O   ILE A 131      15.364   9.208 -16.869  1.00  0.170          O  
ATOM   2048  CB  ILE A 131      17.990   7.557 -16.966  1.00  0.160          C  
ATOM   2049  CG1 ILE A 131      18.775   6.243 -16.819  1.00  0.160          C  
ATOM   2050  CG2 ILE A 131      18.854   8.823 -16.690  1.00  0.160          C  
ATOM   2051  CD1 ILE A 131      19.846   6.052 -17.809  1.00  0.160          C  
ATOM   2052  H   ILE A 131      15.424   6.456 -17.305  1.00  0.130          H  
ATOM   2053  HA  ILE A 131      17.174   7.273 -15.025  1.00  0.140          H  
ATOM   2054  HB  ILE A 131      17.630   7.600 -17.991  1.00  0.200          H  
ATOM   2055 1HG1 ILE A 131      19.219   6.215 -15.824  1.00  0.200          H  
ATOM   2056 2HG1 ILE A 131      18.089   5.406 -16.913  1.00  0.200          H  
ATOM   2057 1HG2 ILE A 131      19.682   8.861 -17.373  1.00  0.200          H  
ATOM   2058 2HG2 ILE A 131      18.262   9.726 -16.826  1.00  0.200          H  
ATOM   2059 3HG2 ILE A 131      19.225   8.790 -15.678  1.00  0.200          H  
ATOM   2060 1HD1 ILE A 131      20.326   5.106 -17.622  1.00  0.200          H  
ATOM   2061 2HD1 ILE A 131      19.425   6.044 -18.812  1.00  0.200          H  
ATOM   2062 3HD1 ILE A 131      20.572   6.833 -17.738  1.00  0.200          H  
ATOM   2063  N   GLY A 132      16.279   9.489 -14.830  1.00  0.120          N  
ATOM   2064  CA  GLY A 132      15.669  10.776 -14.600  1.00  0.140          C  
ATOM   2065  C   GLY A 132      15.315  11.016 -13.150  1.00  0.100          C  
ATOM   2066  O   GLY A 132      15.785  10.318 -12.253  1.00  0.090          O  
ATOM   2067  H   GLY A 132      16.924   9.087 -14.145  1.00  0.140          H  
ATOM   2068 1HA  GLY A 132      16.389  11.520 -14.894  1.00  0.170          H  
ATOM   2069 2HA  GLY A 132      14.788  10.896 -15.229  1.00  0.170          H  
ATOM   2070  N   VAL A 133      14.521  12.043 -12.907  1.00  0.120          N  
ATOM   2071  CA  VAL A 133      14.167  12.395 -11.544  1.00  0.110          C  
ATOM   2072  C   VAL A 133      12.744  11.918 -11.266  1.00  0.110          C  
ATOM   2073  O   VAL A 133      11.825  12.190 -12.038  1.00  0.110          O  
ATOM   2074  CB  VAL A 133      14.356  13.902 -11.330  1.00  0.160          C  
ATOM   2075  CG1 VAL A 133      13.983  14.302  -9.903  1.00  0.160          C  
ATOM   2076  CG2 VAL A 133      15.807  14.239 -11.641  1.00  0.160          C  
ATOM   2077  H   VAL A 133      14.141  12.575 -13.682  1.00  0.140          H  
ATOM   2078  HA  VAL A 133      14.836  11.880 -10.862  1.00  0.130          H  
ATOM   2079  HB  VAL A 133      13.699  14.448 -11.997  1.00  0.190          H  
ATOM   2080 1HG1 VAL A 133      14.121  15.375  -9.775  1.00  0.190          H  
ATOM   2081 2HG1 VAL A 133      12.951  14.057  -9.727  1.00  0.190          H  
ATOM   2082 3HG1 VAL A 133      14.616  13.765  -9.193  1.00  0.190          H  
ATOM   2083 1HG2 VAL A 133      15.966  15.297 -11.501  1.00  0.190          H  
ATOM   2084 2HG2 VAL A 133      16.452  13.682 -10.980  1.00  0.190          H  
ATOM   2085 3HG2 VAL A 133      16.040  13.976 -12.668  1.00  0.190          H  
ATOM   2086  N   PHE A 134      12.587  11.155 -10.195  1.00  0.110          N  
ATOM   2087  CA  PHE A 134      11.308  10.530  -9.864  1.00  0.120          C  
ATOM   2088  C   PHE A 134      10.976  10.494  -8.382  1.00  0.130          C  
ATOM   2089  O   PHE A 134      11.848  10.262  -7.540  1.00  0.140          O  
ATOM   2090  CB  PHE A 134      11.280   9.127 -10.458  1.00  0.160          C  
ATOM   2091  CG  PHE A 134      10.203   8.265  -9.957  1.00  0.160          C  
ATOM   2092  CD1 PHE A 134       8.910   8.346 -10.412  1.00  0.160          C  
ATOM   2093  CD2 PHE A 134      10.515   7.331  -9.003  1.00  0.160          C  
ATOM   2094  CE1 PHE A 134       7.951   7.498  -9.903  1.00  0.160          C  
ATOM   2095  CE2 PHE A 134       9.594   6.501  -8.512  1.00  0.160          C  
ATOM   2096  CZ  PHE A 134       8.302   6.568  -8.948  1.00  0.160          C  
ATOM   2097  H   PHE A 134      13.411  11.022  -9.597  1.00  0.130          H  
ATOM   2098  HA  PHE A 134      10.524  11.107 -10.356  1.00  0.140          H  
ATOM   2099 1HB  PHE A 134      11.158   9.213 -11.535  1.00  0.200          H  
ATOM   2100 2HB  PHE A 134      12.214   8.635 -10.296  1.00  0.200          H  
ATOM   2101  HD1 PHE A 134       8.649   9.080 -11.174  1.00  0.200          H  
ATOM   2102  HD2 PHE A 134      11.530   7.259  -8.644  1.00  0.200          H  
ATOM   2103  HE1 PHE A 134       6.924   7.560 -10.256  1.00  0.200          H  
ATOM   2104  HE2 PHE A 134       9.889   5.794  -7.781  1.00  0.200          H  
ATOM   2105  HZ  PHE A 134       7.557   5.894  -8.540  1.00  0.200          H  
ATOM   2106  N   LYS A 135       9.705  10.769  -8.061  1.00  0.130          N  
ATOM   2107  CA  LYS A 135       9.242  10.803  -6.676  1.00  0.140          C  
ATOM   2108  C   LYS A 135       9.006   9.434  -6.055  1.00  0.170          C  
ATOM   2109  O   LYS A 135       8.092   8.706  -6.446  1.00  0.210          O  
ATOM   2110  CB  LYS A 135       7.941  11.607  -6.609  1.00  0.190          C  
ATOM   2111  CG  LYS A 135       7.421  11.922  -5.193  1.00  0.190          C  
ATOM   2112  CD  LYS A 135       6.052  12.685  -5.220  1.00  0.190          C  
ATOM   2113  CE  LYS A 135       6.210  14.108  -5.760  1.00  0.190          C  
ATOM   2114  NZ  LYS A 135       4.980  14.939  -5.652  1.00  0.190          N  
ATOM   2115  H   LYS A 135       9.039  10.982  -8.793  1.00  0.160          H  
ATOM   2116  HA  LYS A 135       9.984  11.303  -6.070  1.00  0.170          H  
ATOM   2117 1HB  LYS A 135       8.091  12.533  -7.127  1.00  0.230          H  
ATOM   2118 2HB  LYS A 135       7.158  11.063  -7.134  1.00  0.230          H  
ATOM   2119 1HG  LYS A 135       7.295  10.989  -4.632  1.00  0.230          H  
ATOM   2120 2HG  LYS A 135       8.163  12.531  -4.674  1.00  0.230          H  
ATOM   2121 1HD  LYS A 135       5.349  12.141  -5.850  1.00  0.230          H  
ATOM   2122 2HD  LYS A 135       5.646  12.732  -4.210  1.00  0.230          H  
ATOM   2123 1HE  LYS A 135       7.008  14.596  -5.214  1.00  0.230          H  
ATOM   2124 2HE  LYS A 135       6.466  14.055  -6.809  1.00  0.230          H  
ATOM   2125 1HZ  LYS A 135       5.195  15.887  -6.056  1.00  0.230          H  
ATOM   2126 2HZ  LYS A 135       4.223  14.524  -6.174  1.00  0.230          H  
ATOM   2127 3HZ  LYS A 135       4.710  15.037  -4.687  1.00  0.230          H  
ATOM   2128  N   GLY A 136       9.783   9.132  -5.021  1.00  0.150          N  
ATOM   2129  CA  GLY A 136       9.677   7.881  -4.304  1.00  0.160          C  
ATOM   2130  C   GLY A 136       9.132   8.177  -2.900  1.00  0.150          C  
ATOM   2131  O   GLY A 136       8.687   9.301  -2.624  1.00  0.170          O  
ATOM   2132  H   GLY A 136      10.505   9.796  -4.729  1.00  0.180          H  
ATOM   2133 1HA  GLY A 136       9.012   7.208  -4.844  1.00  0.190          H  
ATOM   2134 2HA  GLY A 136      10.662   7.420  -4.251  1.00  0.190          H  
ATOM   2135  N   PRO A 137       9.191   7.198  -1.981  1.00  0.150          N  
ATOM   2136  CA  PRO A 137       8.717   7.247  -0.604  1.00  0.170          C  
ATOM   2137  C   PRO A 137       9.229   8.435   0.199  1.00  0.180          C  
ATOM   2138  O   PRO A 137       8.542   8.900   1.106  1.00  0.210          O  
ATOM   2139  CB  PRO A 137       9.254   5.932  -0.032  1.00  0.260          C  
ATOM   2140  CG  PRO A 137       9.328   5.015  -1.217  1.00  0.260          C  
ATOM   2141  CD  PRO A 137       9.762   5.902  -2.359  1.00  0.260          C  
ATOM   2142  HA  PRO A 137       7.616   7.242  -0.608  1.00  0.200          H  
ATOM   2143 1HB  PRO A 137      10.231   6.101   0.442  1.00  0.310          H  
ATOM   2144 2HB  PRO A 137       8.579   5.564   0.755  1.00  0.310          H  
ATOM   2145 1HG  PRO A 137      10.039   4.203  -1.013  1.00  0.310          H  
ATOM   2146 2HG  PRO A 137       8.351   4.540  -1.395  1.00  0.310          H  
ATOM   2147 1HD  PRO A 137      10.861   5.954  -2.406  1.00  0.310          H  
ATOM   2148 2HD  PRO A 137       9.315   5.530  -3.284  1.00  0.310          H  
ATOM   2149  N   ASN A 138      10.429   8.938  -0.116  1.00  0.170          N  
ATOM   2150  CA  ASN A 138      10.919  10.069   0.641  1.00  0.190          C  
ATOM   2151  C   ASN A 138      11.383  11.180  -0.280  1.00  0.190          C  
ATOM   2152  O   ASN A 138      12.370  11.862   0.003  1.00  0.240          O  
ATOM   2153  CB  ASN A 138      12.052   9.641   1.555  1.00  0.260          C  
ATOM   2154  CG  ASN A 138      11.619   8.671   2.619  1.00  0.260          C  
ATOM   2155  OD1 ASN A 138      10.974   9.047   3.606  1.00  0.260          O  
ATOM   2156  ND2 ASN A 138      11.970   7.421   2.442  1.00  0.260          N  
ATOM   2157  H   ASN A 138      11.009   8.562  -0.852  1.00  0.200          H  
ATOM   2158  HA  ASN A 138      10.108  10.474   1.247  1.00  0.230          H  
ATOM   2159 1HB  ASN A 138      12.839   9.179   0.957  1.00  0.310          H  
ATOM   2160 2HB  ASN A 138      12.482  10.518   2.038  1.00  0.310          H  
ATOM   2161 1HD2 ASN A 138      11.713   6.730   3.118  1.00  0.310          H  
ATOM   2162 2HD2 ASN A 138      12.493   7.159   1.632  1.00  0.310          H  
ATOM   2163  N   GLY A 139      10.584  11.468  -1.303  1.00  0.160          N  
ATOM   2164  CA  GLY A 139      10.895  12.569  -2.205  1.00  0.170          C  
ATOM   2165  C   GLY A 139      11.529  12.135  -3.517  1.00  0.140          C  
ATOM   2166  O   GLY A 139      11.683  10.943  -3.799  1.00  0.150          O  
ATOM   2167  H   GLY A 139       9.781  10.859  -1.500  1.00  0.190          H  
ATOM   2168 1HA  GLY A 139       9.975  13.114  -2.419  1.00  0.200          H  
ATOM   2169 2HA  GLY A 139      11.558  13.270  -1.701  1.00  0.200          H  
ATOM   2170  N   PHE A 140      11.943  13.130  -4.294  1.00  0.130          N  
ATOM   2171  CA  PHE A 140      12.501  12.941  -5.630  1.00  0.130          C  
ATOM   2172  C   PHE A 140      13.958  12.541  -5.649  1.00  0.120          C  
ATOM   2173  O   PHE A 140      14.819  13.271  -5.161  1.00  0.160          O  
ATOM   2174  CB  PHE A 140      12.424  14.233  -6.389  1.00  0.180          C  
ATOM   2175  CG  PHE A 140      11.100  14.683  -6.805  1.00  0.180          C  
ATOM   2176  CD1 PHE A 140      10.394  15.565  -6.018  1.00  0.180          C  
ATOM   2177  CD2 PHE A 140      10.550  14.262  -7.996  1.00  0.180          C  
ATOM   2178  CE1 PHE A 140       9.169  16.012  -6.419  1.00  0.180          C  
ATOM   2179  CE2 PHE A 140       9.329  14.715  -8.391  1.00  0.180          C  
ATOM   2180  CZ  PHE A 140       8.644  15.595  -7.597  1.00  0.180          C  
ATOM   2181  H   PHE A 140      11.820  14.071  -3.953  1.00  0.160          H  
ATOM   2182  HA  PHE A 140      11.940  12.177  -6.137  1.00  0.160          H  
ATOM   2183 1HB  PHE A 140      12.815  14.984  -5.728  1.00  0.220          H  
ATOM   2184 2HB  PHE A 140      13.062  14.183  -7.253  1.00  0.220          H  
ATOM   2185  HD1 PHE A 140      10.822  15.918  -5.076  1.00  0.220          H  
ATOM   2186  HD2 PHE A 140      11.097  13.568  -8.625  1.00  0.220          H  
ATOM   2187  HE1 PHE A 140       8.611  16.705  -5.802  1.00  0.220          H  
ATOM   2188  HE2 PHE A 140       8.898  14.382  -9.335  1.00  0.220          H  
ATOM   2189  HZ  PHE A 140       7.675  15.963  -7.902  1.00  0.220          H  
ATOM   2190  N   GLU A 141      14.253  11.411  -6.276  1.00  0.100          N  
ATOM   2191  CA  GLU A 141      15.626  10.928  -6.355  1.00  0.110          C  
ATOM   2192  C   GLU A 141      16.073  10.950  -7.802  1.00  0.110          C  
ATOM   2193  O   GLU A 141      15.245  10.858  -8.716  1.00  0.110          O  
ATOM   2194  CB  GLU A 141      15.760   9.502  -5.780  1.00  0.150          C  
ATOM   2195  CG  GLU A 141      15.403   9.390  -4.293  1.00  0.150          C  
ATOM   2196  CD  GLU A 141      15.636   8.015  -3.656  1.00  0.150          C  
ATOM   2197  OE1 GLU A 141      16.244   7.172  -4.263  1.00  0.150          O  
ATOM   2198  OE2 GLU A 141      15.213   7.832  -2.535  1.00  0.150          O  
ATOM   2199  H   GLU A 141      13.487  10.860  -6.676  1.00  0.120          H  
ATOM   2200  HA  GLU A 141      16.274  11.594  -5.782  1.00  0.130          H  
ATOM   2201 1HB  GLU A 141      15.105   8.836  -6.318  1.00  0.180          H  
ATOM   2202 2HB  GLU A 141      16.780   9.144  -5.921  1.00  0.180          H  
ATOM   2203 1HG  GLU A 141      16.013  10.112  -3.771  1.00  0.180          H  
ATOM   2204 2HG  GLU A 141      14.357   9.680  -4.162  1.00  0.180          H  
ATOM   2205  N   TYR A 142      17.375  11.104  -8.024  1.00  0.110          N  
ATOM   2206  CA  TYR A 142      17.888  11.037  -9.384  1.00  0.110          C  
ATOM   2207  C   TYR A 142      18.422   9.664  -9.682  1.00  0.100          C  
ATOM   2208  O   TYR A 142      19.337   9.188  -9.009  1.00  0.130          O  
ATOM   2209  CB  TYR A 142      18.967  12.088  -9.655  1.00  0.150          C  
ATOM   2210  CG  TYR A 142      19.592  11.995 -11.054  1.00  0.150          C  
ATOM   2211  CD1 TYR A 142      18.795  11.916 -12.198  1.00  0.150          C  
ATOM   2212  CD2 TYR A 142      20.964  12.020 -11.184  1.00  0.150          C  
ATOM   2213  CE1 TYR A 142      19.366  11.849 -13.444  1.00  0.150          C  
ATOM   2214  CE2 TYR A 142      21.538  11.961 -12.437  1.00  0.150          C  
ATOM   2215  CZ  TYR A 142      20.739  11.876 -13.562  1.00  0.150          C  
ATOM   2216  OH  TYR A 142      21.307  11.830 -14.808  1.00  0.150          O  
ATOM   2217  H   TYR A 142      18.014  11.204  -7.243  1.00  0.130          H  
ATOM   2218  HA  TYR A 142      17.064  11.213 -10.072  1.00  0.130          H  
ATOM   2219 1HB  TYR A 142      18.545  13.059  -9.561  1.00  0.180          H  
ATOM   2220 2HB  TYR A 142      19.763  12.000  -8.915  1.00  0.180          H  
ATOM   2221  HD1 TYR A 142      17.726  11.906 -12.110  1.00  0.180          H  
ATOM   2222  HD2 TYR A 142      21.589  12.091 -10.297  1.00  0.180          H  
ATOM   2223  HE1 TYR A 142      18.741  11.786 -14.331  1.00  0.180          H  
ATOM   2224  HE2 TYR A 142      22.622  11.985 -12.538  1.00  0.180          H  
ATOM   2225  HH  TYR A 142      22.262  11.888 -14.727  1.00  0.180          H  
ATOM   2226  N   PHE A 143      17.808   9.041 -10.680  1.00  0.100          N  
ATOM   2227  CA  PHE A 143      18.107   7.707 -11.172  1.00  0.100          C  
ATOM   2228  C   PHE A 143      19.037   7.959 -12.336  1.00  0.090          C  
ATOM   2229  O   PHE A 143      18.636   8.505 -13.364  1.00  0.100          O  
ATOM   2230  CB  PHE A 143      16.801   7.006 -11.534  1.00  0.140          C  
ATOM   2231  CG  PHE A 143      15.939   6.793 -10.288  1.00  0.140          C  
ATOM   2232  CD1 PHE A 143      15.034   7.762  -9.897  1.00  0.140          C  
ATOM   2233  CD2 PHE A 143      16.049   5.667  -9.493  1.00  0.140          C  
ATOM   2234  CE1 PHE A 143      14.279   7.602  -8.758  1.00  0.140          C  
ATOM   2235  CE2 PHE A 143      15.277   5.521  -8.358  1.00  0.140          C  
ATOM   2236  CZ  PHE A 143      14.400   6.484  -7.995  1.00  0.140          C  
ATOM   2237  H   PHE A 143      17.055   9.549 -11.149  1.00  0.120          H  
ATOM   2238  HA  PHE A 143      18.633   7.128 -10.428  1.00  0.120          H  
ATOM   2239 1HB  PHE A 143      16.236   7.611 -12.246  1.00  0.170          H  
ATOM   2240 2HB  PHE A 143      16.996   6.044 -11.998  1.00  0.170          H  
ATOM   2241  HD1 PHE A 143      14.929   8.674 -10.494  1.00  0.170          H  
ATOM   2242  HD2 PHE A 143      16.756   4.892  -9.759  1.00  0.170          H  
ATOM   2243  HE1 PHE A 143      13.587   8.389  -8.458  1.00  0.170          H  
ATOM   2244  HE2 PHE A 143      15.375   4.644  -7.742  1.00  0.170          H  
ATOM   2245  HZ  PHE A 143      13.805   6.370  -7.091  1.00  0.170          H  
ATOM   2246  N   ALA A 144      20.311   7.699 -12.108  1.00  0.090          N  
ATOM   2247  CA  ALA A 144      21.366   8.107 -13.021  1.00  0.100          C  
ATOM   2248  C   ALA A 144      21.768   7.043 -14.041  1.00  0.120          C  
ATOM   2249  O   ALA A 144      21.419   5.879 -13.863  1.00  0.150          O  
ATOM   2250  CB  ALA A 144      22.569   8.496 -12.210  1.00  0.140          C  
ATOM   2251  H   ALA A 144      20.546   7.166 -11.259  1.00  0.110          H  
ATOM   2252  HA  ALA A 144      20.994   8.981 -13.534  1.00  0.120          H  
ATOM   2253 1HB  ALA A 144      23.339   8.865 -12.837  1.00  0.160          H  
ATOM   2254 2HB  ALA A 144      22.283   9.260 -11.507  1.00  0.160          H  
ATOM   2255 3HB  ALA A 144      22.923   7.625 -11.686  1.00  0.160          H  
ATOM   2256  N   PRO A 145      22.425   7.429 -15.155  1.00  0.140          N  
ATOM   2257  CA  PRO A 145      23.092   6.564 -16.113  1.00  0.200          C  
ATOM   2258  C   PRO A 145      24.203   5.798 -15.417  1.00  0.210          C  
ATOM   2259  O   PRO A 145      24.789   6.308 -14.442  1.00  0.210          O  
ATOM   2260  CB  PRO A 145      23.685   7.546 -17.129  1.00  0.300          C  
ATOM   2261  CG  PRO A 145      22.855   8.790 -17.014  1.00  0.300          C  
ATOM   2262  CD  PRO A 145      22.451   8.867 -15.563  1.00  0.300          C  
ATOM   2263  HA  PRO A 145      22.379   5.868 -16.572  1.00  0.240          H  
ATOM   2264 1HB  PRO A 145      24.752   7.711 -16.899  1.00  0.360          H  
ATOM   2265 2HB  PRO A 145      23.644   7.100 -18.134  1.00  0.360          H  
ATOM   2266 1HG  PRO A 145      23.455   9.661 -17.320  1.00  0.360          H  
ATOM   2267 2HG  PRO A 145      22.007   8.744 -17.700  1.00  0.360          H  
ATOM   2268 1HD  PRO A 145      23.189   9.440 -15.001  1.00  0.360          H  
ATOM   2269 2HD  PRO A 145      21.469   9.324 -15.541  1.00  0.360          H  
ATOM   2270  N   ALA A 146      24.527   4.618 -15.935  1.00  0.240          N  
ATOM   2271  CA  ALA A 146      25.583   3.836 -15.310  1.00  0.260          C  
ATOM   2272  C   ALA A 146      26.870   4.617 -15.209  1.00  0.260          C  
ATOM   2273  O   ALA A 146      27.246   5.373 -16.109  1.00  0.270          O  
ATOM   2274  CB  ALA A 146      25.873   2.566 -16.079  1.00  0.360          C  
ATOM   2275  H   ALA A 146      23.992   4.246 -16.741  1.00  0.290          H  
ATOM   2276  HA  ALA A 146      25.254   3.582 -14.305  1.00  0.310          H  
ATOM   2277 1HB  ALA A 146      26.654   2.010 -15.557  1.00  0.430          H  
ATOM   2278 2HB  ALA A 146      25.003   1.972 -16.138  1.00  0.430          H  
ATOM   2279 3HB  ALA A 146      26.211   2.819 -17.080  1.00  0.430          H  
ATOM   2280  N   ASN A 147      27.553   4.385 -14.095  1.00  0.270          N  
ATOM   2281  CA  ASN A 147      28.841   4.961 -13.742  1.00  0.280          C  
ATOM   2282  C   ASN A 147      28.852   6.482 -13.529  1.00  0.300          C  
ATOM   2283  O   ASN A 147      29.927   7.074 -13.436  1.00  0.350          O  
ATOM   2284  CB  ASN A 147      29.872   4.569 -14.783  1.00  0.390          C  
ATOM   2285  CG  ASN A 147      30.003   3.079 -14.899  1.00  0.390          C  
ATOM   2286  OD1 ASN A 147      30.022   2.356 -13.896  1.00  0.390          O  
ATOM   2287  ND2 ASN A 147      30.086   2.600 -16.114  1.00  0.390          N  
ATOM   2288  H   ASN A 147      27.127   3.720 -13.436  1.00  0.320          H  
ATOM   2289  HA  ASN A 147      29.141   4.520 -12.794  1.00  0.340          H  
ATOM   2290 1HB  ASN A 147      29.626   4.989 -15.754  1.00  0.470          H  
ATOM   2291 2HB  ASN A 147      30.841   4.975 -14.496  1.00  0.470          H  
ATOM   2292 1HD2 ASN A 147      30.173   1.615 -16.261  1.00  0.470          H  
ATOM   2293 2HD2 ASN A 147      30.062   3.223 -16.898  1.00  0.470          H  
ATOM   2294  N   THR A 148      27.678   7.107 -13.335  1.00  0.270          N  
ATOM   2295  CA  THR A 148      27.619   8.545 -13.014  1.00  0.300          C  
ATOM   2296  C   THR A 148      28.399   8.802 -11.729  1.00  0.360          C  
ATOM   2297  O   THR A 148      29.103   9.806 -11.601  1.00  0.540          O  
ATOM   2298  CB  THR A 148      26.174   9.051 -12.875  1.00  0.410          C  
ATOM   2299  OG1 THR A 148      25.493   8.877 -14.114  1.00  0.410          O  
ATOM   2300  CG2 THR A 148      26.152  10.538 -12.521  1.00  0.410          C  
ATOM   2301  H   THR A 148      26.806   6.592 -13.488  1.00  0.320          H  
ATOM   2302  HA  THR A 148      28.097   9.101 -13.820  1.00  0.360          H  
ATOM   2303  HB  THR A 148      25.663   8.481 -12.103  1.00  0.490          H  
ATOM   2304  HG1 THR A 148      25.316   7.920 -14.248  1.00  0.490          H  
ATOM   2305 1HG2 THR A 148      25.122  10.874 -12.447  1.00  0.490          H  
ATOM   2306 2HG2 THR A 148      26.656  10.709 -11.571  1.00  0.490          H  
ATOM   2307 3HG2 THR A 148      26.660  11.100 -13.303  1.00  0.490          H  
ATOM   2308  N   ASP A 149      28.220   7.898 -10.772  1.00  0.330          N  
ATOM   2309  CA  ASP A 149      28.919   7.900  -9.496  1.00  0.470          C  
ATOM   2310  C   ASP A 149      28.912   6.480  -8.946  1.00  0.330          C  
ATOM   2311  O   ASP A 149      28.062   5.666  -9.333  1.00  0.320          O  
ATOM   2312  CB  ASP A 149      28.329   8.887  -8.480  1.00  0.600          C  
ATOM   2313  CG  ASP A 149      29.338   9.199  -7.303  1.00  0.600          C  
ATOM   2314  OD1 ASP A 149      30.409   8.592  -7.284  1.00  0.600          O  
ATOM   2315  OD2 ASP A 149      29.031  10.011  -6.463  1.00  0.600          O  
ATOM   2316  H   ASP A 149      27.591   7.140 -10.983  1.00  0.400          H  
ATOM   2317  HA  ASP A 149      29.957   8.189  -9.670  1.00  0.560          H  
ATOM   2318 1HB  ASP A 149      28.075   9.823  -8.983  1.00  0.720          H  
ATOM   2319 2HB  ASP A 149      27.411   8.480  -8.059  1.00  0.720          H  
ATOM   2320  N   ALA A 150      29.914   6.196  -8.112  1.00  0.330          N  
ATOM   2321  CA  ALA A 150      30.148   4.958  -7.358  1.00  0.270          C  
ATOM   2322  C   ALA A 150      29.990   3.687  -8.184  1.00  0.300          C  
ATOM   2323  O   ALA A 150      29.577   2.666  -7.651  1.00  0.980          O  
ATOM   2324  CB  ALA A 150      29.205   4.896  -6.175  1.00  0.400          C  
ATOM   2325  H   ALA A 150      30.518   6.995  -7.905  1.00  0.400          H  
ATOM   2326  HA  ALA A 150      31.174   4.990  -6.990  1.00  0.320          H  
ATOM   2327 1HB  ALA A 150      29.412   4.003  -5.589  1.00  0.480          H  
ATOM   2328 2HB  ALA A 150      29.347   5.783  -5.555  1.00  0.480          H  
ATOM   2329 3HB  ALA A 150      28.199   4.864  -6.529  1.00  0.480          H  
ATOM   2330  N   ASN A 151      30.300   3.732  -9.477  1.00  0.530          N  
ATOM   2331  CA  ASN A 151      30.122   2.582 -10.362  1.00  0.410          C  
ATOM   2332  C   ASN A 151      28.699   1.991 -10.274  1.00  0.310          C  
ATOM   2333  O   ASN A 151      28.525   0.770 -10.343  1.00  0.300          O  
ATOM   2334  CB  ASN A 151      31.166   1.525 -10.070  1.00  0.620          C  
ATOM   2335  CG  ASN A 151      32.554   2.029 -10.319  1.00  0.620          C  
ATOM   2336  OD1 ASN A 151      32.804   2.794 -11.262  1.00  0.620          O  
ATOM   2337  ND2 ASN A 151      33.475   1.617  -9.486  1.00  0.620          N  
ATOM   2338  H   ASN A 151      30.683   4.584  -9.865  1.00  0.640          H  
ATOM   2339  HA  ASN A 151      30.263   2.919 -11.388  1.00  0.490          H  
ATOM   2340 1HB  ASN A 151      31.087   1.187  -9.038  1.00  0.750          H  
ATOM   2341 2HB  ASN A 151      30.991   0.660 -10.709  1.00  0.750          H  
ATOM   2342 1HD2 ASN A 151      34.423   1.917  -9.598  1.00  0.750          H  
ATOM   2343 2HD2 ASN A 151      33.231   1.000  -8.737  1.00  0.750          H  
ATOM   2344  N   ASN A 152      27.684   2.856 -10.188  1.00  0.300          N  
ATOM   2345  CA  ASN A 152      26.292   2.425 -10.090  1.00  0.250          C  
ATOM   2346  C   ASN A 152      25.673   1.937 -11.399  1.00  0.230          C  
ATOM   2347  O   ASN A 152      26.126   2.270 -12.503  1.00  0.260          O  
ATOM   2348  CB  ASN A 152      25.456   3.502  -9.434  1.00  0.370          C  
ATOM   2349  CG  ASN A 152      25.717   3.589  -7.936  1.00  0.370          C  
ATOM   2350  OD1 ASN A 152      25.894   2.569  -7.259  1.00  0.370          O  
ATOM   2351  ND2 ASN A 152      25.732   4.772  -7.408  1.00  0.370          N  
ATOM   2352  H   ASN A 152      27.884   3.855 -10.109  1.00  0.360          H  
ATOM   2353  HA  ASN A 152      26.267   1.567  -9.415  1.00  0.300          H  
ATOM   2354 1HB  ASN A 152      25.689   4.468  -9.885  1.00  0.440          H  
ATOM   2355 2HB  ASN A 152      24.407   3.311  -9.605  1.00  0.440          H  
ATOM   2356 1HD2 ASN A 152      25.891   4.878  -6.428  1.00  0.440          H  
ATOM   2357 2HD2 ASN A 152      25.598   5.573  -7.982  1.00  0.440          H  
ATOM   2358  N   ILE A 153      24.611   1.138 -11.232  1.00  0.230          N  
ATOM   2359  CA  ILE A 153      23.801   0.501 -12.268  1.00  0.240          C  
ATOM   2360  C   ILE A 153      22.917   1.500 -12.998  1.00  0.220          C  
ATOM   2361  O   ILE A 153      22.333   2.388 -12.387  1.00  0.190          O  
ATOM   2362  CB  ILE A 153      22.928  -0.613 -11.638  1.00  0.330          C  
ATOM   2363  CG1 ILE A 153      23.840  -1.710 -11.055  1.00  0.330          C  
ATOM   2364  CG2 ILE A 153      21.942  -1.214 -12.682  1.00  0.330          C  
ATOM   2365  CD1 ILE A 153      23.123  -2.703 -10.159  1.00  0.330          C  
ATOM   2366  H   ILE A 153      24.319   0.965 -10.264  1.00  0.280          H  
ATOM   2367  HA  ILE A 153      24.475   0.048 -12.995  1.00  0.290          H  
ATOM   2368  HB  ILE A 153      22.369  -0.197 -10.818  1.00  0.400          H  
ATOM   2369 1HG1 ILE A 153      24.306  -2.254 -11.874  1.00  0.400          H  
ATOM   2370 2HG1 ILE A 153      24.625  -1.235 -10.465  1.00  0.400          H  
ATOM   2371 1HG2 ILE A 153      21.332  -1.975 -12.225  1.00  0.400          H  
ATOM   2372 2HG2 ILE A 153      21.283  -0.447 -13.068  1.00  0.400          H  
ATOM   2373 3HG2 ILE A 153      22.502  -1.651 -13.508  1.00  0.400          H  
ATOM   2374 1HD1 ILE A 153      23.844  -3.428  -9.783  1.00  0.400          H  
ATOM   2375 2HD1 ILE A 153      22.682  -2.169  -9.327  1.00  0.400          H  
ATOM   2376 3HD1 ILE A 153      22.352  -3.225 -10.698  1.00  0.400          H  
ATOM   2377  N   ASP A 154      22.852   1.388 -14.310  1.00  0.230          N  
ATOM   2378  CA  ASP A 154      22.043   2.300 -15.101  1.00  0.200          C  
ATOM   2379  C   ASP A 154      20.606   2.309 -14.539  1.00  0.160          C  
ATOM   2380  O   ASP A 154      19.973   1.258 -14.398  1.00  0.150          O  
ATOM   2381  CB  ASP A 154      22.081   1.792 -16.553  1.00  0.290          C  
ATOM   2382  CG  ASP A 154      21.704   2.760 -17.624  1.00  0.290          C  
ATOM   2383  OD1 ASP A 154      22.539   3.631 -17.904  1.00  0.290          O  
ATOM   2384  OD2 ASP A 154      20.651   2.618 -18.204  1.00  0.290          O  
ATOM   2385  H   ASP A 154      23.361   0.644 -14.767  1.00  0.280          H  
ATOM   2386  HA  ASP A 154      22.443   3.306 -15.023  1.00  0.240          H  
ATOM   2387 1HB  ASP A 154      23.040   1.377 -16.787  1.00  0.350          H  
ATOM   2388 2HB  ASP A 154      21.377   0.964 -16.628  1.00  0.350          H  
ATOM   2389  N   GLY A 155      20.094   3.500 -14.224  1.00  0.140          N  
ATOM   2390  CA  GLY A 155      18.760   3.682 -13.654  1.00  0.130          C  
ATOM   2391  C   GLY A 155      18.738   3.603 -12.115  1.00  0.110          C  
ATOM   2392  O   GLY A 155      17.669   3.661 -11.506  1.00  0.120          O  
ATOM   2393  H   GLY A 155      20.669   4.334 -14.343  1.00  0.170          H  
ATOM   2394 1HA  GLY A 155      18.386   4.658 -13.963  1.00  0.160          H  
ATOM   2395 2HA  GLY A 155      18.082   2.944 -14.075  1.00  0.160          H  
ATOM   2396  N   GLN A 156      19.902   3.446 -11.495  1.00  0.120          N  
ATOM   2397  CA  GLN A 156      20.027   3.375 -10.041  1.00  0.130          C  
ATOM   2398  C   GLN A 156      20.123   4.774  -9.443  1.00  0.130          C  
ATOM   2399  O   GLN A 156      20.846   5.636  -9.956  1.00  0.130          O  
ATOM   2400  CB  GLN A 156      21.273   2.586  -9.649  1.00  0.180          C  
ATOM   2401  CG  GLN A 156      21.431   2.347  -8.189  1.00  0.180          C  
ATOM   2402  CD  GLN A 156      22.681   1.574  -7.828  1.00  0.180          C  
ATOM   2403  OE1 GLN A 156      23.388   0.928  -8.634  1.00  0.180          O  
ATOM   2404  NE2 GLN A 156      22.996   1.674  -6.550  1.00  0.180          N  
ATOM   2405  H   GLN A 156      20.749   3.338 -12.058  1.00  0.140          H  
ATOM   2406  HA  GLN A 156      19.144   2.884  -9.629  1.00  0.160          H  
ATOM   2407 1HB  GLN A 156      21.252   1.637 -10.140  1.00  0.210          H  
ATOM   2408 2HB  GLN A 156      22.147   3.117  -9.999  1.00  0.210          H  
ATOM   2409 1HG  GLN A 156      21.500   3.299  -7.680  1.00  0.210          H  
ATOM   2410 2HG  GLN A 156      20.558   1.796  -7.834  1.00  0.210          H  
ATOM   2411 1HE2 GLN A 156      23.825   1.237  -6.189  1.00  0.210          H  
ATOM   2412 2HE2 GLN A 156      22.414   2.214  -5.940  1.00  0.210          H  
ATOM   2413  N   ALA A 157      19.426   5.002  -8.337  1.00  0.140          N  
ATOM   2414  CA  ALA A 157      19.518   6.284  -7.661  1.00  0.140          C  
ATOM   2415  C   ALA A 157      20.944   6.534  -7.197  1.00  0.160          C  
ATOM   2416  O   ALA A 157      21.605   5.624  -6.686  1.00  0.220          O  
ATOM   2417  CB  ALA A 157      18.583   6.354  -6.483  1.00  0.200          C  
ATOM   2418  H   ALA A 157      18.812   4.274  -7.972  1.00  0.170          H  
ATOM   2419  HA  ALA A 157      19.240   7.041  -8.356  1.00  0.170          H  
ATOM   2420 1HB  ALA A 157      18.658   7.335  -6.015  1.00  0.240          H  
ATOM   2421 2HB  ALA A 157      17.561   6.192  -6.806  1.00  0.240          H  
ATOM   2422 3HB  ALA A 157      18.869   5.600  -5.777  1.00  0.240          H  
ATOM   2423  N   ILE A 158      21.396   7.782  -7.285  1.00  0.160          N  
ATOM   2424  CA  ILE A 158      22.746   8.092  -6.821  1.00  0.270          C  
ATOM   2425  C   ILE A 158      22.792   9.216  -5.819  1.00  0.240          C  
ATOM   2426  O   ILE A 158      21.859  10.002  -5.684  1.00  0.330          O  
ATOM   2427  CB  ILE A 158      23.701   8.520  -7.961  1.00  0.330          C  
ATOM   2428  CG1 ILE A 158      23.212   9.859  -8.621  1.00  0.330          C  
ATOM   2429  CG2 ILE A 158      23.786   7.397  -8.983  1.00  0.330          C  
ATOM   2430  CD1 ILE A 158      24.218  10.489  -9.545  1.00  0.330          C  
ATOM   2431  H   ILE A 158      20.792   8.482  -7.727  1.00  0.190          H  
ATOM   2432  HA  ILE A 158      23.158   7.206  -6.343  1.00  0.320          H  
ATOM   2433  HB  ILE A 158      24.692   8.706  -7.548  1.00  0.400          H  
ATOM   2434 1HG1 ILE A 158      22.293   9.662  -9.172  1.00  0.400          H  
ATOM   2435 2HG1 ILE A 158      22.999  10.593  -7.853  1.00  0.400          H  
ATOM   2436 1HG2 ILE A 158      24.472   7.645  -9.781  1.00  0.400          H  
ATOM   2437 2HG2 ILE A 158      24.114   6.511  -8.502  1.00  0.400          H  
ATOM   2438 3HG2 ILE A 158      22.796   7.218  -9.395  1.00  0.400          H  
ATOM   2439 1HD1 ILE A 158      23.811  11.407  -9.952  1.00  0.400          H  
ATOM   2440 2HD1 ILE A 158      25.128  10.717  -8.979  1.00  0.400          H  
ATOM   2441 3HD1 ILE A 158      24.452   9.822 -10.345  1.00  0.400          H  
ATOM   2442  N   ARG A 159      23.923   9.316  -5.142  1.00  0.210          N  
ATOM   2443  CA  ARG A 159      24.163  10.435  -4.261  1.00  0.160          C  
ATOM   2444  C   ARG A 159      24.424  11.649  -5.131  1.00  0.150          C  
ATOM   2445  O   ARG A 159      25.217  11.577  -6.068  1.00  0.290          O  
ATOM   2446  CB  ARG A 159      25.371  10.155  -3.377  1.00  0.240          C  
ATOM   2447  CG  ARG A 159      25.736  11.227  -2.356  1.00  0.240          C  
ATOM   2448  CD  ARG A 159      26.867  10.771  -1.501  1.00  0.240          C  
ATOM   2449  NE  ARG A 159      27.312  11.805  -0.589  1.00  0.240          N  
ATOM   2450  CZ  ARG A 159      28.232  11.668   0.381  1.00  0.240          C  
ATOM   2451  NH1 ARG A 159      28.833  10.515   0.607  1.00  0.240          N  
ATOM   2452  NH2 ARG A 159      28.513  12.733   1.100  1.00  0.240          N  
ATOM   2453  H   ARG A 159      24.641   8.618  -5.272  1.00  0.250          H  
ATOM   2454  HA  ARG A 159      23.281  10.612  -3.647  1.00  0.190          H  
ATOM   2455 1HB  ARG A 159      25.208   9.229  -2.830  1.00  0.290          H  
ATOM   2456 2HB  ARG A 159      26.247  10.006  -4.012  1.00  0.290          H  
ATOM   2457 1HG  ARG A 159      26.046  12.141  -2.867  1.00  0.290          H  
ATOM   2458 2HG  ARG A 159      24.881  11.444  -1.716  1.00  0.290          H  
ATOM   2459 1HD  ARG A 159      26.548   9.910  -0.915  1.00  0.290          H  
ATOM   2460 2HD  ARG A 159      27.706  10.492  -2.140  1.00  0.290          H  
ATOM   2461  HE  ARG A 159      26.919  12.744  -0.686  1.00  0.290          H  
ATOM   2462 1HH1 ARG A 159      28.608   9.708   0.047  1.00  0.290          H  
ATOM   2463 2HH1 ARG A 159      29.520  10.440   1.342  1.00  0.290          H  
ATOM   2464 1HH2 ARG A 159      28.012  13.603   0.874  1.00  0.290          H  
ATOM   2465 2HH2 ARG A 159      29.193  12.698   1.841  1.00  0.290          H  
ATOM   2466  N   TYR A 160      23.757  12.753  -4.838  1.00  0.140          N  
ATOM   2467  CA  TYR A 160      23.964  13.972  -5.601  1.00  0.180          C  
ATOM   2468  C   TYR A 160      23.593  15.062  -4.610  1.00  0.190          C  
ATOM   2469  O   TYR A 160      22.432  15.189  -4.259  1.00  0.480          O  
ATOM   2470  CB  TYR A 160      23.023  13.952  -6.830  1.00  0.240          C  
ATOM   2471  CG  TYR A 160      23.311  14.931  -7.965  1.00  0.240          C  
ATOM   2472  CD1 TYR A 160      24.236  14.554  -8.921  1.00  0.240          C  
ATOM   2473  CD2 TYR A 160      22.675  16.155  -8.072  1.00  0.240          C  
ATOM   2474  CE1 TYR A 160      24.523  15.379  -9.975  1.00  0.240          C  
ATOM   2475  CE2 TYR A 160      22.965  17.004  -9.136  1.00  0.240          C  
ATOM   2476  CZ  TYR A 160      23.894  16.606 -10.092  1.00  0.240          C  
ATOM   2477  OH  TYR A 160      24.228  17.406 -11.172  1.00  0.240          O  
ATOM   2478  H   TYR A 160      23.104  12.756  -4.056  1.00  0.170          H  
ATOM   2479  HA  TYR A 160      25.009  14.075  -5.890  1.00  0.220          H  
ATOM   2480 1HB  TYR A 160      23.031  12.950  -7.255  1.00  0.280          H  
ATOM   2481 2HB  TYR A 160      22.002  14.135  -6.492  1.00  0.280          H  
ATOM   2482  HD1 TYR A 160      24.736  13.587  -8.836  1.00  0.280          H  
ATOM   2483  HD2 TYR A 160      21.962  16.439  -7.333  1.00  0.280          H  
ATOM   2484  HE1 TYR A 160      25.251  15.069 -10.723  1.00  0.280          H  
ATOM   2485  HE2 TYR A 160      22.465  17.970  -9.217  1.00  0.280          H  
ATOM   2486  HH  TYR A 160      23.814  18.287 -11.097  1.00  0.280          H  
ATOM   2487  N   GLN A 161      24.539  15.868  -4.148  1.00  0.260          N  
ATOM   2488  CA  GLN A 161      24.173  16.807  -3.079  1.00  0.230          C  
ATOM   2489  C   GLN A 161      24.487  18.249  -3.356  1.00  0.230          C  
ATOM   2490  O   GLN A 161      25.562  18.576  -3.848  1.00  0.270          O  
ATOM   2491  CB  GLN A 161      24.925  16.441  -1.794  1.00  0.330          C  
ATOM   2492  CG  GLN A 161      24.580  15.107  -1.174  1.00  0.330          C  
ATOM   2493  CD  GLN A 161      25.520  14.794   0.003  1.00  0.330          C  
ATOM   2494  OE1 GLN A 161      26.695  14.473  -0.244  1.00  0.330          O  
ATOM   2495  NE2 GLN A 161      25.048  14.891   1.236  1.00  0.330          N  
ATOM   2496  H   GLN A 161      25.490  15.798  -4.482  1.00  0.310          H  
ATOM   2497  HA  GLN A 161      23.103  16.736  -2.899  1.00  0.280          H  
ATOM   2498 1HB  GLN A 161      25.994  16.455  -1.987  1.00  0.400          H  
ATOM   2499 2HB  GLN A 161      24.720  17.206  -1.040  1.00  0.400          H  
ATOM   2500 1HG  GLN A 161      23.551  15.144  -0.804  1.00  0.400          H  
ATOM   2501 2HG  GLN A 161      24.677  14.323  -1.920  1.00  0.400          H  
ATOM   2502 1HE2 GLN A 161      25.633  14.700   2.022  1.00  0.400          H  
ATOM   2503 2HE2 GLN A 161      24.074  15.160   1.399  1.00  0.400          H  
ATOM   2504  N   ASN A 162      23.562  19.109  -2.949  1.00  0.240          N  
ATOM   2505  CA  ASN A 162      23.714  20.571  -3.006  1.00  0.260          C  
ATOM   2506  C   ASN A 162      24.171  21.070  -4.384  1.00  0.260          C  
ATOM   2507  O   ASN A 162      25.072  21.916  -4.493  1.00  0.290          O  
ATOM   2508  CB  ASN A 162      24.655  21.014  -1.911  1.00  0.360          C  
ATOM   2509  CG  ASN A 162      24.095  20.692  -0.554  1.00  0.360          C  
ATOM   2510  OD1 ASN A 162      22.890  20.846  -0.304  1.00  0.360          O  
ATOM   2511  ND2 ASN A 162      24.945  20.250   0.327  1.00  0.360          N  
ATOM   2512  H   ASN A 162      22.707  18.690  -2.559  1.00  0.290          H  
ATOM   2513  HA  ASN A 162      22.740  21.022  -2.816  1.00  0.310          H  
ATOM   2514 1HB  ASN A 162      25.620  20.523  -2.028  1.00  0.430          H  
ATOM   2515 2HB  ASN A 162      24.817  22.088  -1.982  1.00  0.430          H  
ATOM   2516 1HD2 ASN A 162      24.632  20.029   1.260  1.00  0.430          H  
ATOM   2517 2HD2 ASN A 162      25.907  20.142   0.085  1.00  0.430          H  
ATOM   2518  N   ARG A 163      23.555  20.521  -5.425  1.00  0.240          N  
ATOM   2519  CA  ARG A 163      23.892  20.824  -6.820  1.00  0.280          C  
ATOM   2520  C   ARG A 163      22.730  20.831  -7.792  1.00  0.180          C  
ATOM   2521  O   ARG A 163      21.690  20.201  -7.572  1.00  0.140          O  
ATOM   2522  CB  ARG A 163      24.909  19.827  -7.395  1.00  0.380          C  
ATOM   2523  CG  ARG A 163      26.321  19.816  -6.808  1.00  0.380          C  
ATOM   2524  CD  ARG A 163      27.098  21.031  -7.169  1.00  0.380          C  
ATOM   2525  NE  ARG A 163      28.480  20.946  -6.715  1.00  0.380          N  
ATOM   2526  CZ  ARG A 163      28.921  21.271  -5.476  1.00  0.380          C  
ATOM   2527  NH1 ARG A 163      28.087  21.690  -4.539  1.00  0.380          N  
ATOM   2528  NH2 ARG A 163      30.215  21.163  -5.202  1.00  0.380          N  
ATOM   2529  H   ARG A 163      22.784  19.893  -5.186  1.00  0.290          H  
ATOM   2530  HA  ARG A 163      24.332  21.818  -6.839  1.00  0.340          H  
ATOM   2531 1HB  ARG A 163      24.518  18.823  -7.248  1.00  0.450          H  
ATOM   2532 2HB  ARG A 163      24.999  19.977  -8.473  1.00  0.450          H  
ATOM   2533 1HG  ARG A 163      26.277  19.774  -5.746  1.00  0.450          H  
ATOM   2534 2HG  ARG A 163      26.855  18.943  -7.176  1.00  0.450          H  
ATOM   2535 1HD  ARG A 163      27.103  21.142  -8.253  1.00  0.450          H  
ATOM   2536 2HD  ARG A 163      26.647  21.911  -6.723  1.00  0.450          H  
ATOM   2537  HE  ARG A 163      29.167  20.631  -7.388  1.00  0.450          H  
ATOM   2538 1HH1 ARG A 163      27.069  21.775  -4.718  1.00  0.450          H  
ATOM   2539 2HH1 ARG A 163      28.435  21.924  -3.624  1.00  0.450          H  
ATOM   2540 1HH2 ARG A 163      30.858  20.842  -5.914  1.00  0.450          H  
ATOM   2541 2HH2 ARG A 163      30.561  21.400  -4.284  1.00  0.450          H  
ATOM   2542  N   PHE A 164      22.934  21.530  -8.907  1.00  0.190          N  
ATOM   2543  CA  PHE A 164      21.975  21.491  -9.996  1.00  0.170          C  
ATOM   2544  C   PHE A 164      22.246  20.320 -10.915  1.00  0.200          C  
ATOM   2545  O   PHE A 164      23.396  19.944 -11.160  1.00  0.280          O  
ATOM   2546  CB  PHE A 164      21.973  22.763 -10.844  1.00  0.250          C  
ATOM   2547  CG  PHE A 164      21.313  23.946 -10.229  1.00  0.250          C  
ATOM   2548  CD1 PHE A 164      22.028  24.892  -9.522  1.00  0.250          C  
ATOM   2549  CD2 PHE A 164      19.942  24.125 -10.383  1.00  0.250          C  
ATOM   2550  CE1 PHE A 164      21.384  25.975  -8.981  1.00  0.250          C  
ATOM   2551  CE2 PHE A 164      19.307  25.207  -9.843  1.00  0.250          C  
ATOM   2552  CZ  PHE A 164      20.028  26.125  -9.139  1.00  0.250          C  
ATOM   2553  H   PHE A 164      23.784  22.064  -9.018  1.00  0.230          H  
ATOM   2554  HA  PHE A 164      20.984  21.369  -9.576  1.00  0.200          H  
ATOM   2555 1HB  PHE A 164      22.993  23.035 -11.098  1.00  0.300          H  
ATOM   2556 2HB  PHE A 164      21.460  22.549 -11.788  1.00  0.300          H  
ATOM   2557  HD1 PHE A 164      23.103  24.776  -9.398  1.00  0.300          H  
ATOM   2558  HD2 PHE A 164      19.371  23.381 -10.946  1.00  0.300          H  
ATOM   2559  HE1 PHE A 164      21.950  26.721  -8.424  1.00  0.300          H  
ATOM   2560  HE2 PHE A 164      18.239  25.333  -9.975  1.00  0.300          H  
ATOM   2561  HZ  PHE A 164      19.533  26.979  -8.705  1.00  0.300          H  
ATOM   2562  N   LEU A 165      21.168  19.771 -11.427  1.00  0.180          N  
ATOM   2563  CA  LEU A 165      21.154  18.722 -12.426  1.00  0.220          C  
ATOM   2564  C   LEU A 165      20.553  19.272 -13.708  1.00  0.210          C  
ATOM   2565  O   LEU A 165      19.482  19.886 -13.697  1.00  0.210          O  
ATOM   2566  CB  LEU A 165      20.328  17.522 -11.943  1.00  0.290          C  
ATOM   2567  CG  LEU A 165      20.053  16.377 -12.965  1.00  0.290          C  
ATOM   2568  CD1 LEU A 165      21.335  15.636 -13.305  1.00  0.290          C  
ATOM   2569  CD2 LEU A 165      19.020  15.451 -12.395  1.00  0.290          C  
ATOM   2570  H   LEU A 165      20.278  20.156 -11.113  1.00  0.220          H  
ATOM   2571  HA  LEU A 165      22.176  18.411 -12.625  1.00  0.260          H  
ATOM   2572 1HB  LEU A 165      20.841  17.076 -11.098  1.00  0.350          H  
ATOM   2573 2HB  LEU A 165      19.413  17.887 -11.603  1.00  0.350          H  
ATOM   2574  HG  LEU A 165      19.659  16.805 -13.887  1.00  0.350          H  
ATOM   2575 1HD1 LEU A 165      21.113  14.849 -14.028  1.00  0.350          H  
ATOM   2576 2HD1 LEU A 165      22.063  16.314 -13.736  1.00  0.350          H  
ATOM   2577 3HD1 LEU A 165      21.750  15.191 -12.398  1.00  0.350          H  
ATOM   2578 1HD2 LEU A 165      18.804  14.674 -13.117  1.00  0.350          H  
ATOM   2579 2HD2 LEU A 165      19.392  15.004 -11.473  1.00  0.350          H  
ATOM   2580 3HD2 LEU A 165      18.120  16.009 -12.191  1.00  0.350          H  
ATOM   2581  N   HIS A 166      21.233  19.047 -14.822  1.00  0.260          N  
ATOM   2582  CA  HIS A 166      20.742  19.504 -16.113  1.00  0.270          C  
ATOM   2583  C   HIS A 166      20.519  18.287 -16.997  1.00  0.280          C  
ATOM   2584  O   HIS A 166      21.460  17.687 -17.520  1.00  0.340          O  
ATOM   2585  CB  HIS A 166      21.719  20.505 -16.724  1.00  0.370          C  
ATOM   2586  CG  HIS A 166      21.845  21.759 -15.886  1.00  0.370          C  
ATOM   2587  ND1 HIS A 166      20.926  22.787 -15.948  1.00  0.370          N  
ATOM   2588  CD2 HIS A 166      22.768  22.132 -14.964  1.00  0.370          C  
ATOM   2589  CE1 HIS A 166      21.280  23.739 -15.097  1.00  0.370          C  
ATOM   2590  NE2 HIS A 166      22.399  23.374 -14.502  1.00  0.370          N  
ATOM   2591  H   HIS A 166      22.110  18.549 -14.776  1.00  0.310          H  
ATOM   2592  HA  HIS A 166      19.783  20.006 -15.994  1.00  0.320          H  
ATOM   2593 1HB  HIS A 166      22.703  20.050 -16.824  1.00  0.450          H  
ATOM   2594 2HB  HIS A 166      21.378  20.787 -17.720  1.00  0.450          H  
ATOM   2595  HD1 HIS A 166      20.399  22.995 -16.774  1.00  0.450          H  
ATOM   2596  HD2 HIS A 166      23.666  21.651 -14.578  1.00  0.450          H  
ATOM   2597  HE1 HIS A 166      20.676  24.643 -14.995  1.00  0.450          H  
ATOM   2598  N   LEU A 167      19.264  17.875 -17.067  1.00  0.230          N  
ATOM   2599  CA  LEU A 167      18.882  16.632 -17.710  1.00  0.230          C  
ATOM   2600  C   LEU A 167      17.988  16.809 -18.919  1.00  0.400          C  
ATOM   2601  O   LEU A 167      16.832  17.170 -18.778  1.00  1.030          O  
ATOM   2602  CB  LEU A 167      18.117  15.817 -16.664  1.00  0.320          C  
ATOM   2603  CG  LEU A 167      17.506  14.491 -17.081  1.00  0.320          C  
ATOM   2604  CD1 LEU A 167      18.592  13.474 -17.452  1.00  0.320          C  
ATOM   2605  CD2 LEU A 167      16.644  14.011 -15.963  1.00  0.320          C  
ATOM   2606  H   LEU A 167      18.547  18.477 -16.647  1.00  0.280          H  
ATOM   2607  HA  LEU A 167      19.788  16.114 -18.013  1.00  0.280          H  
ATOM   2608 1HB  LEU A 167      18.794  15.614 -15.839  1.00  0.390          H  
ATOM   2609 2HB  LEU A 167      17.326  16.443 -16.294  1.00  0.390          H  
ATOM   2610  HG  LEU A 167      16.876  14.644 -17.957  1.00  0.390          H  
ATOM   2611 1HD1 LEU A 167      18.119  12.536 -17.751  1.00  0.390          H  
ATOM   2612 2HD1 LEU A 167      19.192  13.846 -18.277  1.00  0.390          H  
ATOM   2613 3HD1 LEU A 167      19.237  13.297 -16.588  1.00  0.390          H  
ATOM   2614 1HD2 LEU A 167      16.178  13.099 -16.291  1.00  0.390          H  
ATOM   2615 2HD2 LEU A 167      17.246  13.843 -15.068  1.00  0.390          H  
ATOM   2616 3HD2 LEU A 167      15.875  14.750 -15.750  1.00  0.390          H  
ATOM   2617  N   LEU A 168      18.482  16.534 -20.112  1.00  0.270          N  
ATOM   2618  CA  LEU A 168      17.648  16.659 -21.311  1.00  0.220          C  
ATOM   2619  C   LEU A 168      16.916  18.011 -21.407  1.00  0.350          C  
ATOM   2620  O   LEU A 168      15.775  18.072 -21.867  1.00  0.550          O  
ATOM   2621  CB  LEU A 168      16.603  15.528 -21.285  1.00  0.330          C  
ATOM   2622  CG  LEU A 168      17.156  14.080 -21.149  1.00  0.330          C  
ATOM   2623  CD1 LEU A 168      15.990  13.128 -20.992  1.00  0.330          C  
ATOM   2624  CD2 LEU A 168      17.993  13.706 -22.367  1.00  0.330          C  
ATOM   2625  H   LEU A 168      19.447  16.238 -20.185  1.00  0.320          H  
ATOM   2626  HA  LEU A 168      18.285  16.565 -22.188  1.00  0.260          H  
ATOM   2627 1HB  LEU A 168      15.903  15.699 -20.471  1.00  0.390          H  
ATOM   2628 2HB  LEU A 168      16.040  15.571 -22.217  1.00  0.390          H  
ATOM   2629  HG  LEU A 168      17.767  14.008 -20.263  1.00  0.390          H  
ATOM   2630 1HD1 LEU A 168      16.361  12.109 -20.875  1.00  0.390          H  
ATOM   2631 2HD1 LEU A 168      15.415  13.405 -20.107  1.00  0.390          H  
ATOM   2632 3HD1 LEU A 168      15.352  13.184 -21.873  1.00  0.390          H  
ATOM   2633 1HD2 LEU A 168      18.363  12.687 -22.249  1.00  0.390          H  
ATOM   2634 2HD2 LEU A 168      17.377  13.765 -23.265  1.00  0.390          H  
ATOM   2635 3HD2 LEU A 168      18.838  14.376 -22.466  1.00  0.390          H  
ATOM   2636  N   GLY A 169      17.560  19.093 -20.956  1.00  0.500          N  
ATOM   2637  CA  GLY A 169      16.962  20.429 -20.970  1.00  0.750          C  
ATOM   2638  C   GLY A 169      16.170  20.788 -19.699  1.00  0.670          C  
ATOM   2639  O   GLY A 169      15.727  21.928 -19.545  1.00  1.060          O  
ATOM   2640  H   GLY A 169      18.506  18.992 -20.615  1.00  0.600          H  
ATOM   2641 1HA  GLY A 169      17.752  21.166 -21.117  1.00  0.900          H  
ATOM   2642 2HA  GLY A 169      16.303  20.510 -21.833  1.00  0.900          H  
ATOM   2643  N   LYS A 170      15.992  19.834 -18.799  1.00  0.220          N  
ATOM   2644  CA  LYS A 170      15.243  20.041 -17.568  1.00  0.180          C  
ATOM   2645  C   LYS A 170      16.182  20.447 -16.426  1.00  0.160          C  
ATOM   2646  O   LYS A 170      17.260  19.872 -16.244  1.00  0.230          O  
ATOM   2647  CB  LYS A 170      14.486  18.761 -17.240  1.00  0.270          C  
ATOM   2648  CG  LYS A 170      13.482  18.366 -18.312  1.00  0.270          C  
ATOM   2649  CD  LYS A 170      12.720  17.111 -17.938  1.00  0.270          C  
ATOM   2650  CE  LYS A 170      11.758  16.706 -19.047  1.00  0.270          C  
ATOM   2651  NZ  LYS A 170      11.015  15.453 -18.719  1.00  0.270          N  
ATOM   2652  H   LYS A 170      16.363  18.907 -18.987  1.00  0.260          H  
ATOM   2653  HA  LYS A 170      14.525  20.847 -17.722  1.00  0.220          H  
ATOM   2654 1HB  LYS A 170      15.185  17.945 -17.132  1.00  0.320          H  
ATOM   2655 2HB  LYS A 170      13.959  18.872 -16.299  1.00  0.320          H  
ATOM   2656 1HG  LYS A 170      12.797  19.181 -18.498  1.00  0.320          H  
ATOM   2657 2HG  LYS A 170      14.031  18.169 -19.237  1.00  0.320          H  
ATOM   2658 1HD  LYS A 170      13.429  16.300 -17.754  1.00  0.320          H  
ATOM   2659 2HD  LYS A 170      12.154  17.294 -17.024  1.00  0.320          H  
ATOM   2660 1HE  LYS A 170      11.041  17.511 -19.205  1.00  0.320          H  
ATOM   2661 2HE  LYS A 170      12.324  16.551 -19.967  1.00  0.320          H  
ATOM   2662 1HZ  LYS A 170      10.390  15.222 -19.480  1.00  0.320          H  
ATOM   2663 2HZ  LYS A 170      11.670  14.696 -18.581  1.00  0.320          H  
ATOM   2664 3HZ  LYS A 170      10.479  15.590 -17.875  1.00  0.320          H  
ATOM   2665  N   ILE A 171      15.759  21.417 -15.622  1.00  0.130          N  
ATOM   2666  CA  ILE A 171      16.573  21.905 -14.507  1.00  0.110          C  
ATOM   2667  C   ILE A 171      16.068  21.444 -13.146  1.00  0.090          C  
ATOM   2668  O   ILE A 171      14.938  21.733 -12.757  1.00  0.100          O  
ATOM   2669  CB  ILE A 171      16.592  23.450 -14.521  1.00  0.160          C  
ATOM   2670  CG1 ILE A 171      17.189  23.939 -15.853  1.00  0.160          C  
ATOM   2671  CG2 ILE A 171      17.371  24.022 -13.271  1.00  0.160          C  
ATOM   2672  CD1 ILE A 171      17.030  25.417 -16.101  1.00  0.160          C  
ATOM   2673  H   ILE A 171      14.867  21.853 -15.813  1.00  0.160          H  
ATOM   2674  HA  ILE A 171      17.593  21.533 -14.631  1.00  0.130          H  
ATOM   2675  HB  ILE A 171      15.585  23.794 -14.505  1.00  0.190          H  
ATOM   2676 1HG1 ILE A 171      18.239  23.692 -15.875  1.00  0.190          H  
ATOM   2677 2HG1 ILE A 171      16.697  23.420 -16.676  1.00  0.190          H  
ATOM   2678 1HG2 ILE A 171      17.358  25.109 -13.277  1.00  0.190          H  
ATOM   2679 2HG2 ILE A 171      16.905  23.684 -12.348  1.00  0.190          H  
ATOM   2680 3HG2 ILE A 171      18.406  23.674 -13.300  1.00  0.190          H  
ATOM   2681 1HD1 ILE A 171      17.469  25.672 -17.068  1.00  0.190          H  
ATOM   2682 2HD1 ILE A 171      15.971  25.685 -16.111  1.00  0.190          H  
ATOM   2683 3HD1 ILE A 171      17.534  25.974 -15.330  1.00  0.190          H  
ATOM   2684  N   TYR A 172      16.928  20.770 -12.396  1.00  0.080          N  
ATOM   2685  CA  TYR A 172      16.557  20.291 -11.064  1.00  0.090          C  
ATOM   2686  C   TYR A 172      17.609  20.736 -10.066  1.00  0.090          C  
ATOM   2687  O   TYR A 172      18.766  20.930 -10.432  1.00  0.180          O  
ATOM   2688  CB  TYR A 172      16.493  18.772 -11.024  1.00  0.120          C  
ATOM   2689  CG  TYR A 172      15.591  18.156 -11.991  1.00  0.120          C  
ATOM   2690  CD1 TYR A 172      16.067  17.857 -13.256  1.00  0.120          C  
ATOM   2691  CD2 TYR A 172      14.314  17.852 -11.648  1.00  0.120          C  
ATOM   2692  CE1 TYR A 172      15.249  17.255 -14.150  1.00  0.120          C  
ATOM   2693  CE2 TYR A 172      13.503  17.251 -12.559  1.00  0.120          C  
ATOM   2694  CZ  TYR A 172      13.964  16.950 -13.800  1.00  0.120          C  
ATOM   2695  OH  TYR A 172      13.138  16.316 -14.690  1.00  0.120          O  
ATOM   2696  H   TYR A 172      17.849  20.551 -12.794  1.00  0.100          H  
ATOM   2697  HA  TYR A 172      15.593  20.715 -10.773  1.00  0.110          H  
ATOM   2698 1HB  TYR A 172      17.446  18.389 -11.195  1.00  0.150          H  
ATOM   2699 2HB  TYR A 172      16.190  18.450 -10.027  1.00  0.150          H  
ATOM   2700  HD1 TYR A 172      17.098  18.097 -13.532  1.00  0.150          H  
ATOM   2701  HD2 TYR A 172      13.945  18.077 -10.652  1.00  0.150          H  
ATOM   2702  HE1 TYR A 172      15.609  17.014 -15.128  1.00  0.150          H  
ATOM   2703  HE2 TYR A 172      12.499  17.000 -12.300  1.00  0.150          H  
ATOM   2704  HH  TYR A 172      12.315  16.089 -14.248  1.00  0.150          H  
ATOM   2705  N   TYR A 173      17.246  20.854  -8.802  1.00  0.120          N  
ATOM   2706  CA  TYR A 173      18.241  21.159  -7.782  1.00  0.090          C  
ATOM   2707  C   TYR A 173      18.082  20.201  -6.629  1.00  0.090          C  
ATOM   2708  O   TYR A 173      16.969  19.953  -6.171  1.00  0.100          O  
ATOM   2709  CB  TYR A 173      18.146  22.593  -7.295  1.00  0.140          C  
ATOM   2710  CG  TYR A 173      19.158  22.907  -6.224  1.00  0.140          C  
ATOM   2711  CD1 TYR A 173      20.454  23.194  -6.568  1.00  0.140          C  
ATOM   2712  CD2 TYR A 173      18.790  22.898  -4.902  1.00  0.140          C  
ATOM   2713  CE1 TYR A 173      21.379  23.480  -5.603  1.00  0.140          C  
ATOM   2714  CE2 TYR A 173      19.705  23.180  -3.931  1.00  0.140          C  
ATOM   2715  CZ  TYR A 173      20.998  23.474  -4.274  1.00  0.140          C  
ATOM   2716  OH  TYR A 173      21.907  23.761  -3.288  1.00  0.140          O  
ATOM   2717  H   TYR A 173      16.281  20.700  -8.533  1.00  0.140          H  
ATOM   2718  HA  TYR A 173      19.235  20.998  -8.188  1.00  0.110          H  
ATOM   2719 1HB  TYR A 173      18.311  23.259  -8.119  1.00  0.170          H  
ATOM   2720 2HB  TYR A 173      17.165  22.798  -6.914  1.00  0.170          H  
ATOM   2721  HD1 TYR A 173      20.741  23.193  -7.605  1.00  0.170          H  
ATOM   2722  HD2 TYR A 173      17.778  22.667  -4.629  1.00  0.170          H  
ATOM   2723  HE1 TYR A 173      22.406  23.707  -5.882  1.00  0.170          H  
ATOM   2724  HE2 TYR A 173      19.407  23.172  -2.884  1.00  0.170          H  
ATOM   2725  HH  TYR A 173      22.769  23.931  -3.681  1.00  0.170          H  
ATOM   2726  N   PHE A 174      19.193  19.612  -6.210  1.00  0.110          N  
ATOM   2727  CA  PHE A 174      19.201  18.654  -5.119  1.00  0.130          C  
ATOM   2728  C   PHE A 174      19.863  19.211  -3.876  1.00  0.170          C  
ATOM   2729  O   PHE A 174      20.947  19.795  -3.941  1.00  0.230          O  
ATOM   2730  CB  PHE A 174      19.900  17.392  -5.593  1.00  0.170          C  
ATOM   2731  CG  PHE A 174      19.089  16.651  -6.628  1.00  0.170          C  
ATOM   2732  CD1 PHE A 174      19.060  17.037  -7.970  1.00  0.170          C  
ATOM   2733  CD2 PHE A 174      18.350  15.563  -6.254  1.00  0.170          C  
ATOM   2734  CE1 PHE A 174      18.282  16.346  -8.862  1.00  0.170          C  
ATOM   2735  CE2 PHE A 174      17.582  14.878  -7.144  1.00  0.170          C  
ATOM   2736  CZ  PHE A 174      17.543  15.277  -8.441  1.00  0.170          C  
ATOM   2737  H   PHE A 174      20.077  19.836  -6.676  1.00  0.130          H  
ATOM   2738  HA  PHE A 174      18.175  18.411  -4.867  1.00  0.160          H  
ATOM   2739 1HB  PHE A 174      20.851  17.669  -6.014  1.00  0.210          H  
ATOM   2740 2HB  PHE A 174      20.090  16.728  -4.748  1.00  0.210          H  
ATOM   2741  HD1 PHE A 174      19.648  17.897  -8.307  1.00  0.210          H  
ATOM   2742  HD2 PHE A 174      18.373  15.249  -5.228  1.00  0.210          H  
ATOM   2743  HE1 PHE A 174      18.248  16.646  -9.894  1.00  0.210          H  
ATOM   2744  HE2 PHE A 174      16.992  14.021  -6.810  1.00  0.210          H  
ATOM   2745  HZ  PHE A 174      16.928  14.742  -9.132  1.00  0.210          H  
ATOM   2746  N   GLY A 175      19.242  18.947  -2.725  1.00  0.150          N  
ATOM   2747  CA  GLY A 175      19.755  19.412  -1.431  1.00  0.180          C  
ATOM   2748  C   GLY A 175      20.706  18.430  -0.733  1.00  0.170          C  
ATOM   2749  O   GLY A 175      21.328  17.580  -1.372  1.00  0.180          O  
ATOM   2750  H   GLY A 175      18.344  18.448  -2.774  1.00  0.180          H  
ATOM   2751 1HA  GLY A 175      20.264  20.368  -1.572  1.00  0.220          H  
ATOM   2752 2HA  GLY A 175      18.909  19.613  -0.775  1.00  0.220          H  
ATOM   2753  N   ASN A 176      20.824  18.571   0.594  1.00  0.210          N  
ATOM   2754  CA  ASN A 176      21.760  17.796   1.423  1.00  0.230          C  
ATOM   2755  C   ASN A 176      21.443  16.311   1.525  1.00  0.190          C  
ATOM   2756  O   ASN A 176      22.333  15.483   1.730  1.00  0.210          O  
ATOM   2757  CB  ASN A 176      21.806  18.371   2.827  1.00  0.310          C  
ATOM   2758  CG  ASN A 176      22.552  19.662   2.928  1.00  0.310          C  
ATOM   2759  OD1 ASN A 176      23.790  19.690   2.847  1.00  0.310          O  
ATOM   2760  ND2 ASN A 176      21.832  20.740   3.106  1.00  0.310          N  
ATOM   2761  H   ASN A 176      20.268  19.286   1.039  1.00  0.250          H  
ATOM   2762  HA  ASN A 176      22.752  17.885   0.976  1.00  0.280          H  
ATOM   2763 1HB  ASN A 176      20.788  18.527   3.185  1.00  0.380          H  
ATOM   2764 2HB  ASN A 176      22.275  17.647   3.492  1.00  0.380          H  
ATOM   2765 1HD2 ASN A 176      22.281  21.633   3.180  1.00  0.380          H  
ATOM   2766 2HD2 ASN A 176      20.839  20.680   3.177  1.00  0.380          H  
ATOM   2767  N   ASN A 177      20.176  15.952   1.379  1.00  0.200          N  
ATOM   2768  CA  ASN A 177      19.771  14.563   1.477  1.00  0.220          C  
ATOM   2769  C   ASN A 177      19.602  13.911   0.106  1.00  0.180          C  
ATOM   2770  O   ASN A 177      18.983  12.845  -0.007  1.00  0.190          O  
ATOM   2771  CB  ASN A 177      18.525  14.478   2.334  1.00  0.300          C  
ATOM   2772  CG  ASN A 177      17.387  15.234   1.740  1.00  0.300          C  
ATOM   2773  OD1 ASN A 177      17.618  16.069   0.844  1.00  0.300          O  
ATOM   2774  ND2 ASN A 177      16.186  14.992   2.210  1.00  0.300          N  
ATOM   2775  H   ASN A 177      19.444  16.641   1.224  1.00  0.240          H  
ATOM   2776  HA  ASN A 177      20.562  14.013   1.988  1.00  0.260          H  
ATOM   2777 1HB  ASN A 177      18.233  13.435   2.453  1.00  0.360          H  
ATOM   2778 2HB  ASN A 177      18.737  14.877   3.326  1.00  0.360          H  
ATOM   2779 1HD2 ASN A 177      15.394  15.481   1.842  1.00  0.360          H  
ATOM   2780 2HD2 ASN A 177      16.060  14.315   2.936  1.00  0.360          H  
ATOM   2781  N   SER A 178      20.174  14.544  -0.928  1.00  0.150          N  
ATOM   2782  CA  SER A 178      20.106  14.093  -2.312  1.00  0.130          C  
ATOM   2783  C   SER A 178      18.683  13.999  -2.834  1.00  0.140          C  
ATOM   2784  O   SER A 178      18.368  13.128  -3.647  1.00  0.210          O  
ATOM   2785  CB  SER A 178      20.781  12.727  -2.491  1.00  0.190          C  
ATOM   2786  OG  SER A 178      22.158  12.750  -2.188  1.00  0.190          O  
ATOM   2787  H   SER A 178      20.676  15.423  -0.778  1.00  0.180          H  
ATOM   2788  HA  SER A 178      20.619  14.829  -2.914  1.00  0.160          H  
ATOM   2789 1HB  SER A 178      20.290  11.990  -1.870  1.00  0.230          H  
ATOM   2790 2HB  SER A 178      20.656  12.399  -3.524  1.00  0.230          H  
ATOM   2791  HG  SER A 178      22.356  11.856  -1.900  1.00  0.230          H  
ATOM   2792  N   LYS A 179      17.821  14.926  -2.423  1.00  0.150          N  
ATOM   2793  CA  LYS A 179      16.460  14.933  -2.923  1.00  0.150          C  
ATOM   2794  C   LYS A 179      16.204  16.226  -3.654  1.00  0.120          C  
ATOM   2795  O   LYS A 179      16.695  17.293  -3.251  1.00  0.130          O  
ATOM   2796  CB  LYS A 179      15.442  14.763  -1.792  1.00  0.210          C  
ATOM   2797  CG  LYS A 179      15.596  13.490  -0.968  1.00  0.210          C  
ATOM   2798  CD  LYS A 179      15.286  12.245  -1.771  1.00  0.210          C  
ATOM   2799  CE  LYS A 179      15.349  10.987  -0.918  1.00  0.210          C  
ATOM   2800  NZ  LYS A 179      16.762  10.610  -0.562  1.00  0.210          N  
ATOM   2801  H   LYS A 179      18.116  15.632  -1.764  1.00  0.180          H  
ATOM   2802  HA  LYS A 179      16.345  14.129  -3.635  1.00  0.180          H  
ATOM   2803 1HB  LYS A 179      15.516  15.610  -1.111  1.00  0.250          H  
ATOM   2804 2HB  LYS A 179      14.435  14.768  -2.215  1.00  0.250          H  
ATOM   2805 1HG  LYS A 179      16.607  13.432  -0.596  1.00  0.250          H  
ATOM   2806 2HG  LYS A 179      14.916  13.529  -0.118  1.00  0.250          H  
ATOM   2807 1HD  LYS A 179      14.294  12.323  -2.215  1.00  0.250          H  
ATOM   2808 2HD  LYS A 179      16.011  12.140  -2.571  1.00  0.250          H  
ATOM   2809 1HE  LYS A 179      14.796  11.151  -0.000  1.00  0.250          H  
ATOM   2810 2HE  LYS A 179      14.886  10.172  -1.463  1.00  0.250          H  
ATOM   2811 1HZ  LYS A 179      16.744   9.774  -0.003  1.00  0.250          H  
ATOM   2812 2HZ  LYS A 179      17.315  10.443  -1.393  1.00  0.250          H  
ATOM   2813 3HZ  LYS A 179      17.206  11.365  -0.035  1.00  0.250          H  
ATOM   2814  N   ALA A 180      15.465  16.138  -4.757  1.00  0.100          N  
ATOM   2815  CA  ALA A 180      15.175  17.352  -5.501  1.00  0.090          C  
ATOM   2816  C   ALA A 180      14.297  18.255  -4.653  1.00  0.120          C  
ATOM   2817  O   ALA A 180      13.410  17.793  -3.926  1.00  0.140          O  
ATOM   2818  CB  ALA A 180      14.543  17.102  -6.861  1.00  0.130          C  
ATOM   2819  H   ALA A 180      15.126  15.218  -5.040  1.00  0.120          H  
ATOM   2820  HA  ALA A 180      16.115  17.848  -5.679  1.00  0.110          H  
ATOM   2821 1HB  ALA A 180      14.424  18.062  -7.345  1.00  0.160          H  
ATOM   2822 2HB  ALA A 180      15.185  16.482  -7.461  1.00  0.160          H  
ATOM   2823 3HB  ALA A 180      13.602  16.649  -6.769  1.00  0.160          H  
ATOM   2824  N   VAL A 181      14.532  19.545  -4.771  1.00  0.120          N  
ATOM   2825  CA  VAL A 181      13.762  20.544  -4.051  1.00  0.170          C  
ATOM   2826  C   VAL A 181      12.551  20.973  -4.855  1.00  0.200          C  
ATOM   2827  O   VAL A 181      12.614  21.052  -6.078  1.00  0.270          O  
ATOM   2828  CB  VAL A 181      14.623  21.790  -3.731  1.00  0.220          C  
ATOM   2829  CG1 VAL A 181      15.858  21.366  -2.921  1.00  0.220          C  
ATOM   2830  CG2 VAL A 181      15.002  22.524  -5.018  1.00  0.220          C  
ATOM   2831  H   VAL A 181      15.305  19.820  -5.375  1.00  0.140          H  
ATOM   2832  HA  VAL A 181      13.419  20.107  -3.113  1.00  0.200          H  
ATOM   2833  HB  VAL A 181      14.051  22.458  -3.100  1.00  0.260          H  
ATOM   2834 1HG1 VAL A 181      16.448  22.245  -2.663  1.00  0.260          H  
ATOM   2835 2HG1 VAL A 181      15.534  20.867  -2.009  1.00  0.260          H  
ATOM   2836 3HG1 VAL A 181      16.470  20.677  -3.512  1.00  0.260          H  
ATOM   2837 1HG2 VAL A 181      15.597  23.399  -4.778  1.00  0.260          H  
ATOM   2838 2HG2 VAL A 181      15.561  21.871  -5.649  1.00  0.260          H  
ATOM   2839 3HG2 VAL A 181      14.119  22.847  -5.543  1.00  0.260          H  
ATOM   2840  N   THR A 182      11.459  21.253  -4.165  1.00  0.180          N  
ATOM   2841  CA  THR A 182      10.249  21.760  -4.798  1.00  0.210          C  
ATOM   2842  C   THR A 182       9.872  23.122  -4.224  1.00  0.230          C  
ATOM   2843  O   THR A 182      10.354  23.504  -3.150  1.00  0.280          O  
ATOM   2844  CB  THR A 182       9.073  20.792  -4.637  1.00  0.280          C  
ATOM   2845  OG1 THR A 182       8.793  20.595  -3.240  1.00  0.280          O  
ATOM   2846  CG2 THR A 182       9.391  19.478  -5.300  1.00  0.280          C  
ATOM   2847  H   THR A 182      11.457  21.119  -3.164  1.00  0.220          H  
ATOM   2848  HA  THR A 182      10.418  21.849  -5.856  1.00  0.250          H  
ATOM   2849  HB  THR A 182       8.193  21.224  -5.111  1.00  0.340          H  
ATOM   2850  HG1 THR A 182       8.412  21.396  -2.864  1.00  0.340          H  
ATOM   2851 1HG2 THR A 182       8.541  18.821  -5.186  1.00  0.340          H  
ATOM   2852 2HG2 THR A 182       9.583  19.647  -6.355  1.00  0.340          H  
ATOM   2853 3HG2 THR A 182      10.268  19.024  -4.841  1.00  0.340          H  
ATOM   2854  N   GLY A 183       8.983  23.836  -4.918  1.00  0.210          N  
ATOM   2855  CA  GLY A 183       8.457  25.113  -4.448  1.00  0.210          C  
ATOM   2856  C   GLY A 183       9.399  26.272  -4.723  1.00  0.190          C  
ATOM   2857  O   GLY A 183      10.296  26.175  -5.568  1.00  0.190          O  
ATOM   2858  H   GLY A 183       8.667  23.488  -5.825  1.00  0.250          H  
ATOM   2859 1HA  GLY A 183       7.498  25.296  -4.929  1.00  0.250          H  
ATOM   2860 2HA  GLY A 183       8.266  25.049  -3.378  1.00  0.250          H  
ATOM   2861  N   TRP A 184       9.145  27.403  -4.059  1.00  0.190          N  
ATOM   2862  CA  TRP A 184       9.948  28.599  -4.284  1.00  0.190          C  
ATOM   2863  C   TRP A 184      11.253  28.457  -3.512  1.00  0.230          C  
ATOM   2864  O   TRP A 184      11.237  28.208  -2.304  1.00  0.280          O  
ATOM   2865  CB  TRP A 184       9.219  29.859  -3.793  1.00  0.270          C  
ATOM   2866  CG  TRP A 184       7.993  30.269  -4.591  1.00  0.270          C  
ATOM   2867  CD1 TRP A 184       6.682  30.080  -4.233  1.00  0.270          C  
ATOM   2868  CD2 TRP A 184       7.962  30.943  -5.876  1.00  0.270          C  
ATOM   2869  NE1 TRP A 184       5.844  30.593  -5.193  1.00  0.270          N  
ATOM   2870  CE2 TRP A 184       6.615  31.131  -6.209  1.00  0.270          C  
ATOM   2871  CE3 TRP A 184       8.949  31.390  -6.756  1.00  0.270          C  
ATOM   2872  CZ2 TRP A 184       6.238  31.757  -7.377  1.00  0.270          C  
ATOM   2873  CZ3 TRP A 184       8.556  32.002  -7.929  1.00  0.270          C  
ATOM   2874  CH2 TRP A 184       7.241  32.185  -8.228  1.00  0.270          C  
ATOM   2875  H   TRP A 184       8.401  27.424  -3.376  1.00  0.230          H  
ATOM   2876  HA  TRP A 184      10.174  28.696  -5.345  1.00  0.230          H  
ATOM   2877 1HB  TRP A 184       8.912  29.713  -2.759  1.00  0.320          H  
ATOM   2878 2HB  TRP A 184       9.916  30.694  -3.804  1.00  0.320          H  
ATOM   2879  HD1 TRP A 184       6.345  29.599  -3.316  1.00  0.320          H  
ATOM   2880  HE1 TRP A 184       4.774  30.567  -5.143  1.00  0.320          H  
ATOM   2881  HE3 TRP A 184      10.006  31.245  -6.525  1.00  0.320          H  
ATOM   2882  HZ2 TRP A 184       5.193  31.906  -7.632  1.00  0.320          H  
ATOM   2883  HZ3 TRP A 184       9.324  32.330  -8.612  1.00  0.320          H  
ATOM   2884  HH2 TRP A 184       6.977  32.673  -9.160  1.00  0.320          H  
ATOM   2885  N   GLN A 185      12.371  28.650  -4.202  1.00  0.200          N  
ATOM   2886  CA  GLN A 185      13.692  28.495  -3.603  1.00  0.220          C  
ATOM   2887  C   GLN A 185      14.638  29.630  -3.996  1.00  0.230          C  
ATOM   2888  O   GLN A 185      14.595  30.120  -5.126  1.00  0.330          O  
ATOM   2889  CB  GLN A 185      14.314  27.173  -4.101  1.00  0.300          C  
ATOM   2890  CG  GLN A 185      13.549  25.852  -3.766  1.00  0.300          C  
ATOM   2891  CD  GLN A 185      13.687  25.423  -2.327  1.00  0.300          C  
ATOM   2892  OE1 GLN A 185      14.678  25.794  -1.686  1.00  0.300          O  
ATOM   2893  NE2 GLN A 185      12.742  24.635  -1.804  1.00  0.300          N  
ATOM   2894  H   GLN A 185      12.286  28.871  -5.199  1.00  0.240          H  
ATOM   2895  HA  GLN A 185      13.592  28.482  -2.518  1.00  0.260          H  
ATOM   2896 1HB  GLN A 185      14.401  27.228  -5.179  1.00  0.360          H  
ATOM   2897 2HB  GLN A 185      15.326  27.082  -3.706  1.00  0.360          H  
ATOM   2898 1HG  GLN A 185      12.490  25.977  -3.979  1.00  0.360          H  
ATOM   2899 2HG  GLN A 185      13.940  25.072  -4.388  1.00  0.360          H  
ATOM   2900 1HE2 GLN A 185      12.815  24.335  -0.853  1.00  0.360          H  
ATOM   2901 2HE2 GLN A 185      11.928  24.333  -2.355  1.00  0.360          H  
ATOM   2902  N   THR A 186      15.547  30.005  -3.095  1.00  0.210          N  
ATOM   2903  CA  THR A 186      16.573  30.973  -3.474  1.00  0.220          C  
ATOM   2904  C   THR A 186      17.894  30.228  -3.461  1.00  0.220          C  
ATOM   2905  O   THR A 186      18.294  29.673  -2.435  1.00  0.290          O  
ATOM   2906  CB  THR A 186      16.641  32.190  -2.532  1.00  0.300          C  
ATOM   2907  OG1 THR A 186      15.379  32.867  -2.526  1.00  0.300          O  
ATOM   2908  CG2 THR A 186      17.711  33.167  -3.065  1.00  0.300          C  
ATOM   2909  H   THR A 186      15.548  29.599  -2.168  1.00  0.250          H  
ATOM   2910  HA  THR A 186      16.385  31.327  -4.481  1.00  0.260          H  
ATOM   2911  HB  THR A 186      16.892  31.873  -1.522  1.00  0.360          H  
ATOM   2912  HG1 THR A 186      14.727  32.309  -2.099  1.00  0.360          H  
ATOM   2913 1HG2 THR A 186      17.760  34.039  -2.418  1.00  0.360          H  
ATOM   2914 2HG2 THR A 186      18.683  32.681  -3.086  1.00  0.360          H  
ATOM   2915 3HG2 THR A 186      17.443  33.480  -4.076  1.00  0.360          H  
ATOM   2916  N   ILE A 187      18.543  30.181  -4.609  1.00  0.180          N  
ATOM   2917  CA  ILE A 187      19.777  29.429  -4.749  1.00  0.170          C  
ATOM   2918  C   ILE A 187      20.844  30.349  -5.318  1.00  0.190          C  
ATOM   2919  O   ILE A 187      20.658  30.940  -6.376  1.00  0.190          O  
ATOM   2920  CB  ILE A 187      19.557  28.209  -5.676  1.00  0.240          C  
ATOM   2921  CG1 ILE A 187      18.397  27.303  -5.131  1.00  0.240          C  
ATOM   2922  CG2 ILE A 187      20.857  27.387  -5.729  1.00  0.240          C  
ATOM   2923  CD1 ILE A 187      17.907  26.258  -6.112  1.00  0.240          C  
ATOM   2924  H   ILE A 187      18.140  30.708  -5.388  1.00  0.220          H  
ATOM   2925  HA  ILE A 187      20.103  29.082  -3.770  1.00  0.200          H  
ATOM   2926  HB  ILE A 187      19.295  28.533  -6.656  1.00  0.290          H  
ATOM   2927 1HG1 ILE A 187      18.742  26.799  -4.228  1.00  0.290          H  
ATOM   2928 2HG1 ILE A 187      17.544  27.918  -4.881  1.00  0.290          H  
ATOM   2929 1HG2 ILE A 187      20.734  26.530  -6.352  1.00  0.290          H  
ATOM   2930 2HG2 ILE A 187      21.660  27.993  -6.123  1.00  0.290          H  
ATOM   2931 3HG2 ILE A 187      21.115  27.053  -4.724  1.00  0.290          H  
ATOM   2932 1HD1 ILE A 187      17.107  25.678  -5.653  1.00  0.290          H  
ATOM   2933 2HD1 ILE A 187      17.532  26.750  -7.007  1.00  0.290          H  
ATOM   2934 3HD1 ILE A 187      18.704  25.603  -6.382  1.00  0.290          H  
ATOM   2935  N   ASN A 188      21.959  30.503  -4.616  1.00  0.230          N  
ATOM   2936  CA  ASN A 188      23.029  31.395  -5.069  1.00  0.280          C  
ATOM   2937  C   ASN A 188      22.484  32.805  -5.349  1.00  0.290          C  
ATOM   2938  O   ASN A 188      22.869  33.454  -6.323  1.00  0.310          O  
ATOM   2939  CB  ASN A 188      23.710  30.825  -6.302  1.00  0.370          C  
ATOM   2940  CG  ASN A 188      24.334  29.488  -6.041  1.00  0.370          C  
ATOM   2941  OD1 ASN A 188      24.850  29.221  -4.947  1.00  0.370          O  
ATOM   2942  ND2 ASN A 188      24.300  28.631  -7.032  1.00  0.370          N  
ATOM   2943  H   ASN A 188      22.073  29.986  -3.753  1.00  0.280          H  
ATOM   2944  HA  ASN A 188      23.768  31.486  -4.271  1.00  0.340          H  
ATOM   2945 1HB  ASN A 188      23.002  30.732  -7.125  1.00  0.450          H  
ATOM   2946 2HB  ASN A 188      24.489  31.511  -6.629  1.00  0.450          H  
ATOM   2947 1HD2 ASN A 188      24.703  27.722  -6.922  1.00  0.450          H  
ATOM   2948 2HD2 ASN A 188      23.874  28.890  -7.900  1.00  0.450          H  
ATOM   2949  N   SER A 189      21.574  33.255  -4.478  1.00  0.300          N  
ATOM   2950  CA  SER A 189      20.892  34.555  -4.524  1.00  0.320          C  
ATOM   2951  C   SER A 189      19.913  34.746  -5.700  1.00  0.310          C  
ATOM   2952  O   SER A 189      19.377  35.842  -5.881  1.00  0.400          O  
ATOM   2953  CB  SER A 189      21.899  35.696  -4.514  1.00  0.440          C  
ATOM   2954  OG  SER A 189      22.711  35.649  -3.365  1.00  0.440          O  
ATOM   2955  H   SER A 189      21.348  32.651  -3.704  1.00  0.360          H  
ATOM   2956  HA  SER A 189      20.310  34.644  -3.607  1.00  0.380          H  
ATOM   2957 1HB  SER A 189      22.516  35.667  -5.406  1.00  0.530          H  
ATOM   2958 2HB  SER A 189      21.361  36.641  -4.534  1.00  0.530          H  
ATOM   2959  HG  SER A 189      23.314  36.392  -3.442  1.00  0.530          H  
ATOM   2960  N   LYS A 190      19.622  33.690  -6.459  1.00  0.240          N  
ATOM   2961  CA  LYS A 190      18.651  33.774  -7.546  1.00  0.220          C  
ATOM   2962  C   LYS A 190      17.389  33.012  -7.179  1.00  0.200          C  
ATOM   2963  O   LYS A 190      17.452  31.970  -6.529  1.00  0.190          O  
ATOM   2964  CB  LYS A 190      19.253  33.220  -8.836  1.00  0.320          C  
ATOM   2965  CG  LYS A 190      20.531  33.912  -9.323  1.00  0.320          C  
ATOM   2966  CD  LYS A 190      20.296  35.378  -9.707  1.00  0.320          C  
ATOM   2967  CE  LYS A 190      21.545  35.995 -10.317  1.00  0.320          C  
ATOM   2968  NZ  LYS A 190      21.353  37.440 -10.644  1.00  0.320          N  
ATOM   2969  H   LYS A 190      20.112  32.806  -6.310  1.00  0.290          H  
ATOM   2970  HA  LYS A 190      18.369  34.814  -7.695  1.00  0.260          H  
ATOM   2971 1HB  LYS A 190      19.515  32.181  -8.676  1.00  0.380          H  
ATOM   2972 2HB  LYS A 190      18.526  33.247  -9.617  1.00  0.380          H  
ATOM   2973 1HG  LYS A 190      21.281  33.869  -8.527  1.00  0.380          H  
ATOM   2974 2HG  LYS A 190      20.918  33.373 -10.186  1.00  0.380          H  
ATOM   2975 1HD  LYS A 190      19.476  35.457 -10.410  1.00  0.380          H  
ATOM   2976 2HD  LYS A 190      20.046  35.951  -8.814  1.00  0.380          H  
ATOM   2977 1HE  LYS A 190      22.367  35.898  -9.609  1.00  0.380          H  
ATOM   2978 2HE  LYS A 190      21.798  35.457 -11.230  1.00  0.380          H  
ATOM   2979 1HZ  LYS A 190      22.204  37.811 -11.044  1.00  0.380          H  
ATOM   2980 2HZ  LYS A 190      20.598  37.541 -11.309  1.00  0.380          H  
ATOM   2981 3HZ  LYS A 190      21.128  37.950  -9.800  1.00  0.380          H  
ATOM   2982  N   VAL A 191      16.233  33.516  -7.592  1.00  0.190          N  
ATOM   2983  CA  VAL A 191      14.992  32.819  -7.272  1.00  0.180          C  
ATOM   2984  C   VAL A 191      14.532  31.891  -8.377  1.00  0.170          C  
ATOM   2985  O   VAL A 191      14.546  32.270  -9.545  1.00  0.180          O  
ATOM   2986  CB  VAL A 191      13.884  33.816  -6.889  1.00  0.260          C  
ATOM   2987  CG1 VAL A 191      12.546  33.066  -6.632  1.00  0.260          C  
ATOM   2988  CG2 VAL A 191      14.325  34.560  -5.631  1.00  0.260          C  
ATOM   2989  H   VAL A 191      16.215  34.379  -8.123  1.00  0.230          H  
ATOM   2990  HA  VAL A 191      15.170  32.207  -6.389  1.00  0.220          H  
ATOM   2991  HB  VAL A 191      13.730  34.522  -7.695  1.00  0.310          H  
ATOM   2992 1HG1 VAL A 191      11.782  33.782  -6.345  1.00  0.310          H  
ATOM   2993 2HG1 VAL A 191      12.218  32.541  -7.527  1.00  0.310          H  
ATOM   2994 3HG1 VAL A 191      12.685  32.345  -5.821  1.00  0.310          H  
ATOM   2995 1HG2 VAL A 191      13.558  35.275  -5.340  1.00  0.310          H  
ATOM   2996 2HG2 VAL A 191      14.477  33.842  -4.823  1.00  0.310          H  
ATOM   2997 3HG2 VAL A 191      15.258  35.087  -5.820  1.00  0.310          H  
ATOM   2998  N   TYR A 192      14.189  30.675  -7.969  1.00  0.150          N  
ATOM   2999  CA  TYR A 192      13.712  29.583  -8.804  1.00  0.130          C  
ATOM   3000  C   TYR A 192      12.388  29.036  -8.267  1.00  0.130          C  
ATOM   3001  O   TYR A 192      12.086  29.163  -7.076  1.00  0.140          O  
ATOM   3002  CB  TYR A 192      14.711  28.433  -8.784  1.00  0.190          C  
ATOM   3003  CG  TYR A 192      16.076  28.684  -9.340  1.00  0.190          C  
ATOM   3004  CD1 TYR A 192      17.040  29.292  -8.556  1.00  0.190          C  
ATOM   3005  CD2 TYR A 192      16.390  28.252 -10.614  1.00  0.190          C  
ATOM   3006  CE1 TYR A 192      18.304  29.478  -9.048  1.00  0.190          C  
ATOM   3007  CE2 TYR A 192      17.661  28.434 -11.099  1.00  0.190          C  
ATOM   3008  CZ  TYR A 192      18.618  29.046 -10.318  1.00  0.190          C  
ATOM   3009  OH  TYR A 192      19.903  29.216 -10.795  1.00  0.190          O  
ATOM   3010  H   TYR A 192      14.273  30.500  -6.963  1.00  0.180          H  
ATOM   3011  HA  TYR A 192      13.559  29.945  -9.823  1.00  0.160          H  
ATOM   3012 1HB  TYR A 192      14.839  28.136  -7.748  1.00  0.230          H  
ATOM   3013 2HB  TYR A 192      14.282  27.586  -9.317  1.00  0.230          H  
ATOM   3014  HD1 TYR A 192      16.800  29.623  -7.542  1.00  0.230          H  
ATOM   3015  HD2 TYR A 192      15.636  27.761 -11.230  1.00  0.230          H  
ATOM   3016  HE1 TYR A 192      19.062  29.956  -8.429  1.00  0.230          H  
ATOM   3017  HE2 TYR A 192      17.916  28.089 -12.094  1.00  0.230          H  
ATOM   3018  HH  TYR A 192      19.940  28.955 -11.721  1.00  0.230          H  
ATOM   3019  N   TYR A 193      11.610  28.394  -9.130  1.00  0.130          N  
ATOM   3020  CA  TYR A 193      10.407  27.702  -8.682  1.00  0.130          C  
ATOM   3021  C   TYR A 193      10.410  26.305  -9.238  1.00  0.120          C  
ATOM   3022  O   TYR A 193      10.449  26.126 -10.453  1.00  0.110          O  
ATOM   3023  CB  TYR A 193       9.130  28.369  -9.142  1.00  0.180          C  
ATOM   3024  CG  TYR A 193       7.933  27.621  -8.641  1.00  0.180          C  
ATOM   3025  CD1 TYR A 193       7.544  27.792  -7.354  1.00  0.180          C  
ATOM   3026  CD2 TYR A 193       7.242  26.750  -9.456  1.00  0.180          C  
ATOM   3027  CE1 TYR A 193       6.466  27.132  -6.855  1.00  0.180          C  
ATOM   3028  CE2 TYR A 193       6.159  26.076  -8.956  1.00  0.180          C  
ATOM   3029  CZ  TYR A 193       5.767  26.268  -7.666  1.00  0.180          C  
ATOM   3030  OH  TYR A 193       4.673  25.590  -7.179  1.00  0.180          O  
ATOM   3031  H   TYR A 193      11.884  28.336 -10.101  1.00  0.160          H  
ATOM   3032  HA  TYR A 193      10.413  27.628  -7.596  1.00  0.160          H  
ATOM   3033 1HB  TYR A 193       9.086  29.374  -8.774  1.00  0.220          H  
ATOM   3034 2HB  TYR A 193       9.091  28.401 -10.229  1.00  0.220          H  
ATOM   3035  HD1 TYR A 193       8.096  28.455  -6.728  1.00  0.220          H  
ATOM   3036  HD2 TYR A 193       7.555  26.599 -10.487  1.00  0.220          H  
ATOM   3037  HE1 TYR A 193       6.164  27.288  -5.821  1.00  0.220          H  
ATOM   3038  HE2 TYR A 193       5.608  25.396  -9.576  1.00  0.220          H  
ATOM   3039  HH  TYR A 193       4.444  25.916  -6.300  1.00  0.220          H  
ATOM   3040  N   PHE A 194      10.332  25.313  -8.369  1.00  0.130          N  
ATOM   3041  CA  PHE A 194      10.373  23.928  -8.810  1.00  0.140          C  
ATOM   3042  C   PHE A 194       8.985  23.276  -8.687  1.00  0.160          C  
ATOM   3043  O   PHE A 194       8.375  23.227  -7.611  1.00  0.190          O  
ATOM   3044  CB  PHE A 194      11.451  23.220  -8.013  1.00  0.190          C  
ATOM   3045  CG  PHE A 194      12.860  23.737  -8.251  1.00  0.190          C  
ATOM   3046  CD1 PHE A 194      13.349  24.766  -7.460  1.00  0.190          C  
ATOM   3047  CD2 PHE A 194      13.700  23.206  -9.213  1.00  0.190          C  
ATOM   3048  CE1 PHE A 194      14.629  25.237  -7.630  1.00  0.190          C  
ATOM   3049  CE2 PHE A 194      14.993  23.691  -9.379  1.00  0.190          C  
ATOM   3050  CZ  PHE A 194      15.447  24.705  -8.585  1.00  0.190          C  
ATOM   3051  H   PHE A 194      10.288  25.538  -7.369  1.00  0.160          H  
ATOM   3052  HA  PHE A 194      10.650  23.895  -9.855  1.00  0.170          H  
ATOM   3053 1HB  PHE A 194      11.260  23.401  -6.982  1.00  0.230          H  
ATOM   3054 2HB  PHE A 194      11.433  22.147  -8.192  1.00  0.230          H  
ATOM   3055  HD1 PHE A 194      12.703  25.198  -6.686  1.00  0.230          H  
ATOM   3056  HD2 PHE A 194      13.345  22.394  -9.845  1.00  0.230          H  
ATOM   3057  HE1 PHE A 194      14.994  26.031  -6.999  1.00  0.230          H  
ATOM   3058  HE2 PHE A 194      15.643  23.261 -10.142  1.00  0.230          H  
ATOM   3059  HZ  PHE A 194      16.451  25.086  -8.704  1.00  0.230          H  
ATOM   3060  N   MET A 195       8.463  22.781  -9.805  1.00  0.170          N  
ATOM   3061  CA  MET A 195       7.111  22.227  -9.828  1.00  0.190          C  
ATOM   3062  C   MET A 195       6.971  21.029  -8.864  1.00  0.160          C  
ATOM   3063  O   MET A 195       7.705  20.061  -9.005  1.00  0.270          O  
ATOM   3064  CB  MET A 195       6.770  21.810 -11.262  1.00  0.260          C  
ATOM   3065  CG  MET A 195       6.663  22.968 -12.268  1.00  0.260          C  
ATOM   3066  SD  MET A 195       5.228  24.030 -11.971  1.00  0.260          S  
ATOM   3067  CE  MET A 195       5.638  25.497 -12.910  1.00  0.260          C  
ATOM   3068  H   MET A 195       9.023  22.818 -10.666  1.00  0.200          H  
ATOM   3069  HA  MET A 195       6.450  23.033  -9.534  1.00  0.230          H  
ATOM   3070 1HB  MET A 195       7.550  21.142 -11.633  1.00  0.310          H  
ATOM   3071 2HB  MET A 195       5.832  21.259 -11.279  1.00  0.310          H  
ATOM   3072 1HG  MET A 195       7.569  23.580 -12.212  1.00  0.310          H  
ATOM   3073 2HG  MET A 195       6.592  22.564 -13.278  1.00  0.310          H  
ATOM   3074 1HE  MET A 195       4.837  26.232 -12.813  1.00  0.310          H  
ATOM   3075 2HE  MET A 195       6.548  25.910 -12.525  1.00  0.310          H  
ATOM   3076 3HE  MET A 195       5.771  25.235 -13.959  1.00  0.310          H  
ATOM   3077  N   PRO A 196       5.951  20.978  -7.987  1.00  0.170          N  
ATOM   3078  CA  PRO A 196       5.724  19.946  -6.961  1.00  0.190          C  
ATOM   3079  C   PRO A 196       5.507  18.519  -7.487  1.00  0.170          C  
ATOM   3080  O   PRO A 196       5.638  17.543  -6.732  1.00  0.190          O  
ATOM   3081  CB  PRO A 196       4.464  20.462  -6.248  1.00  0.290          C  
ATOM   3082  CG  PRO A 196       3.768  21.353  -7.257  1.00  0.290          C  
ATOM   3083  CD  PRO A 196       4.882  22.005  -8.044  1.00  0.290          C  
ATOM   3084  HA  PRO A 196       6.572  19.956  -6.268  1.00  0.230          H  
ATOM   3085 1HB  PRO A 196       3.836  19.610  -5.945  1.00  0.340          H  
ATOM   3086 2HB  PRO A 196       4.749  20.997  -5.329  1.00  0.340          H  
ATOM   3087 1HG  PRO A 196       3.091  20.748  -7.895  1.00  0.340          H  
ATOM   3088 2HG  PRO A 196       3.132  22.088  -6.738  1.00  0.340          H  
ATOM   3089 1HD  PRO A 196       4.517  22.167  -9.073  1.00  0.340          H  
ATOM   3090 2HD  PRO A 196       5.216  22.943  -7.557  1.00  0.340          H  
ATOM   3091  N   ASP A 197       5.157  18.411  -8.765  1.00  0.150          N  
ATOM   3092  CA  ASP A 197       4.889  17.134  -9.404  1.00  0.150          C  
ATOM   3093  C   ASP A 197       6.122  16.512 -10.053  1.00  0.140          C  
ATOM   3094  O   ASP A 197       6.176  15.293 -10.233  1.00  0.160          O  
ATOM   3095  CB  ASP A 197       3.813  17.314 -10.469  1.00  0.210          C  
ATOM   3096  CG  ASP A 197       2.482  17.762  -9.895  1.00  0.210          C  
ATOM   3097  OD1 ASP A 197       1.928  17.070  -9.068  1.00  0.210          O  
ATOM   3098  OD2 ASP A 197       2.036  18.817 -10.284  1.00  0.210          O  
ATOM   3099  H   ASP A 197       5.054  19.246  -9.320  1.00  0.180          H  
ATOM   3100  HA  ASP A 197       4.517  16.445  -8.648  1.00  0.180          H  
ATOM   3101 1HB  ASP A 197       4.146  18.051 -11.197  1.00  0.250          H  
ATOM   3102 2HB  ASP A 197       3.668  16.372 -11.001  1.00  0.250          H  
ATOM   3103  N   THR A 198       7.082  17.348 -10.470  1.00  0.130          N  
ATOM   3104  CA  THR A 198       8.252  16.856 -11.199  1.00  0.130          C  
ATOM   3105  C   THR A 198       9.599  17.323 -10.638  1.00  0.130          C  
ATOM   3106  O   THR A 198      10.639  16.795 -11.014  1.00  0.150          O  
ATOM   3107  CB  THR A 198       8.201  17.315 -12.665  1.00  0.180          C  
ATOM   3108  OG1 THR A 198       8.280  18.753 -12.709  1.00  0.180          O  
ATOM   3109  CG2 THR A 198       6.893  16.870 -13.311  1.00  0.180          C  
ATOM   3110  H   THR A 198       7.031  18.342 -10.263  1.00  0.160          H  
ATOM   3111  HA  THR A 198       8.240  15.769 -11.171  1.00  0.160          H  
ATOM   3112  HB  THR A 198       9.045  16.889 -13.208  1.00  0.220          H  
ATOM   3113  HG1 THR A 198       8.373  19.030 -13.631  1.00  0.220          H  
ATOM   3114 1HG2 THR A 198       6.870  17.202 -14.346  1.00  0.220          H  
ATOM   3115 2HG2 THR A 198       6.824  15.783 -13.274  1.00  0.220          H  
ATOM   3116 3HG2 THR A 198       6.051  17.302 -12.783  1.00  0.220          H  
ATOM   3117  N   ALA A 199       9.582  18.360  -9.802  1.00  0.150          N  
ATOM   3118  CA  ALA A 199      10.729  19.094  -9.263  1.00  0.160          C  
ATOM   3119  C   ALA A 199      11.544  19.765 -10.365  1.00  0.160          C  
ATOM   3120  O   ALA A 199      12.700  20.132 -10.159  1.00  0.180          O  
ATOM   3121  CB  ALA A 199      11.636  18.200  -8.443  1.00  0.220          C  
ATOM   3122  H   ALA A 199       8.697  18.728  -9.510  1.00  0.180          H  
ATOM   3123  HA  ALA A 199      10.338  19.878  -8.616  1.00  0.190          H  
ATOM   3124 1HB  ALA A 199      12.429  18.815  -8.038  1.00  0.260          H  
ATOM   3125 2HB  ALA A 199      11.074  17.769  -7.637  1.00  0.260          H  
ATOM   3126 3HB  ALA A 199      12.055  17.409  -9.057  1.00  0.260          H  
ATOM   3127  N   MET A 200      10.929  19.985 -11.522  1.00  0.220          N  
ATOM   3128  CA  MET A 200      11.591  20.706 -12.596  1.00  0.190          C  
ATOM   3129  C   MET A 200      11.384  22.202 -12.403  1.00  0.150          C  
ATOM   3130  O   MET A 200      10.265  22.649 -12.117  1.00  0.160          O  
ATOM   3131  CB  MET A 200      11.015  20.309 -13.943  1.00  0.280          C  
ATOM   3132  CG  MET A 200      11.735  20.927 -15.137  1.00  0.280          C  
ATOM   3133  SD  MET A 200      10.942  20.572 -16.698  1.00  0.280          S  
ATOM   3134  CE  MET A 200       9.617  21.795 -16.639  1.00  0.280          C  
ATOM   3135  H   MET A 200       9.990  19.617 -11.664  1.00  0.260          H  
ATOM   3136  HA  MET A 200      12.663  20.497 -12.567  1.00  0.230          H  
ATOM   3137 1HB  MET A 200      11.067  19.225 -14.046  1.00  0.330          H  
ATOM   3138 2HB  MET A 200       9.973  20.594 -13.973  1.00  0.330          H  
ATOM   3139 1HG  MET A 200      11.773  22.007 -15.031  1.00  0.330          H  
ATOM   3140 2HG  MET A 200      12.757  20.556 -15.167  1.00  0.330          H  
ATOM   3141 1HE  MET A 200       9.020  21.725 -17.548  1.00  0.330          H  
ATOM   3142 2HE  MET A 200       8.980  21.618 -15.777  1.00  0.330          H  
ATOM   3143 3HE  MET A 200      10.052  22.800 -16.565  1.00  0.330          H  
ATOM   3144  N   ALA A 201      12.440  22.986 -12.572  1.00  0.120          N  
ATOM   3145  CA  ALA A 201      12.309  24.425 -12.466  1.00  0.110          C  
ATOM   3146  C   ALA A 201      11.426  24.973 -13.565  1.00  0.120          C  
ATOM   3147  O   ALA A 201      11.533  24.568 -14.726  1.00  0.130          O  
ATOM   3148  CB  ALA A 201      13.649  25.137 -12.558  1.00  0.160          C  
ATOM   3149  H   ALA A 201      13.344  22.562 -12.767  1.00  0.140          H  
ATOM   3150  HA  ALA A 201      11.873  24.645 -11.510  1.00  0.130          H  
ATOM   3151 1HB  ALA A 201      13.488  26.212 -12.451  1.00  0.190          H  
ATOM   3152 2HB  ALA A 201      14.311  24.794 -11.788  1.00  0.190          H  
ATOM   3153 3HB  ALA A 201      14.078  24.945 -13.514  1.00  0.190          H  
ATOM   3154  N   ALA A 202      10.614  25.952 -13.220  1.00  0.130          N  
ATOM   3155  CA  ALA A 202       9.877  26.677 -14.218  1.00  0.150          C  
ATOM   3156  C   ALA A 202      10.940  27.339 -15.057  1.00  0.140          C  
ATOM   3157  O   ALA A 202      11.859  27.910 -14.481  1.00  0.130          O  
ATOM   3158  CB  ALA A 202       8.971  27.700 -13.562  1.00  0.200          C  
ATOM   3159  H   ALA A 202      10.538  26.199 -12.238  1.00  0.160          H  
ATOM   3160  HA  ALA A 202       9.305  25.985 -14.836  1.00  0.180          H  
ATOM   3161 1HB  ALA A 202       8.463  28.265 -14.309  1.00  0.240          H  
ATOM   3162 2HB  ALA A 202       8.259  27.211 -12.935  1.00  0.240          H  
ATOM   3163 3HB  ALA A 202       9.577  28.367 -12.956  1.00  0.240          H  
ATOM   3164  N   ALA A 203      10.855  27.293 -16.375  1.00  0.150          N  
ATOM   3165  CA  ALA A 203      11.883  27.959 -17.170  1.00  0.150          C  
ATOM   3166  C   ALA A 203      11.426  28.244 -18.590  1.00  0.180          C  
ATOM   3167  O   ALA A 203      10.634  27.491 -19.162  1.00  0.190          O  
ATOM   3168  CB  ALA A 203      13.141  27.095 -17.209  1.00  0.210          C  
ATOM   3169  H   ALA A 203      10.117  26.762 -16.817  1.00  0.180          H  
ATOM   3170  HA  ALA A 203      12.117  28.910 -16.697  1.00  0.180          H  
ATOM   3171 1HB  ALA A 203      13.919  27.609 -17.776  1.00  0.250          H  
ATOM   3172 2HB  ALA A 203      13.498  26.897 -16.206  1.00  0.250          H  
ATOM   3173 3HB  ALA A 203      12.909  26.150 -17.690  1.00  0.250          H  
ATOM   3174  N   GLY A 204      12.017  29.276 -19.180  1.00  0.180          N  
ATOM   3175  CA  GLY A 204      11.820  29.617 -20.588  1.00  0.210          C  
ATOM   3176  C   GLY A 204      10.449  30.207 -20.947  1.00  0.220          C  
ATOM   3177  O   GLY A 204       9.936  29.945 -22.037  1.00  0.240          O  
ATOM   3178  H   GLY A 204      12.675  29.817 -18.616  1.00  0.220          H  
ATOM   3179 1HA  GLY A 204      12.591  30.334 -20.872  1.00  0.250          H  
ATOM   3180 2HA  GLY A 204      11.995  28.728 -21.191  1.00  0.250          H  
ATOM   3181  N   GLY A 205       9.822  30.954 -20.040  1.00  0.220          N  
ATOM   3182  CA  GLY A 205       8.494  31.479 -20.354  1.00  0.240          C  
ATOM   3183  C   GLY A 205       7.642  31.869 -19.151  1.00  0.230          C  
ATOM   3184  O   GLY A 205       8.137  32.064 -18.035  1.00  0.220          O  
ATOM   3185  H   GLY A 205      10.309  31.200 -19.176  1.00  0.260          H  
ATOM   3186 1HA  GLY A 205       8.601  32.335 -21.012  1.00  0.290          H  
ATOM   3187 2HA  GLY A 205       7.955  30.726 -20.927  1.00  0.290          H  
ATOM   3188  N   LEU A 206       6.340  32.042 -19.412  1.00  0.250          N  
ATOM   3189  CA  LEU A 206       5.377  32.435 -18.385  1.00  0.260          C  
ATOM   3190  C   LEU A 206       4.710  31.224 -17.751  1.00  0.240          C  
ATOM   3191  O   LEU A 206       4.263  30.310 -18.449  1.00  0.250          O  
ATOM   3192  CB  LEU A 206       4.289  33.339 -18.988  1.00  0.360          C  
ATOM   3193  CG  LEU A 206       4.732  34.709 -19.557  1.00  0.360          C  
ATOM   3194  CD1 LEU A 206       3.548  35.370 -20.236  1.00  0.360          C  
ATOM   3195  CD2 LEU A 206       5.224  35.610 -18.427  1.00  0.360          C  
ATOM   3196  H   LEU A 206       6.007  31.866 -20.350  1.00  0.300          H  
ATOM   3197  HA  LEU A 206       5.902  32.963 -17.601  1.00  0.310          H  
ATOM   3198 1HB  LEU A 206       3.807  32.791 -19.794  1.00  0.430          H  
ATOM   3199 2HB  LEU A 206       3.552  33.518 -18.232  1.00  0.430          H  
ATOM   3200  HG  LEU A 206       5.526  34.563 -20.285  1.00  0.430          H  
ATOM   3201 1HD1 LEU A 206       3.852  36.333 -20.641  1.00  0.430          H  
ATOM   3202 2HD1 LEU A 206       3.189  34.737 -21.046  1.00  0.430          H  
ATOM   3203 3HD1 LEU A 206       2.749  35.519 -19.514  1.00  0.430          H  
ATOM   3204 1HD2 LEU A 206       5.531  36.572 -18.835  1.00  0.430          H  
ATOM   3205 2HD2 LEU A 206       4.436  35.766 -17.714  1.00  0.430          H  
ATOM   3206 3HD2 LEU A 206       6.052  35.152 -17.937  1.00  0.430          H  
ATOM   3207  N   PHE A 207       4.622  31.247 -16.422  1.00  0.240          N  
ATOM   3208  CA  PHE A 207       4.017  30.173 -15.640  1.00  0.230          C  
ATOM   3209  C   PHE A 207       2.987  30.688 -14.653  1.00  0.240          C  
ATOM   3210  O   PHE A 207       3.151  31.769 -14.085  1.00  0.240          O  
ATOM   3211  CB  PHE A 207       5.120  29.420 -14.891  1.00  0.330          C  
ATOM   3212  CG  PHE A 207       6.072  28.746 -15.819  1.00  0.330          C  
ATOM   3213  CD1 PHE A 207       7.119  29.446 -16.398  1.00  0.330          C  
ATOM   3214  CD2 PHE A 207       5.925  27.416 -16.123  1.00  0.330          C  
ATOM   3215  CE1 PHE A 207       7.973  28.844 -17.259  1.00  0.330          C  
ATOM   3216  CE2 PHE A 207       6.789  26.802 -16.988  1.00  0.330          C  
ATOM   3217  CZ  PHE A 207       7.806  27.520 -17.558  1.00  0.330          C  
ATOM   3218  H   PHE A 207       5.032  32.051 -15.940  1.00  0.290          H  
ATOM   3219  HA  PHE A 207       3.522  29.485 -16.327  1.00  0.280          H  
ATOM   3220 1HB  PHE A 207       5.680  30.116 -14.272  1.00  0.390          H  
ATOM   3221 2HB  PHE A 207       4.680  28.670 -14.235  1.00  0.390          H  
ATOM   3222  HD1 PHE A 207       7.240  30.496 -16.182  1.00  0.390          H  
ATOM   3223  HD2 PHE A 207       5.106  26.850 -15.679  1.00  0.390          H  
ATOM   3224  HE1 PHE A 207       8.779  29.414 -17.718  1.00  0.390          H  
ATOM   3225  HE2 PHE A 207       6.662  25.749 -17.235  1.00  0.390          H  
ATOM   3226  HZ  PHE A 207       8.479  27.034 -18.259  1.00  0.390          H  
ATOM   3227  N   GLU A 208       1.947  29.889 -14.402  1.00  0.250          N  
ATOM   3228  CA  GLU A 208       0.941  30.247 -13.404  1.00  0.260          C  
ATOM   3229  C   GLU A 208       1.244  29.574 -12.088  1.00  0.230          C  
ATOM   3230  O   GLU A 208       1.152  28.350 -11.971  1.00  0.230          O  
ATOM   3231  CB  GLU A 208      -0.457  29.847 -13.881  1.00  0.360          C  
ATOM   3232  CG  GLU A 208      -1.588  30.238 -12.936  1.00  0.360          C  
ATOM   3233  CD  GLU A 208      -2.942  29.877 -13.479  1.00  0.360          C  
ATOM   3234  OE1 GLU A 208      -3.010  29.402 -14.587  1.00  0.360          O  
ATOM   3235  OE2 GLU A 208      -3.910  30.073 -12.785  1.00  0.360          O  
ATOM   3236  H   GLU A 208       1.853  29.017 -14.908  1.00  0.300          H  
ATOM   3237  HA  GLU A 208       0.982  31.316 -13.225  1.00  0.310          H  
ATOM   3238 1HB  GLU A 208      -0.655  30.277 -14.855  1.00  0.430          H  
ATOM   3239 2HB  GLU A 208      -0.497  28.765 -13.998  1.00  0.430          H  
ATOM   3240 1HG  GLU A 208      -1.448  29.731 -11.981  1.00  0.430          H  
ATOM   3241 2HG  GLU A 208      -1.543  31.314 -12.751  1.00  0.430          H  
ATOM   3242  N   ILE A 209       1.652  30.364 -11.111  1.00  0.230          N  
ATOM   3243  CA  ILE A 209       2.049  29.819  -9.830  1.00  0.200          C  
ATOM   3244  C   ILE A 209       1.276  30.519  -8.724  1.00  0.390          C  
ATOM   3245  O   ILE A 209       1.284  31.741  -8.633  1.00  0.610          O  
ATOM   3246  CB  ILE A 209       3.571  29.993  -9.625  1.00  0.290          C  
ATOM   3247  CG1 ILE A 209       4.358  29.312 -10.787  1.00  0.290          C  
ATOM   3248  CG2 ILE A 209       3.966  29.346  -8.290  1.00  0.290          C  
ATOM   3249  CD1 ILE A 209       5.806  29.689 -10.835  1.00  0.290          C  
ATOM   3250  H   ILE A 209       1.677  31.377 -11.277  1.00  0.280          H  
ATOM   3251  HA  ILE A 209       1.808  28.758  -9.800  1.00  0.240          H  
ATOM   3252  HB  ILE A 209       3.828  31.032  -9.610  1.00  0.350          H  
ATOM   3253 1HG1 ILE A 209       4.279  28.230 -10.679  1.00  0.350          H  
ATOM   3254 2HG1 ILE A 209       3.932  29.599 -11.736  1.00  0.350          H  
ATOM   3255 1HG2 ILE A 209       5.015  29.435  -8.117  1.00  0.350          H  
ATOM   3256 2HG2 ILE A 209       3.447  29.823  -7.474  1.00  0.350          H  
ATOM   3257 3HG2 ILE A 209       3.704  28.291  -8.310  1.00  0.350          H  
ATOM   3258 1HD1 ILE A 209       6.287  29.179 -11.671  1.00  0.350          H  
ATOM   3259 2HD1 ILE A 209       5.874  30.765 -10.969  1.00  0.350          H  
ATOM   3260 3HD1 ILE A 209       6.300  29.420  -9.930  1.00  0.350          H  
ATOM   3261  N   ASP A 210       0.574  29.761  -7.902  1.00  0.350          N  
ATOM   3262  CA  ASP A 210      -0.206  30.314  -6.797  1.00  0.590          C  
ATOM   3263  C   ASP A 210      -1.183  31.416  -7.263  1.00  0.440          C  
ATOM   3264  O   ASP A 210      -1.413  32.397  -6.560  1.00  0.980          O  
ATOM   3265  CB  ASP A 210       0.749  30.915  -5.753  1.00  0.730          C  
ATOM   3266  CG  ASP A 210       1.800  29.913  -5.230  1.00  0.730          C  
ATOM   3267  OD1 ASP A 210       1.515  28.734  -5.136  1.00  0.730          O  
ATOM   3268  OD2 ASP A 210       2.914  30.355  -4.950  1.00  0.730          O  
ATOM   3269  H   ASP A 210       0.607  28.756  -8.017  1.00  0.420          H  
ATOM   3270  HA  ASP A 210      -0.782  29.508  -6.340  1.00  0.710          H  
ATOM   3271 1HB  ASP A 210       1.262  31.783  -6.166  1.00  0.880          H  
ATOM   3272 2HB  ASP A 210       0.164  31.269  -4.902  1.00  0.880          H  
ATOM   3273  N   GLY A 211      -1.769  31.252  -8.443  1.00  0.460          N  
ATOM   3274  CA  GLY A 211      -2.729  32.223  -8.974  1.00  0.700          C  
ATOM   3275  C   GLY A 211      -2.131  33.463  -9.670  1.00  0.540          C  
ATOM   3276  O   GLY A 211      -2.882  34.333 -10.117  1.00  0.710          O  
ATOM   3277  H   GLY A 211      -1.570  30.416  -8.975  1.00  0.550          H  
ATOM   3278 1HA  GLY A 211      -3.380  31.709  -9.683  1.00  0.840          H  
ATOM   3279 2HA  GLY A 211      -3.371  32.556  -8.161  1.00  0.840          H  
ATOM   3280  N   VAL A 212      -0.806  33.555  -9.766  1.00  0.300          N  
ATOM   3281  CA  VAL A 212      -0.135  34.704 -10.377  1.00  0.360          C  
ATOM   3282  C   VAL A 212       0.797  34.303 -11.514  1.00  0.300          C  
ATOM   3283  O   VAL A 212       1.518  33.305 -11.426  1.00  0.260          O  
ATOM   3284  CB  VAL A 212       0.653  35.489  -9.298  1.00  0.480          C  
ATOM   3285  CG1 VAL A 212       1.452  36.670  -9.919  1.00  0.480          C  
ATOM   3286  CG2 VAL A 212      -0.308  36.017  -8.255  1.00  0.480          C  
ATOM   3287  H   VAL A 212      -0.227  32.822  -9.349  1.00  0.360          H  
ATOM   3288  HA  VAL A 212      -0.898  35.366 -10.792  1.00  0.430          H  
ATOM   3289  HB  VAL A 212       1.342  34.824  -8.822  1.00  0.580          H  
ATOM   3290 1HG1 VAL A 212       1.988  37.184  -9.125  1.00  0.580          H  
ATOM   3291 2HG1 VAL A 212       2.176  36.308 -10.649  1.00  0.580          H  
ATOM   3292 3HG1 VAL A 212       0.768  37.365 -10.404  1.00  0.580          H  
ATOM   3293 1HG2 VAL A 212       0.248  36.550  -7.487  1.00  0.580          H  
ATOM   3294 2HG2 VAL A 212      -1.021  36.692  -8.729  1.00  0.580          H  
ATOM   3295 3HG2 VAL A 212      -0.845  35.186  -7.796  1.00  0.580          H  
ATOM   3296  N   ILE A 213       0.755  35.035 -12.624  1.00  0.330          N  
ATOM   3297  CA  ILE A 213       1.660  34.698 -13.708  1.00  0.320          C  
ATOM   3298  C   ILE A 213       3.024  35.348 -13.487  1.00  0.280          C  
ATOM   3299  O   ILE A 213       3.113  36.575 -13.301  1.00  0.310          O  
ATOM   3300  CB  ILE A 213       1.129  35.120 -15.099  1.00  0.450          C  
ATOM   3301  CG1 ILE A 213      -0.274  34.526 -15.410  1.00  0.450          C  
ATOM   3302  CG2 ILE A 213       2.143  34.703 -16.183  1.00  0.450          C  
ATOM   3303  CD1 ILE A 213      -0.389  33.040 -15.396  1.00  0.450          C  
ATOM   3304  H   ILE A 213       0.099  35.822 -12.711  1.00  0.400          H  
ATOM   3305  HA  ILE A 213       1.806  33.628 -13.711  1.00  0.380          H  
ATOM   3306  HB  ILE A 213       1.001  36.189 -15.108  1.00  0.540          H  
ATOM   3307 1HG1 ILE A 213      -0.978  34.918 -14.678  1.00  0.540          H  
ATOM   3308 2HG1 ILE A 213      -0.575  34.885 -16.394  1.00  0.540          H  
ATOM   3309 1HG2 ILE A 213       1.781  35.021 -17.155  1.00  0.540          H  
ATOM   3310 2HG2 ILE A 213       3.099  35.162 -15.998  1.00  0.540          H  
ATOM   3311 3HG2 ILE A 213       2.272  33.623 -16.179  1.00  0.540          H  
ATOM   3312 1HD1 ILE A 213      -1.419  32.758 -15.620  1.00  0.540          H  
ATOM   3313 2HD1 ILE A 213       0.269  32.581 -16.127  1.00  0.540          H  
ATOM   3314 3HD1 ILE A 213      -0.146  32.703 -14.424  1.00  0.540          H  
ATOM   3315  N   TYR A 214       4.069  34.516 -13.541  1.00  0.240          N  
ATOM   3316  CA  TYR A 214       5.462  34.919 -13.369  1.00  0.220          C  
ATOM   3317  C   TYR A 214       6.297  34.527 -14.588  1.00  0.220          C  
ATOM   3318  O   TYR A 214       5.998  33.553 -15.282  1.00  0.230          O  
ATOM   3319  CB  TYR A 214       6.083  34.238 -12.151  1.00  0.320          C  
ATOM   3320  CG  TYR A 214       5.453  34.537 -10.831  1.00  0.320          C  
ATOM   3321  CD1 TYR A 214       4.472  33.716 -10.371  1.00  0.320          C  
ATOM   3322  CD2 TYR A 214       5.863  35.601 -10.069  1.00  0.320          C  
ATOM   3323  CE1 TYR A 214       3.896  33.941  -9.158  1.00  0.320          C  
ATOM   3324  CE2 TYR A 214       5.278  35.823  -8.834  1.00  0.320          C  
ATOM   3325  CZ  TYR A 214       4.294  34.994  -8.386  1.00  0.320          C  
ATOM   3326  OH  TYR A 214       3.700  35.211  -7.157  1.00  0.320          O  
ATOM   3327  H   TYR A 214       3.848  33.526 -13.692  1.00  0.290          H  
ATOM   3328  HA  TYR A 214       5.509  36.002 -13.254  1.00  0.260          H  
ATOM   3329 1HB  TYR A 214       6.018  33.170 -12.298  1.00  0.380          H  
ATOM   3330 2HB  TYR A 214       7.144  34.492 -12.091  1.00  0.380          H  
ATOM   3331  HD1 TYR A 214       4.144  32.872 -10.979  1.00  0.380          H  
ATOM   3332  HD2 TYR A 214       6.649  36.266 -10.431  1.00  0.380          H  
ATOM   3333  HE1 TYR A 214       3.116  33.278  -8.806  1.00  0.380          H  
ATOM   3334  HE2 TYR A 214       5.599  36.661  -8.219  1.00  0.380          H  
ATOM   3335  HH  TYR A 214       2.948  34.613  -7.040  1.00  0.380          H  
ATOM   3336  N   PHE A 215       7.376  35.260 -14.846  1.00  0.230          N  
ATOM   3337  CA  PHE A 215       8.265  34.885 -15.948  1.00  0.230          C  
ATOM   3338  C   PHE A 215       9.569  34.315 -15.431  1.00  0.210          C  
ATOM   3339  O   PHE A 215      10.108  34.807 -14.434  1.00  0.210          O  
ATOM   3340  CB  PHE A 215       8.605  36.085 -16.839  1.00  0.320          C  
ATOM   3341  CG  PHE A 215       9.502  35.716 -18.009  1.00  0.320          C  
ATOM   3342  CD1 PHE A 215       8.978  35.216 -19.188  1.00  0.320          C  
ATOM   3343  CD2 PHE A 215      10.872  35.847 -17.918  1.00  0.320          C  
ATOM   3344  CE1 PHE A 215       9.803  34.869 -20.228  1.00  0.320          C  
ATOM   3345  CE2 PHE A 215      11.694  35.502 -18.951  1.00  0.320          C  
ATOM   3346  CZ  PHE A 215      11.158  35.009 -20.110  1.00  0.320          C  
ATOM   3347  H   PHE A 215       7.594  36.065 -14.270  1.00  0.280          H  
ATOM   3348  HA  PHE A 215       7.785  34.119 -16.553  1.00  0.280          H  
ATOM   3349 1HB  PHE A 215       7.707  36.542 -17.222  1.00  0.390          H  
ATOM   3350 2HB  PHE A 215       9.116  36.833 -16.249  1.00  0.390          H  
ATOM   3351  HD1 PHE A 215       7.910  35.094 -19.292  1.00  0.390          H  
ATOM   3352  HD2 PHE A 215      11.298  36.217 -17.012  1.00  0.390          H  
ATOM   3353  HE1 PHE A 215       9.382  34.482 -21.150  1.00  0.390          H  
ATOM   3354  HE2 PHE A 215      12.772  35.614 -18.850  1.00  0.390          H  
ATOM   3355  HZ  PHE A 215      11.807  34.731 -20.936  1.00  0.390          H  
ATOM   3356  N   PHE A 216      10.031  33.243 -16.075  1.00  0.200          N  
ATOM   3357  CA  PHE A 216      11.311  32.623 -15.756  1.00  0.180          C  
ATOM   3358  C   PHE A 216      12.171  32.560 -17.014  1.00  0.180          C  
ATOM   3359  O   PHE A 216      11.695  32.222 -18.106  1.00  0.190          O  
ATOM   3360  CB  PHE A 216      11.090  31.226 -15.181  1.00  0.260          C  
ATOM   3361  CG  PHE A 216      10.358  31.223 -13.877  1.00  0.260          C  
ATOM   3362  CD1 PHE A 216       8.993  31.308 -13.859  1.00  0.260          C  
ATOM   3363  CD2 PHE A 216      11.022  31.110 -12.675  1.00  0.260          C  
ATOM   3364  CE1 PHE A 216       8.303  31.291 -12.705  1.00  0.260          C  
ATOM   3365  CE2 PHE A 216      10.327  31.087 -11.488  1.00  0.260          C  
ATOM   3366  CZ  PHE A 216       8.959  31.179 -11.511  1.00  0.260          C  
ATOM   3367  H   PHE A 216       9.460  32.851 -16.832  1.00  0.240          H  
ATOM   3368  HA  PHE A 216      11.829  33.233 -15.017  1.00  0.220          H  
ATOM   3369 1HB  PHE A 216      10.523  30.626 -15.888  1.00  0.310          H  
ATOM   3370 2HB  PHE A 216      12.054  30.737 -15.029  1.00  0.310          H  
ATOM   3371  HD1 PHE A 216       8.469  31.400 -14.788  1.00  0.310          H  
ATOM   3372  HD2 PHE A 216      12.104  31.034 -12.672  1.00  0.310          H  
ATOM   3373  HE1 PHE A 216       7.228  31.361 -12.739  1.00  0.310          H  
ATOM   3374  HE2 PHE A 216      10.855  30.993 -10.539  1.00  0.310          H  
ATOM   3375  HZ  PHE A 216       8.397  31.158 -10.594  1.00  0.310          H  
ATOM   3376  N   GLY A 217      13.467  32.796 -16.858  1.00  0.180          N  
ATOM   3377  CA  GLY A 217      14.364  32.752 -18.004  1.00  0.190          C  
ATOM   3378  C   GLY A 217      14.737  31.332 -18.369  1.00  0.190          C  
ATOM   3379  O   GLY A 217      14.215  30.375 -17.798  1.00  0.170          O  
ATOM   3380  H   GLY A 217      13.826  33.072 -15.935  1.00  0.220          H  
ATOM   3381 1HA  GLY A 217      13.894  33.242 -18.856  1.00  0.230          H  
ATOM   3382 2HA  GLY A 217      15.270  33.312 -17.768  1.00  0.230          H  
ATOM   3383  N   VAL A 218      15.641  31.180 -19.327  1.00  0.210          N  
ATOM   3384  CA  VAL A 218      16.030  29.851 -19.807  1.00  0.220          C  
ATOM   3385  C   VAL A 218      16.727  29.016 -18.739  1.00  0.210          C  
ATOM   3386  O   VAL A 218      16.693  27.790 -18.780  1.00  0.210          O  
ATOM   3387  CB  VAL A 218      16.914  29.968 -21.066  1.00  0.300          C  
ATOM   3388  CG1 VAL A 218      16.113  30.648 -22.178  1.00  0.300          C  
ATOM   3389  CG2 VAL A 218      18.207  30.760 -20.759  1.00  0.300          C  
ATOM   3390  H   VAL A 218      16.042  32.007 -19.740  1.00  0.250          H  
ATOM   3391  HA  VAL A 218      15.122  29.323 -20.097  1.00  0.260          H  
ATOM   3392  HB  VAL A 218      17.176  28.967 -21.413  1.00  0.360          H  
ATOM   3393 1HG1 VAL A 218      16.722  30.710 -23.081  1.00  0.360          H  
ATOM   3394 2HG1 VAL A 218      15.218  30.060 -22.385  1.00  0.360          H  
ATOM   3395 3HG1 VAL A 218      15.823  31.648 -21.874  1.00  0.360          H  
ATOM   3396 1HG2 VAL A 218      18.809  30.822 -21.665  1.00  0.360          H  
ATOM   3397 2HG2 VAL A 218      17.966  31.763 -20.423  1.00  0.360          H  
ATOM   3398 3HG2 VAL A 218      18.786  30.256 -19.990  1.00  0.360          H  
ATOM   3399  N   ASP A 219      17.363  29.687 -17.786  1.00  0.200          N  
ATOM   3400  CA  ASP A 219      18.058  29.064 -16.685  1.00  0.190          C  
ATOM   3401  C   ASP A 219      17.170  28.807 -15.479  1.00  0.160          C  
ATOM   3402  O   ASP A 219      17.652  28.360 -14.439  1.00  0.150          O  
ATOM   3403  CB  ASP A 219      19.231  29.956 -16.317  1.00  0.270          C  
ATOM   3404  CG  ASP A 219      18.736  31.344 -15.974  1.00  0.270          C  
ATOM   3405  OD1 ASP A 219      17.519  31.546 -16.048  1.00  0.270          O  
ATOM   3406  OD2 ASP A 219      19.531  32.196 -15.678  1.00  0.270          O  
ATOM   3407  H   ASP A 219      17.370  30.707 -17.788  1.00  0.240          H  
ATOM   3408  HA  ASP A 219      18.446  28.106 -17.031  1.00  0.230          H  
ATOM   3409 1HB  ASP A 219      19.758  29.539 -15.458  1.00  0.320          H  
ATOM   3410 2HB  ASP A 219      19.931  30.015 -17.151  1.00  0.320          H  
ATOM   3411  N   GLY A 220      15.875  29.073 -15.608  1.00  0.150          N  
ATOM   3412  CA  GLY A 220      14.934  28.853 -14.531  1.00  0.140          C  
ATOM   3413  C   GLY A 220      14.871  29.984 -13.520  1.00  0.150          C  
ATOM   3414  O   GLY A 220      14.159  29.882 -12.517  1.00  0.150          O  
ATOM   3415  H   GLY A 220      15.513  29.451 -16.484  1.00  0.180          H  
ATOM   3416 1HA  GLY A 220      13.957  28.752 -14.974  1.00  0.170          H  
ATOM   3417 2HA  GLY A 220      15.157  27.912 -14.033  1.00  0.170          H  
ATOM   3418  N   VAL A 221      15.600  31.070 -13.761  1.00  0.170          N  
ATOM   3419  CA  VAL A 221      15.574  32.157 -12.801  1.00  0.190          C  
ATOM   3420  C   VAL A 221      14.446  33.158 -13.051  1.00  0.190          C  
ATOM   3421  O   VAL A 221      14.249  33.662 -14.165  1.00  0.190          O  
ATOM   3422  CB  VAL A 221      16.934  32.861 -12.750  1.00  0.260          C  
ATOM   3423  CG1 VAL A 221      16.885  34.068 -11.807  1.00  0.260          C  
ATOM   3424  CG2 VAL A 221      17.949  31.867 -12.256  1.00  0.260          C  
ATOM   3425  H   VAL A 221      16.190  31.132 -14.609  1.00  0.200          H  
ATOM   3426  HA  VAL A 221      15.416  31.720 -11.814  1.00  0.230          H  
ATOM   3427  HB  VAL A 221      17.209  33.207 -13.751  1.00  0.310          H  
ATOM   3428 1HG1 VAL A 221      17.860  34.530 -11.786  1.00  0.310          H  
ATOM   3429 2HG1 VAL A 221      16.157  34.800 -12.157  1.00  0.310          H  
ATOM   3430 3HG1 VAL A 221      16.607  33.735 -10.806  1.00  0.310          H  
ATOM   3431 1HG2 VAL A 221      18.932  32.330 -12.215  1.00  0.310          H  
ATOM   3432 2HG2 VAL A 221      17.654  31.537 -11.265  1.00  0.310          H  
ATOM   3433 3HG2 VAL A 221      17.983  31.011 -12.932  1.00  0.310          H  
ATOM   3434  N   LYS A 222      13.703  33.411 -11.986  1.00  0.190          N  
ATOM   3435  CA  LYS A 222      12.565  34.314 -11.919  1.00  0.200          C  
ATOM   3436  C   LYS A 222      12.938  35.750 -12.276  1.00  0.220          C  
ATOM   3437  O   LYS A 222      13.926  36.284 -11.765  1.00  0.240          O  
ATOM   3438  CB  LYS A 222      12.026  34.300 -10.483  1.00  0.280          C  
ATOM   3439  CG  LYS A 222      10.780  35.103 -10.226  1.00  0.280          C  
ATOM   3440  CD  LYS A 222      10.476  35.155  -8.741  1.00  0.280          C  
ATOM   3441  CE  LYS A 222       9.191  35.890  -8.445  1.00  0.280          C  
ATOM   3442  NZ  LYS A 222       9.305  37.370  -8.729  1.00  0.280          N  
ATOM   3443  H   LYS A 222      13.973  32.929 -11.128  1.00  0.230          H  
ATOM   3444  HA  LYS A 222      11.799  33.973 -12.616  1.00  0.240          H  
ATOM   3445 1HB  LYS A 222      11.836  33.275 -10.181  1.00  0.330          H  
ATOM   3446 2HB  LYS A 222      12.798  34.683  -9.828  1.00  0.330          H  
ATOM   3447 1HG  LYS A 222      10.921  36.103 -10.578  1.00  0.330          H  
ATOM   3448 2HG  LYS A 222       9.939  34.655 -10.762  1.00  0.330          H  
ATOM   3449 1HD  LYS A 222      10.424  34.166  -8.344  1.00  0.330          H  
ATOM   3450 2HD  LYS A 222      11.290  35.677  -8.239  1.00  0.330          H  
ATOM   3451 1HE  LYS A 222       8.410  35.468  -9.048  1.00  0.330          H  
ATOM   3452 2HE  LYS A 222       8.938  35.749  -7.396  1.00  0.330          H  
ATOM   3453 1HZ  LYS A 222       8.435  37.840  -8.512  1.00  0.330          H  
ATOM   3454 2HZ  LYS A 222      10.036  37.757  -8.156  1.00  0.330          H  
ATOM   3455 3HZ  LYS A 222       9.535  37.530  -9.721  1.00  0.330          H  
ATOM   3456  N   ALA A 223      12.147  36.378 -13.134  1.00  0.220          N  
ATOM   3457  CA  ALA A 223      12.353  37.776 -13.479  1.00  0.240          C  
ATOM   3458  C   ALA A 223      11.728  38.637 -12.367  1.00  0.250          C  
ATOM   3459  O   ALA A 223      10.760  38.196 -11.749  1.00  0.270          O  
ATOM   3460  CB  ALA A 223      11.738  38.097 -14.824  1.00  0.330          C  
ATOM   3461  H   ALA A 223      11.370  35.852 -13.545  1.00  0.260          H  
ATOM   3462  HA  ALA A 223      13.418  37.947 -13.535  1.00  0.290          H  
ATOM   3463 1HB  ALA A 223      11.904  39.141 -15.074  1.00  0.390          H  
ATOM   3464 2HB  ALA A 223      12.206  37.472 -15.564  1.00  0.390          H  
ATOM   3465 3HB  ALA A 223      10.670  37.899 -14.785  1.00  0.390          H  
ATOM   3466  N   PRO A 224      12.220  39.853 -12.087  1.00  0.260          N  
ATOM   3467  CA  PRO A 224      11.627  40.789 -11.141  1.00  0.270          C  
ATOM   3468  C   PRO A 224      10.181  41.135 -11.495  1.00  0.290          C  
ATOM   3469  O   PRO A 224       9.857  41.318 -12.670  1.00  0.320          O  
ATOM   3470  CB  PRO A 224      12.523  42.025 -11.294  1.00  0.410          C  
ATOM   3471  CG  PRO A 224      13.846  41.488 -11.786  1.00  0.410          C  
ATOM   3472  CD  PRO A 224      13.489  40.324 -12.686  1.00  0.410          C  
ATOM   3473  HA  PRO A 224      11.693  40.369 -10.127  1.00  0.320          H  
ATOM   3474 1HB  PRO A 224      12.060  42.734 -11.998  1.00  0.490          H  
ATOM   3475 2HB  PRO A 224      12.608  42.546 -10.330  1.00  0.490          H  
ATOM   3476 1HG  PRO A 224      14.400  42.280 -12.317  1.00  0.490          H  
ATOM   3477 2HG  PRO A 224      14.471  41.183 -10.934  1.00  0.490          H  
ATOM   3478 1HD  PRO A 224      13.341  40.648 -13.726  1.00  0.490          H  
ATOM   3479 2HD  PRO A 224      14.295  39.589 -12.574  1.00  0.490          H  
ATOM   3480  N   GLY A 225       9.335  41.305 -10.473  1.00  0.340          N  
ATOM   3481  CA  GLY A 225       7.941  41.688 -10.694  1.00  0.430          C  
ATOM   3482  C   GLY A 225       7.062  40.508 -11.087  1.00  0.370          C  
ATOM   3483  O   GLY A 225       7.454  39.346 -10.946  1.00  0.420          O  
ATOM   3484  H   GLY A 225       9.661  41.157  -9.531  1.00  0.410          H  
ATOM   3485 1HA  GLY A 225       7.544  42.150  -9.790  1.00  0.520          H  
ATOM   3486 2HA  GLY A 225       7.897  42.443 -11.478  1.00  0.520          H  
ATOM   3487  N   ILE A 226       5.830  40.815 -11.489  1.00  0.330          N  
ATOM   3488  CA  ILE A 226       4.876  39.794 -11.896  1.00  0.320          C  
ATOM   3489  C   ILE A 226       4.348  40.186 -13.257  1.00  0.410          C  
ATOM   3490  O   ILE A 226       4.474  41.344 -13.659  1.00  0.470          O  
ATOM   3491  CB  ILE A 226       3.688  39.634 -10.925  1.00  0.450          C  
ATOM   3492  CG1 ILE A 226       2.816  40.927 -10.867  1.00  0.450          C  
ATOM   3493  CG2 ILE A 226       4.244  39.296  -9.558  1.00  0.450          C  
ATOM   3494  CD1 ILE A 226       1.493  40.748 -10.133  1.00  0.450          C  
ATOM   3495  H   ILE A 226       5.574  41.790 -11.567  1.00  0.400          H  
ATOM   3496  HA  ILE A 226       5.383  38.834 -11.989  1.00  0.380          H  
ATOM   3497  HB  ILE A 226       3.053  38.819 -11.274  1.00  0.540          H  
ATOM   3498 1HG1 ILE A 226       3.382  41.715 -10.374  1.00  0.540          H  
ATOM   3499 2HG1 ILE A 226       2.574  41.251 -11.879  1.00  0.540          H  
ATOM   3500 1HG2 ILE A 226       3.451  39.131  -8.843  1.00  0.540          H  
ATOM   3501 2HG2 ILE A 226       4.829  38.404  -9.649  1.00  0.540          H  
ATOM   3502 3HG2 ILE A 226       4.877  40.104  -9.206  1.00  0.540          H  
ATOM   3503 1HD1 ILE A 226       0.947  41.690 -10.149  1.00  0.540          H  
ATOM   3504 2HD1 ILE A 226       0.905  39.980 -10.640  1.00  0.540          H  
ATOM   3505 3HD1 ILE A 226       1.657  40.455  -9.103  1.00  0.540          H  
ATOM   3506  N   TYR A 227       3.737  39.242 -13.951  1.00  0.480          N  
ATOM   3507  CA  TYR A 227       3.141  39.518 -15.240  1.00  0.620          C  
ATOM   3508  C   TYR A 227       1.676  39.885 -15.071  1.00  0.730          C  
ATOM   3509  O   TYR A 227       1.234  40.935 -15.531  1.00  1.580          O  
ATOM   3510  CB  TYR A 227       3.296  38.291 -16.134  1.00  0.810          C  
ATOM   3511  CG  TYR A 227       2.747  38.416 -17.511  1.00  0.810          C  
ATOM   3512  CD1 TYR A 227       3.482  39.057 -18.485  1.00  0.810          C  
ATOM   3513  CD2 TYR A 227       1.502  37.891 -17.810  1.00  0.810          C  
ATOM   3514  CE1 TYR A 227       2.981  39.166 -19.758  1.00  0.810          C  
ATOM   3515  CE2 TYR A 227       1.001  37.998 -19.076  1.00  0.810          C  
ATOM   3516  CZ  TYR A 227       1.734  38.631 -20.053  1.00  0.810          C  
ATOM   3517  OH  TYR A 227       1.231  38.736 -21.328  1.00  0.810          O  
ATOM   3518  H   TYR A 227       3.668  38.297 -13.577  1.00  0.580          H  
ATOM   3519  HA  TYR A 227       3.653  40.367 -15.694  1.00  0.740          H  
ATOM   3520 1HB  TYR A 227       4.353  38.032 -16.212  1.00  0.970          H  
ATOM   3521 2HB  TYR A 227       2.812  37.472 -15.666  1.00  0.970          H  
ATOM   3522  HD1 TYR A 227       4.460  39.472 -18.246  1.00  0.970          H  
ATOM   3523  HD2 TYR A 227       0.916  37.393 -17.044  1.00  0.970          H  
ATOM   3524  HE1 TYR A 227       3.561  39.668 -20.531  1.00  0.970          H  
ATOM   3525  HE2 TYR A 227       0.021  37.584 -19.310  1.00  0.970          H  
ATOM   3526  HH  TYR A 227       1.859  39.205 -21.883  1.00  0.970          H  
ATOM   3527  N   GLY A 228       0.942  39.027 -14.381  1.00  0.990          N  
ATOM   3528  CA  GLY A 228      -0.491  39.220 -14.197  1.00  1.210          C  
ATOM   3529  C   GLY A 228      -1.290  37.916 -14.299  1.00  1.880          C  
ATOM   3530  O   GLY A 228      -1.172  37.056 -13.423  1.00  2.420          O  
ATOM   3531  OXT GLY A 228      -1.902  37.649 -15.338  1.00  1.810          O  
ATOM   3532  H   GLY A 228       1.420  38.211 -13.996  1.00  1.190          H  
ATOM   3533 1HA  GLY A 228      -0.665  39.675 -13.222  1.00  1.450          H  
ATOM   3534 2HA  GLY A 228      -0.857  39.926 -14.942  1.00  1.450          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1257.4 125.594 731.442 -74.4416 19.8471 44.6462 389.437 -458.125 -2.32939 -15.2319 -380.985 -63.1288 -49.3127 -100.389 -31.5313 -17.6104 0 19.9034 -1.20681 13.1761 72.7434 223.809 -77.6829 39.5379 12.5699 -35.5101 177.385 -694.792
TRP:NtermProteinFull_1 -2.72641 0.14027 1.37124 -1.41276 0.07978 0.90364 0.45816 -0.78559 -0 -0 -0.50489 0.35339 0 0 0 0 0 0.02256 0.01972 0.02759 0 2.49096 0 0 1.6906 0 0.09784 2.22612
GLN_2 -4.83276 0.22896 3.55695 -0.25354 0.03804 0.19562 2.24008 -1.88902 -0 -0 -2.27497 -0.77962 0 0 0 0 0 0.00836 0.10533 0.01454 0 3.04797 -0.07255 0 -0.18838 -0.08414 0.23557 -0.70353
THR_3 -3.70339 0.5249 1.8238 -0.16913 0.07458 0.06235 0.49292 -1.33569 -0 -0 -0.2081 -0.36622 0 0 0 0 0 0.00395 -0.07444 0.01542 0.15638 0 -0.04025 2.30011 -1.0874 0.0082 0.2939 -1.22811
ILE_4 -5.75261 0.83072 3.35726 -0.45999 0.28356 0.10401 2.20712 -2.12367 -0 -0 -1.60493 -0.16977 0 0 0 0 0 0.00672 -0.06631 0.15606 0.26344 0 -0.60171 0 0.73287 -0.00704 0.41786 -2.4264
ASN_5 -1.92699 0.19041 1.62791 -0.19316 0.0275 0.32786 0.46861 -0.89208 -0 -0 0.32386 -1.01867 0 0 0 0 0 0.00605 -0.09505 0.05245 0 1.85497 -1.0092 0 -0.93687 -0.58189 0.33047 -1.44381
GLY_6 -1.82403 0.20192 1.55975 -5e-05 0 0 0.03701 -0.90573 -0 -0 -0.01817 -0.39096 0 0 0 0 0 0.00508 -0.17123 0 0 0 -1.44105 0 0.83697 -0.99523 0.24568 -2.86005
LYS_7 -5.73554 0.72455 4.63899 -0.50366 0.15834 0.29305 2.27898 -2.3377 -0.00027 -0.0007 -2.11334 0.0755 0 0 0 0 0 0.00401 -0.00295 0.01467 1.86155 0 0.05747 0 -1.5107 -0.57301 0.30243 -2.36833
LYS_8 -5.51875 0.29023 5.42471 -0.35433 0.0417 0.22805 2.34575 -2.29723 -0.0057 -0.0568 -4.55673 0.2285 0 0 0 -0.36982 0 0.0109 -0.04485 0.02657 2.58247 0 0.08233 0 -1.5107 -0.1361 0.2953 -3.29451
TYR_9 -9.51814 1.00897 3.78622 -0.62735 0.16005 0.33761 3.15334 -2.76281 -0.00027 -0.0007 -3.30411 -0.19894 0 0 0 0 0 0.02617 0.02442 0.00019 0 1.97516 -0.38996 0.03278 1.2797 -0.242 0.44092 -4.81874
TYR_10 -7.04317 0.55165 2.57614 -0.86838 0.0793 0.14944 1.38657 -2.11736 -0.05545 -0.32958 -1.17211 -0.51398 0 0 0 0 0 0.0035 0.01521 0.01175 0 2.25632 -0.17681 0 1.2797 -0.08541 0.43647 -3.61617
PHE_11 -7.88383 0.5766 2.05122 -0.57407 0.12385 0.30145 0.33425 -2.25559 -0.01418 -0.1499 0.06996 0.0425 0 0 0 0 0 0.02868 0.08694 0.00197 0 2.23632 -0.25884 0 1.0402 -0.05698 0.35995 -3.9395
ASN_12 -4.8485 0.38294 6.2385 -0.31046 0.11167 0.52904 4.04875 -2.97652 -0.01103 -0.09509 -4.88647 -0.75755 0 0 -0.95052 0 0 0.06991 0.06899 0.00396 0 1.80966 -0.5422 0 -0.93687 -0.20027 0.49337 -2.75869
THR_13 -3.82695 0.19217 2.66658 -0.13318 0.06199 0.06813 1.2314 -1.65526 -0.00612 -0.09792 0.06797 -0.83469 0 0 0 0 0 0.11851 0.10295 0.03592 0.02467 0 0.01755 2.28962 -1.0874 0.12598 0.53839 -0.09971
ASN_14 -2.61962 0.37371 2.62063 -0.1852 0.02754 0.28426 1.13007 -1.36856 -0.00939 -0.08903 -0.77226 -0.38269 0 0 -0.95052 0 0 0.01049 -0.02358 0.00177 0 1.73246 0.06484 0 -0.93687 0.10571 0.39476 -0.59147
THR_15 -3.91249 0.39276 3.56943 -0.108 0.04971 0.06254 1.55878 -1.80997 -0.01563 -0.07614 -0.16026 -1.07479 0 0 0 0 0 0.02318 -0.02256 0.002 0.06803 0 -0.6828 2.31821 -1.0874 0.0906 0.45464 -0.36015
TYR_16 -5.05445 0.38435 3.02099 -0.67509 0.06174 0.38091 1.7545 -1.93216 -0 -0 -0.60449 -0.40519 0 0 0 0 0 0.0308 -0.09926 0.04074 0 1.8934 0.23003 0.00164 1.2797 0.26982 0.62532 1.2033
ILE_17 -4.76913 0.36273 4.22299 -0.45353 0.31892 0.08845 2.05895 -2.18165 -0.02759 -0.16541 -1.41171 0.04757 0 0 0 0 0 0.03504 -0.05672 0.00253 0.45609 0 -0.77231 0 0.73287 -0.12896 0.52603 -1.11484
ALA_18 -3.54854 0.48728 0.93676 -0.02502 0.00012 0 0.58547 -1.26216 -0 -0 -0.70124 -0.23938 0 0 0 0 0 0.00816 -0.0679 0 0 0 -0.00635 0 1.8394 -0.66739 0.26363 -2.39715
SER_19 -3.46161 0.1511 3.44627 -0.02574 0 0.02157 1.58693 -1.68482 -0.06568 -0.46674 -1.48515 -0.00585 0 0 0 0 0 0.00689 -0.01342 0.00835 0.54158 0 -0.02075 0.60719 -0.77834 -0.55689 0.12063 -2.07446
THR_20 -3.84077 0.26247 2.09795 -0.11289 0.05424 0.08169 0.6477 -1.41314 -0.00175 -0.00694 -0.41836 -0.54562 0 0 0 0 0 0.01093 0.00496 0.00271 0.0968 0 -0.48553 2.29038 -1.0874 -0.35521 0.21429 -2.50349
GLY_21 -3.53805 0.31102 3.47651 -0.00028 0 0 2.44546 -1.91973 -5e-05 -0.00015 -2.93084 -0.27342 0 0 0 0 0 0.03388 -0.11318 0 0 0 -1.4237 0 0.83697 -0.15499 0.32749 -2.92305
TYR_22 -4.04322 0.33086 1.49214 -1.11175 0.22253 0.80522 0.68156 -1.0004 -0.0087 -0.05668 -0.31562 -0.36452 0 0 0 0 0 0.15739 -0.02189 0.41904 0 3.36344 -0.25843 0.00216 1.2797 -0.03764 0.37191 1.90713
THR_23 -4.58124 0.31052 3.05975 -0.22335 0.16788 0.08854 2.11589 -1.81184 -0.0222 -0.14613 -1.84585 -1.18543 0 0 0 0 0 0.14442 0.03193 0.02586 0.42546 0 0.06507 2.28076 -1.0874 -0.0878 0.34593 -1.92924
ILE_24 -4.34136 0.49003 1.72935 -0.47438 0.36524 0.10065 0.68087 -1.42626 -0.00807 -0.06398 -0.10139 -0.03628 0 0 0 0 0 0.02874 -0.04902 0.02692 0.36177 0 -0.75336 0 0.73287 -0.217 0.32354 -2.63113
ILE_25 -6.95163 0.7774 2.39814 -0.47844 0.33998 0.11404 1.92787 -2.00099 -0.00821 -0.02525 -1.77075 -0.22652 0 0 0 0 0 0.01127 -0.03215 0.00989 0.25596 0 -0.54655 0 0.73287 -0.30871 0.35385 -5.42791
SER_26 -1.73785 0.1199 1.99044 -0.02962 0.01886 0.02926 0.5964 -0.93985 -0.00629 -0.01943 -0.139 -0.05938 0 0 0 0 0 0.15284 -0.06771 0.00085 0.06299 0 0.11463 0.6 -0.77834 0.05641 0.23946 0.20457
GLY_27 -1.98907 0.22774 1.63004 -6e-05 0 0 0.27289 -0.9652 -0 -0 0.28234 -0.37683 0 0 0 0 0 0.03232 -0.14712 0 0 0 -1.49081 0 0.83697 -0.38052 0.2505 -1.81679
LYS_28 -6.24964 0.6564 5.55703 -0.52012 0.16895 0.44233 2.46959 -2.60387 -0.00019 -0.00039 -2.73809 0.0333 0 0 0 0 0 0.00275 0.03284 0.11538 3.0099 0 0.0048 0 -1.5107 -0.5572 0.34742 -1.33952
HIS_D_29 -5.54922 0.442 3.81324 -0.38178 0.11005 0.40302 2.38082 -2.23094 -0 -0 -2.8729 -0.52209 0 0 0 -0.96566 0 0.00306 -0.01578 0.00231 0 3.52459 0.06541 0 -0.45461 -0.00964 0.34478 -1.91332
PHE_30 -10.3694 0.97413 2.60657 -0.56466 0.04528 0.27375 2.36556 -2.64215 -0 -0 -2.83452 0.08127 0 0 0 0 0 0.00992 -0.00308 0.08688 0 1.89357 -0.32147 0 1.0402 -0.12253 0.28246 -7.19824
TYR_31 -9.46653 0.86639 3.17415 -0.83743 0.13355 0.12476 1.75688 -2.67498 -0.04094 -0.28662 -2.13674 -0.46718 0 0 0 0 0 0.01361 -0.0392 0.09693 0 2.72479 -0.03833 0.03161 1.2797 -0.24329 0.22549 -5.80341
PHE_32 -11.9265 1.34246 4.36267 -0.58267 0.14879 0.31704 2.4611 -3.55548 -0 -0 -2.84627 0.03484 0 0 0 0 0 0.00609 -0.00702 0 0 2.04075 -0.26994 0 1.0402 -0.23036 0.42161 -7.24267
ASN_33 -7.06883 0.39065 7.7264 -0.33938 0.15977 0.61155 4.03448 -3.71203 -0.03693 -0.23328 -3.85497 -0.14853 0 0 -1.05584 0 0 0.00428 -0.03421 0.02992 0 1.39115 -0.42286 0 -0.93687 -0.07609 0.49474 -3.07687
THR_34 -2.27042 0.12534 2.19221 -0.12961 0.06926 0.06535 0.42668 -1.11603 -0 -0 0.09297 -0.87766 0 0 0 0 0 0.00583 -0.01362 0.01429 0.06463 0 -0.0141 2.26838 -1.0874 -0.04456 0.36419 0.13573
ASP_35 -3.25573 0.21931 3.40423 -0.11611 0.01125 0.3573 1.29338 -1.63079 -0.04586 -0.18723 -0.5452 -0.19981 0 0 -0.43946 0 0 0.01485 -0.0571 0.01157 0 2.26236 -0.25699 0 -2.3716 -0.45925 0.27154 -1.71933
GLY_36 -4.32394 0.35093 3.30515 -5e-05 0 0 1.58438 -1.99624 -0.03917 -0.17482 -1.23409 -0.38025 0 0 0 0 0 0.01058 -0.16107 0 0 0 -1.42257 0 0.83697 -0.71322 0.27963 -4.07778
ILE_37 -8.13491 0.67244 5.08419 -0.48748 0.42317 0.10383 3.05421 -2.85903 -0.03135 -0.11322 -2.05016 0.11387 0 0 -0.61638 0 0 0.00935 -0.04045 0.03238 0.50202 0 -0.69521 0 0.73287 -0.66432 0.35876 -4.60542
MET_38 -7.53671 0.73283 2.93657 -0.35209 0.08842 0.09711 1.52569 -1.74485 -0.00777 -0.0625 -1.83758 0.23035 0 0 0 0 0 0.0084 -0.06582 0.06606 1.31443 0 0.25393 0 0.60916 -0.59215 0.31715 -4.01938
GLN_39 -5.68207 0.42911 3.99342 -0.23672 0.02019 0.16491 1.58288 -1.99256 -0.03422 -0.29628 -1.5345 -0.49392 0 0 0 0 0 0.04243 0.02319 0.05859 0 2.87105 0.00806 0 -0.18838 -0.38393 0.37348 -1.27525
ILE_40 -4.9229 0.50952 0.88863 -0.45749 0.32088 0.08794 0.50695 -1.05635 -0 -0 -0.20301 0.06517 0 0 0 0 0 0.0382 -0.01329 0.05204 0.50003 0 -0.7624 0 0.73287 -0.31034 0.53949 -3.48406
GLY_41 -4.31948 0.30041 2.98641 -0.0012 0 0 2.28799 -1.95007 -0.0033 -0.00926 -2.36696 -0.33218 0 0 0 0 0 0.03816 -0.15255 0 0 0 -1.54308 0 0.83697 0.12463 0.34354 -3.75997
VAL_42 -7.16937 0.80133 -0.59915 -0.27931 0.17731 0.05832 0.34314 -1.43819 -0.01558 -0.15545 0.095 -0.27795 0 0 0 0 0 0.02673 -0.01967 0.01544 0.17407 0 -0.6054 0 1.9342 0.17321 0.17842 -6.58289
PHE_43 -9.35089 0.96325 2.64667 -0.60294 0.03201 0.35712 2.08033 -2.5886 -0.0033 -0.00926 -2.08398 0.23361 0 0 0 0 0 0.03567 0.10279 0.14509 0 2.03713 -0.26701 0 1.0402 -0.36591 0.27643 -5.32157
LYS_44 -4.47015 0.48288 3.26136 -0.51533 0.17069 0.26558 1.31668 -1.60264 -0.02458 -0.15724 -1.97123 0.1412 0 0 -0.70324 0 0 0.07315 0.0208 0.03238 2.48208 0 0.13963 0 -1.5107 -0.17643 0.39541 -2.3497
GLY_45 -2.79493 0.40523 2.8571 -0.00059 0 0 1.52333 -1.48321 -0 -0 -0.8214 -0.20473 0 0 0 0 0 0.0377 -0.16005 0 0 0 -0.63059 0 0.83697 0.37295 0.72475 0.66251
PRO_46 -2.18377 0.43134 0.98862 -0.07751 0 0.04689 0.28668 -0.38535 -0.02085 -0.15101 0.767 0.62559 0 0 0 0 0 0.17384 -0.17816 0.00095 0.44231 0 -0.50041 0 -2.4119 0.17009 0.62942 -1.34624
ASP_47 -2.14243 0.35219 2.79797 -0.27995 0.04621 0.91402 0.78198 -1.11437 -0.0814 -0.39158 -0.51204 0.13083 0 0 0 0 0 0.31202 0.12323 0.00623 0 2.18078 -0.45089 0 -2.3716 0.2565 0.37419 0.93189
GLY_48 -2.97671 0.0286 3.06955 -0.00035 0 0 1.37273 -1.53497 -0.0294 -0.12201 -1.57633 -0.20642 0 0 0 0 0 0.07861 -0.05655 0 0 0 -1.52537 0 0.83697 0.53536 0.3404 -1.76587
PHE_49 -10.5136 1.77963 3.23003 -0.6116 0.03078 0.26571 1.81268 -3.0247 -0.01908 -0.13505 -1.54194 0.15026 0 0 0 0 0 0.01563 -0.0475 0.0856 0 2.30771 -0.10248 0 1.0402 -0.05814 0.54069 -4.79521
GLU_50 -6.33243 0.46104 6.12087 -0.17719 0.01834 0.22318 3.02617 -2.87734 -0 -0 -4.30401 -0.42959 0 0 0 -0.96566 0 0.00843 0.01699 0.06161 0 3.51471 0.09509 0 -2.7348 -0.10336 0.56616 -3.81178
TYR_51 -10.5224 1.0726 1.6133 -0.83768 0.18278 0.18097 1.72145 -2.6936 -0.02153 -0.19783 -1.43759 -0.31973 0 0 0 0 0 0.01593 -0.0623 0.05103 0 3.13211 0.04208 0.00052 1.2797 0.03076 0.40902 -6.36042
PHE_52 -12.1509 1.29384 4.84994 -0.64732 0.14844 0.36649 3.247 -3.8794 -0.01633 -0.14316 -3.1692 0.09292 0 0 0 0 0 0.00901 0.36686 0.02939 0 2.34165 -0.17822 0 1.0402 0.13975 0.97899 -5.28007
ALA_53 -5.89773 0.88983 3.0267 -0.02253 0 0 2.3922 -2.43902 -0.00122 -0.00504 -2.62168 -0.17029 0 0 0 0 0 0.01628 0.38293 0 0 0 0.09857 0 1.8394 0.23171 1.55077 -0.72911
PRO_54 -4.66261 0.66924 2.51316 -0.18771 0.00107 0.13391 1.5727 -1.27646 -0 -0 -2.00095 0.0986 0 0 0 0 0 0.0049 0.22651 0.02042 0.50437 0 -1.01806 0 -2.4119 -0.10711 1.05653 -4.86341
ALA_55 -3.48802 0.5183 2.49881 -0.02485 1e-05 0 0.9547 -1.62708 -0 -0 -0.36229 -0.20194 0 0 0 0 0 0.00714 -0.0569 0 0 0 -0.13693 0 1.8394 -0.59582 0.46944 -0.20603
ASN_56 -3.01687 0.25837 3.17484 -0.19697 0.03348 0.33013 1.24066 -1.71045 -0.0014 -0.01461 -0.76231 -0.93831 0 0 0 0 0 0.00344 0.05399 0.02758 0 1.74621 -0.71526 0 -0.93687 -0.56953 0.57262 -1.42125
THR_57 -3.61102 0.54011 2.70623 -0.20898 0.15763 0.07796 1.50906 -1.37952 -0 -0 -1.66075 -0.17137 0 0 0 0 0 0.01704 0.12324 0.0039 0.14472 0 0.09499 2.28407 -1.0874 -0.18886 0.51181 -0.13712
ASP_58 -3.7581 0.44344 5.08616 -0.12044 0.0236 0.36258 2.01481 -2.37833 -0.02119 -0.14855 -2.61951 -1.63265 0 0 -0.63424 0 0 0.07566 0.10898 0.01211 0 2.83537 0.40176 0 -2.3716 0.28714 0.54914 -1.48387
ALA_59 -2.40433 0.50658 2.30221 -0.01768 0 0 0.82792 -1.36941 -0.02119 -0.14855 -1.47433 0.17014 0 0 -0.63424 0 0 1.68236 -0.01971 0 0 0 0.20209 0 1.8394 0.48434 34.7699 36.6955
ASN_60 -2.11362 0.05939 1.98929 -0.20269 0.04859 0.3421 0.50884 -1.10587 -0.00404 -0.07188 0.37268 -0.99029 0 0 0 0 0 0.84603 -0.03969 0.0057 0 1.82916 -0.88854 0 -0.93687 -0.10974 34.7105 34.2491
ASN_61 -6.06838 0.54777 5.3852 -0.16597 0.0358 0.22042 2.43438 -2.90372 -0.00428 -0.03817 -2.78026 -0.25515 0 0 0 0 0 0.02336 0.12555 0.01607 0 1.79933 0.14574 0 -0.93687 -0.32013 0.60572 -2.13358
ILE_62 -5.15769 0.57167 3.45676 -0.47412 0.37425 0.09389 2.2994 -1.94208 -0.00122 -0.00504 -2.18747 0.49459 0 0 -0.66086 0 0 0.00317 -0.09014 0.13031 0.5312 0 -0.32907 0 0.73287 -0.24339 0.5067 -1.89626
GLU_63 -5.25353 0.68864 4.70313 -0.31866 0.06947 0.4121 2.14826 -2.24262 -0 -0 -2.52325 -0.37706 0 0 0 -0.36982 0 0.0025 -0.10863 0.04553 0 3.0118 -0.08649 0 -2.7348 -0.4008 0.43742 -2.89683
GLY_64 -4.45469 0.32203 3.58372 -6e-05 0 0 1.76469 -1.98731 -0.04717 -0.22156 -2.0278 -0.3738 0 0 0 0 0 0.01108 -0.16321 0 0 0 -1.49199 0 0.83697 -0.68181 0.33195 -4.59897
GLN_65 -9.22029 0.87183 7.29164 -0.33272 0.04807 0.1898 3.801 -3.63394 -0.00265 -0.05728 -4.494 -0.05181 0 0 -0.66086 0 0 0.00991 0.12073 0.07421 0 2.96836 0.00878 0 -0.18838 -0.64776 0.31141 -3.59395
ALA_66 -4.68861 0.87036 2.36279 -0.02508 0.00034 0 1.56556 -1.88782 -0 -0 -2.31378 -0.25057 0 0 0 0 0 0.00905 -0.04385 0 0 0 -0.04274 0 1.8394 -0.61783 0.45169 -2.7711
ILE_67 -6.33271 0.71658 2.35231 -0.56387 0.4885 0.15422 1.90395 -1.86116 -0.00096 -0.01114 -0.70895 -0.06509 0 0 0 0 0 0.0136 0.08637 0.15316 0.49364 0 -0.2725 0 0.73287 -0.51605 0.58012 -2.65711
ARG_68 -3.24509 0.12947 2.79816 -0.54371 0.06152 0.3283 1.09577 -1.20894 -0.00428 -0.03817 -0.7323 0.36116 0 0 0 -1.13271 0 0.07089 -0.00515 0.11347 1.89342 0 0.07606 0 -1.2888 0.0272 0.58529 -0.65844
TYR_69 -8.05278 0.50409 4.16135 -0.6682 0.02991 0.18067 2.01714 -2.45788 -0.02164 -0.09019 -1.62224 -0.51525 0 0 -1.37856 0 0 0.04111 0.01545 0.19412 0 2.35914 -0.13135 0.01128 1.2797 0.81773 0.73096 -2.59543
GLN_70 -5.73268 0.34154 5.02076 -0.25936 0.02507 0.2159 1.77276 -2.27463 -0 -0 -2.43046 -0.44848 0 0 -0.79356 -1.13271 0 0.01508 0.13598 0.18377 0 3.2243 0.15596 0 -0.18838 0.69924 0.86697 -0.60292
ASN_71 -4.8282 0.32081 4.43298 -0.20703 0.06063 0.34099 2.08568 -2.27607 -0.01268 -0.04745 -1.31192 -1.03341 0 0 0 -0.88126 0 0.01913 0.00946 0.01109 0 2.02557 -1.0454 0 -0.93687 -0.50126 0.7176 -3.05764
ARG_72 -6.16118 0.36015 5.47485 -0.57509 0.06491 0.31525 2.2988 -2.72348 -0.01093 -0.14951 -2.40742 0.29336 0 0 0 0 0 0.01399 0.23423 0.17181 2.48397 0 -0.16826 0 -1.2888 -0.54325 0.56257 -1.75402
PHE_73 -7.81066 0.84199 0.63191 -0.47952 0.01087 0.15568 1.08645 -1.53775 -0.01093 -0.14951 -1.64606 0.1173 0 0 -0.54769 0 0 0.01396 -0.0313 0.18873 0 2.07758 -0.22487 0 1.0402 -0.26687 0.58915 -5.95136
LEU_74 -8.70166 0.82898 2.06881 -0.55406 0.18483 0.12855 2.40806 -2.1849 -0.00296 -0.00952 -1.98048 0.26687 0 0 0 0 0 0.01317 -0.03127 0.13309 0.79529 0 -0.22531 0 0.18072 -0.21401 0.52942 -6.36637
TYR_75 -4.78989 0.50924 1.26912 -0.65771 0.14439 0.38264 0.44163 -1.2491 -0.00017 -0.00048 -0.38954 -0.21875 0 0 0 0 0 0.02026 -0.04418 0.04319 0 2.34212 -0.15362 0.00374 1.2797 0.32526 0.26628 -0.47589
LEU_76 -6.59296 0.71342 2.90954 -0.49667 0.17974 0.13488 2.04313 -2.15376 -0.00296 -0.00952 -1.83296 -0.0289 0 0 0 0 0 0.01035 0.02528 0.11488 1.09869 0 -0.10378 0 0.18072 0.6601 0.26435 -2.88644
HIS_77 -2.10413 0.36874 2.35401 -0.46862 0.02087 0.58997 0.53294 -1.13436 -0.00017 -0.00048 -0.00545 -0.50689 0 0 0 0 0 0.2149 -0.05514 0.07533 0 1.72542 -0.42158 0 -0.45461 0.11907 0.33147 1.18128
ASP_78 -2.03381 0.25425 2.42882 -0.12169 0.02513 0.39033 0.05809 -1.18463 -0.00839 -0.10937 -0.36832 -0.55913 0 0 0 0 0 0.28831 0.27111 0.03131 0 1.99124 0.06165 0 -2.3716 -0.0464 0.42324 -0.57988
ASN_79 -5.77224 0.39985 5.40623 -0.18306 0.01079 0.28088 2.59976 -2.56721 -0.00395 -0.0112 -2.16879 -0.45067 0 0 0 0 0 0.01945 0.0268 0.03466 0 2.58701 -0.26699 0 -0.93687 0.09442 0.50706 -0.39408
ILE_80 -6.46329 0.63645 2.35455 -0.49694 0.45099 0.10781 1.56954 -1.96407 -0 -0 -1.97967 0.08182 0 0 0 0 0 0.01671 -0.05015 0.04282 0.47641 0 -0.71671 0 0.73287 -0.3231 0.49659 -5.02738
TYR_81 -10.6475 0.80676 3.21533 -0.64906 0.10751 0.37354 2.98663 -2.8369 -0.0221 -0.21378 -3.16641 -0.14152 0 0 0 0 0 0.01578 0.0164 0.19123 0 1.89489 -0.42394 0.00634 1.2797 -0.44247 0.53063 -7.11892
TYR_82 -9.95944 0.81314 2.62017 -0.85969 0.07301 0.15554 1.94289 -2.89513 -0.0476 -0.27116 -1.93926 -0.47974 0 0 0 0 0 0.01057 -0.04784 0.00972 0 2.33407 -0.08487 0.00134 1.2797 -0.11698 0.43907 -7.02251
PHE_83 -11.6518 1.36677 4.0927 -0.60294 0.12044 0.29265 3.0257 -3.59598 -0.01159 -0.0816 -2.57417 0.0519 0 0 0 0 0 0.01314 -0.01722 0.03997 0 2.32226 -0.15057 0 1.0402 -0.05019 0.35288 -6.01749
GLY_84 -3.82439 0.11317 4.52847 -0.00021 0 0 2.11412 -2.30571 -0.03808 -0.17711 -2.52968 -0.15756 0 0 0 0 0 0.03789 -0.10542 0 0 0 -1.18632 0 0.83697 0.00182 0.35233 -2.33971
ASN_85 -2.95505 0.1351 3.36771 -0.16963 0.00654 0.25471 1.64603 -1.58602 -0 -0 -0.51878 -0.33971 0 0 -0.79356 -0.88126 0 0.01855 -0.05947 0.00453 0 1.51457 0.07529 0 -0.93687 0.03847 0.56141 -0.61742
ASP_86 -3.51882 0.28997 5.80511 -0.25265 0.14043 0.84921 1.91872 -2.32761 -0.03995 -0.17554 -2.38175 -3.53491 0 0 -0.38418 0 0 0.00779 -0.0066 0.27824 0 2.35822 -0.40459 0 -2.3716 -0.44004 0.78556 -3.405
SER_87 -5.11361 0.40544 5.79948 -0.07256 0.006 0.1061 2.26968 -2.64271 -0.00455 -0.04477 -1.50514 -1.37967 0 0 -0.83087 0 0 0.06966 0.03685 0.06892 2.10337 0 0.28372 1.86782 -0.77834 -0.23545 0.66716 1.07656
LYS_88 -8.2685 0.75246 9.93461 -0.62125 0.18956 0.64598 3.1253 -4.00716 -0.04962 -0.18545 -5.15548 0.05364 0 0 -0.38418 0 0 0.03 0.01386 0.11445 2.11621 0 0.1029 0 -1.5107 0.08675 0.46848 -2.54815
ALA_89 -5.0876 0.86508 1.3174 -0.02282 0 0 1.28577 -1.78494 -0.02164 -0.19375 -1.19794 -0.22176 0 0 0 0 0 0.01194 -0.01611 0 0 0 -0.05361 0 1.8394 -0.427 0.49927 -3.20832
ALA_90 -3.67835 0.14103 1.76881 -0.02539 8e-05 0 1.68358 -1.57598 -0.00136 -0.00518 -1.71552 -0.22112 0 0 0 0 0 0.012 0.17463 0 0 0 -0.04688 0 1.8394 -0.6873 0.44167 -1.8959
THR_91 -3.86193 0.43931 1.1638 -0.12309 0.03492 0.09336 0.41779 -1.14387 -0.01386 -0.11711 -0.0242 -0.6932 0 0 0 0 0 0.00785 -0.00105 0.09414 0.24278 0 -0.2608 2.3591 -1.0874 -0.48163 0.35061 -2.60448
GLY_92 -3.49798 0.24627 3.45087 -0.00035 0 0 2.26253 -1.86217 -0 -0 -2.51539 -0.23592 0 0 0 0 0 0.00399 -0.07827 0 0 0 -1.49774 0 0.83697 -0.15644 0.32614 -2.71749
TRP_93 -8.84441 0.96395 1.38355 -0.82191 0.0133 0.29754 1.06414 -1.84736 -0.011 -0.05716 -0.81677 -0.08526 0 0 0 0 0 0.0045 -0.01571 0.01172 0 1.43604 -0.35565 0 1.6906 -0.1799 0.23246 -5.93734
ALA_94 -3.35633 0.12371 2.70396 -0.02282 0 0 2.17628 -1.67484 -0.0026 -0.00725 -2.05123 -0.40707 0 0 0 0 0 0.00567 -0.00583 0 0 0 -0.40612 0 1.8394 -0.13713 0.24639 -0.97579
THR_95 -3.00013 0.44701 1.42955 -0.17089 0.07644 0.06188 0.40381 -1.158 -0.00284 -0.01037 -0.26155 -0.28696 0 0 0 0 0 0.00743 -0.0149 0.01707 0.10249 0 0.04937 2.27695 -1.0874 0.1422 0.28634 -0.6925
ILE_96 -7.82636 1.0411 2.12106 -0.46977 0.32166 0.10655 1.80152 -2.16627 -0.0026 -0.00725 -1.97706 -0.1931 0 0 0 0 0 0.00626 -0.03292 0.17914 0.26662 0 -0.56177 0 0.73287 0.03633 0.43046 -6.19353
ASP_97 -1.58946 0.12154 1.80012 -0.12674 0.0193 0.39803 0.44727 -0.89044 -0.00284 -0.01037 -0.05648 -0.94076 0 0 0 0 0 0.01725 -0.07606 0.06954 0 2.40174 -0.57455 0 -2.3716 -0.29913 0.42937 -1.23427
GLY_98 -1.68117 0.2152 1.48316 -6e-05 0 0 0.11105 -0.91554 -0 -0 0.06664 -0.37737 0 0 0 0 0 0.01493 -0.14483 0 0 0 -1.4895 0 0.83697 -0.65151 0.39824 -2.1338
ASN_99 -4.94246 0.66807 4.33922 -0.15942 0.01486 0.22351 2.55905 -2.40217 -0 -0 -2.62078 -0.32487 0 0 0 -0.43532 0 0.00577 -0.01194 0.11377 0 1.86271 0.2222 0 -0.93687 -0.33123 0.48784 -1.66807
ARG_100 -6.21496 0.67452 3.38759 -0.70763 0.12576 0.46726 1.18552 -1.97821 -0.00531 -0.0254 -0.96822 0.18179 0 0 0 0 0 0.03883 -0.08172 0.00779 2.54197 0 0.14303 0 -1.2888 0.17399 0.47133 -1.87088
TYR_101 -10.1456 1.12583 3.372 -0.58369 0.03558 0.27931 3.19154 -2.89036 -0 -0 -3.39268 -0.1126 0 0 0 -0.43532 0 0.01276 0.01317 0.02144 0 1.90417 -0.40032 0.00463 1.2797 -0.03817 0.35143 -6.40717
TYR_102 -10.1878 1.09376 2.63941 -0.81738 0.0653 0.12959 2.25416 -2.75842 -0.02047 -0.21876 -2.86364 -0.45904 0 0 0 0 0 0.0086 -0.02877 0.01626 0 2.35431 -0.10462 0.04127 1.2797 -0.10878 0.40459 -7.28071
PHE_103 -11.199 0.62527 3.77672 -0.61211 0.08726 0.35055 2.65987 -3.32045 -0.01238 -0.11605 -2.95406 0.15032 0 0 0 0 0 0.01873 -0.01514 0.08767 0 2.04441 -0.07761 0 1.0402 -0.06853 0.4476 -7.08673
GLU_104 -6.30797 0.78379 7.78836 -0.50968 0.07279 0.75872 4.1804 -3.27302 -0.01279 -0.13134 -5.83358 -1.23625 0 0 0 -0.85435 0 0.01783 -0.07646 0.0481 0 3.60778 0.01096 0 -2.7348 -0.26672 1.21032 -2.75791
PRO_105 -4.20863 0.5513 3.22883 -0.07361 0 0.04484 1.46521 -1.31162 -0 -0 -1.62987 0.57153 0 0 -0.70324 0 0 0.01077 -0.18155 0.02564 0.40161 0 -0.64382 0 -2.4119 -0.25659 1.25567 -3.86544
ASN_106 -3.72188 0.47993 3.56091 -0.21108 0.01164 0.31781 1.36364 -1.69031 -0.02458 -0.15724 -0.63785 -0.40556 0 0 0 -0.85435 0 0.01623 -0.04939 0.01935 0 2.10625 -0.03676 0 -0.93687 0.00663 0.44824 -0.39524
THR_107 -4.83835 0.68944 4.02386 -0.11572 0.07642 0.07251 2.15144 -2.04626 -0.02778 -0.25176 -0.36483 -1.13409 0 0 -0.74407 0 0 0.02873 0.04272 0.0838 0.08641 0 -0.6908 2.31661 -1.0874 0.21267 0.50749 -1.00896
ALA_108 -6.02407 0.63528 2.05263 -0.02722 0.01558 0 1.81284 -2.20938 -0.02973 -0.16903 -1.35327 -0.57213 0 0 0 0 0 0.01015 -0.01107 0 0 0 0.34786 0 1.8394 0.40976 0.52598 -2.74641
MET_109 -6.80294 0.48085 5.60443 -0.45785 0.14165 0.05094 2.32108 -2.569 -0 -0 -2.08226 0.18768 0 0 -0.74407 0 0 0.01737 -0.02872 0.05168 1.95015 0 0.01466 0 0.60916 0.11428 0.35971 -0.78121
GLY_110 -3.74977 0.20174 3.16683 -0.0002 0 0 1.63447 -1.7602 -0 -0 -1.82658 -0.26923 0 0 0 0 0 0.01743 -0.11477 0 0 0 0.90541 0 0.83697 -0.05753 0.20723 -0.8082
ALA_111 -5.35906 0.56844 3.22412 -0.0238 0 0 2.1485 -2.32344 -0 -0 -2.78019 -0.18812 0 0 0 0 0 0.01174 0.02324 0 0 0 -0.15982 0 1.8394 -0.30668 0.29226 -3.03341
ASN_112 -4.20508 0.27634 4.1769 -0.17698 0.00382 0.27103 1.56884 -2.13559 -0.04069 -0.27429 -1.51747 -0.86198 0 0 -0.82955 0 0 0.01293 -0.01598 0.07852 0 2.35019 0.26932 0 -0.93687 -0.12762 0.31994 -1.79426
GLY_113 -3.34276 0.12802 3.30422 -0.00035 0 0 2.16745 -1.74082 -0 -0 -2.46071 -0.23585 0 0 0 0 0 0.0135 -0.06027 0 0 0 -1.52215 0 0.83697 0.36423 0.18264 -2.36589
TYR_114 -6.75738 0.63219 3.17425 -0.84586 0.10928 0.18173 0.91987 -1.88369 -0.01391 -0.13791 -0.34975 -0.42252 0 0 0 0 0 0.03285 0.01288 0.03854 0 2.23168 0.03213 0.1326 1.2797 -0.11244 0.30824 -1.43753
LYS_115 -6.03282 0.30503 5.43226 -0.47204 0.12 0.26587 2.66543 -2.52961 -0.02545 -0.09423 -2.67322 -0.12791 0 0 0 0 0 0.01185 0.12316 0.03721 1.74768 0 -0.01274 0 -1.5107 -0.22559 0.43274 -2.56308
THR_116 -3.78293 0.29244 2.00023 -0.1738 0.08628 0.06407 0.7013 -1.41663 -0.00372 -0.01312 -0.04798 -0.33146 0 0 0 0 0 0.00752 -0.03361 0.01481 0.13662 0 0.03273 2.28664 -1.0874 0.07259 0.36204 -0.83339
ILE_117 -7.50899 0.8322 3.14347 -0.48047 0.35679 0.11234 2.33223 -2.32883 -0.00119 -0.00384 -2.02021 -0.19518 0 0 0 0 0 0.01062 -0.0242 0.05255 0.27687 0 -0.60487 0 0.73287 0.03275 0.3694 -4.91569
ASP_118 -2.43404 0.33294 2.84414 -0.12559 0.02144 0.39348 0.7519 -1.33034 -0.00465 -0.01521 -0.75479 -0.90443 0 0 0 0 0 0.01629 -0.07163 0.02607 0 2.47012 -0.59244 0 -2.3716 -0.34831 0.43132 -1.66533
ASN_119 -2.31093 0.33991 1.91313 -0.19269 0.02458 0.32014 0.05623 -1.13645 -0.00374 -0.01198 -0.12368 -0.91248 0 0 0 0 0 0.018 -0.01247 0.07682 0 1.62572 -0.57772 0 -0.93687 -0.35867 0.43113 -1.77203
LYS_120 -6.59269 0.55343 6.09219 -0.37765 0.06184 0.28305 2.9596 -2.79873 -0.00093 -0.00209 -2.70378 0.15621 0 0 0 0 0 0.01624 0.01318 0.04946 2.58166 0 0.23794 0 -1.5107 -0.09793 0.34777 -0.7319
ASN_121 -5.83797 0.47352 4.48006 -0.18231 0.00997 0.29655 3.08014 -2.54194 -0.00695 -0.04488 -2.80881 -0.22653 0 0 0 -0.9999 0 0.01734 -0.02774 0.19055 0 2.64895 0.12926 0 -0.93687 0.02516 0.31766 -1.94473
PHE_122 -10.6466 0.76109 2.88867 -0.55598 0.02838 0.26701 2.49027 -2.71144 -0 -0 -3.26774 0.12602 0 0 0 0 0 0.03082 0.08029 0.069 0 1.89729 -0.31732 0 1.0402 -0.13886 0.34319 -7.61576
TYR_123 -9.82923 0.94871 3.4693 -0.81415 0.16325 0.16153 2.3175 -2.6176 -0.03926 -0.22626 -2.44917 -0.32542 0 0 0 -0.98506 0 0.03034 -0.03363 0.40576 0 3.41369 -0.03149 0.01471 1.2797 -0.12458 0.33301 -4.93834
PHE_124 -12.6623 1.625 3.27718 -0.60582 0.05722 0.29271 2.11804 -3.15027 -0.00662 -0.04527 -3.15636 0.18584 0 0 0 0 0 0.00711 0.36786 0.00635 0 1.90529 -0.34343 0 1.0402 -0.12326 0.7254 -8.48509
ARG_125 -6.39955 0.54632 6.18491 -0.4396 0.04783 0.24748 2.78002 -2.79016 -0.01159 -0.03274 -2.54089 -0.03863 0 0 0 -0.98506 0 0.01056 -0.04491 0.0708 2.51451 0 -0.06785 0 -1.2888 0.04288 0.7496 -1.44487
ASN_126 -3.4646 0.34303 2.6834 -0.19685 0.04652 0.33233 1.48721 -1.55294 -0.0182 -0.24801 -0.55957 -1.00956 0 0 -0.82955 0 0 0.00837 -0.09573 2e-05 0 1.83071 -0.99746 0 -0.93687 -0.26373 0.28896 -3.15252
GLY_127 -4.98385 0.58046 3.93547 -6e-05 0 0 2.18472 -2.32545 -0.00531 -0.0254 -2.85939 -0.40039 0 0 0 0 0 0.00708 -0.11931 0 0 0 -1.44459 0 0.83697 -0.93386 0.36363 -5.18928
LEU_128 -7.26795 0.91116 4.82091 -0.49113 0.15143 0.101 2.79048 -2.86508 -0 -0 -3.09012 0.22244 0 0 0 0 0 0.01768 0.07556 0.35478 0.71191 0 -0.33463 0 0.18072 -0.35553 1.41369 -2.65269
PRO_129 -6.04337 0.84774 2.41239 -0.13838 0.00345 0.09945 0.93968 -1.13677 -0 -0 -0.90205 0.1893 0 0 0 0 0 0.02596 -0.07089 0.02516 0.18687 0 -0.97471 0 -2.4119 -0.31616 1.35435 -5.90988
GLN_130 -6.71046 0.51132 5.77159 -0.65577 0.1208 0.67531 1.86852 -2.57515 -0.02975 -0.13609 -2.50693 -0.6456 0 0 0 0 0 0.01506 0.0762 0.00161 0 2.07938 -0.03526 0 -0.18838 -0.48394 0.38313 -2.46441
ILE_131 -5.24534 0.63006 1.17301 -0.47598 0.35868 0.09587 0.52934 -1.21947 -0 -0 -0.43188 0.04477 0 0 0 0 0 0.01371 -0.06035 0.12042 0.43812 0 -0.78351 0 0.73287 -0.31607 0.44799 -3.94776
GLY_132 -3.73673 0.51153 2.87573 -0.00111 0 0 2.31678 -1.76072 -0.00594 -0.01875 -2.16634 -0.33424 0 0 0 0 0 0.01237 -0.14537 0 0 0 -1.54327 0 0.83697 0.12486 0.39496 -2.63927
VAL_133 -6.27401 0.66625 -0.87924 -0.26566 0.17177 0.0514 0.37537 -1.09458 -0.01148 -0.10996 -0.05333 -0.19464 0 0 0 0 0 0.04048 0.08938 0.03666 0.21452 0 -0.63559 0 1.9342 0.1727 0.32197 -5.44379
PHE_134 -8.68365 1.01664 2.56042 -0.88865 0.06989 0.13103 2.19897 -2.45402 -0.00339 -0.00974 -1.34941 -0.61006 0 0 0 0 0 0.11704 0.05941 0.6143 0 2.25575 -0.16565 0 1.0402 -0.16124 0.50148 -3.76068
LYS_135 -5.35703 0.52186 3.72923 -0.53583 0.20741 0.29106 1.37955 -1.9986 -0.00697 -0.06058 -1.73571 0.11298 0 0 -0.63652 0 0 0.07263 0.03419 0.04888 2.4367 0 0.20333 0 -1.5107 0.10407 0.57895 -2.1211
GLY_136 -3.00287 0.31273 3.08637 -0.00059 0 0 1.54093 -1.59594 -0 -0 -0.99636 -0.19582 0 0 0 0 0 0.05192 -0.13777 0 0 0 -0.72135 0 0.83697 0.41081 0.76131 0.35034
PRO_137 -2.62333 0.4376 1.33375 -0.07227 0 0.04459 0.29173 -0.56526 -0 -0 0.7547 0.61362 0 0 0 0 0 0.06851 -0.1876 0.00494 0.26098 0 -0.50191 0 -2.4119 0.37017 0.7207 -1.46098
ASN_138 -2.31833 0.27811 2.49309 -0.20464 0.03562 0.34172 0.47624 -1.09313 -0.02416 -0.1059 -0.25358 -0.70123 0 0 0 0 0 0.13653 0.08717 0.00229 0 2.19572 -0.71652 0 -0.93687 0.23547 0.38161 0.30922
GLY_139 -3.10138 0.0467 3.08262 -0.00042 0 0 1.49154 -1.55175 -0.02421 -0.10609 -1.58911 -0.21678 0 0 0 0 0 0.04348 -0.06842 0 0 0 -1.53289 0 0.83697 0.41039 0.29365 -1.98571
PHE_140 -10.4096 1.58241 3.28947 -0.61826 0.0353 0.29095 1.66923 -3.02154 -0.01407 -0.10985 -1.51206 0.13953 0 0 0 0 0 0.02204 -0.05072 0.00503 0 2.33958 -0.06544 0 1.0402 0.07758 0.5347 -4.77555
GLU_141 -6.41651 0.35576 6.60588 -0.18529 0.02505 0.23735 3.40482 -3.03139 -0.01391 -0.13791 -3.91954 -0.4568 0 0 0 -0.9999 0 0.00945 0.02527 0.0646 0 3.17678 0.11591 0 -2.7348 -0.08654 0.56909 -3.39261
TYR_142 -9.98984 0.95201 1.59487 -0.79288 0.13804 0.153 1.6007 -2.55871 -0.03294 -0.28281 -1.63321 -0.3371 0 0 0 0 0 0.0205 -0.0599 0.0543 0 3.14007 0.03157 0.00113 1.2797 0.02789 0.42576 -6.26784
PHE_143 -12.3716 1.09602 4.96913 -0.63945 0.07639 0.36041 3.18481 -3.95096 -0.01635 -0.15672 -3.25269 0.08836 0 0 0 0 0 0.00778 0.41231 0.03637 0 2.30207 -0.17577 0 1.0402 0.11068 0.95099 -5.92807
ALA_144 -5.92453 0.82456 3.17937 -0.02142 0 0 2.3418 -2.47744 -0.00149 -0.00597 -2.63549 -0.16729 0 0 0 0 0 0.00818 0.54402 0 0 0 0.12765 0 1.8394 0.26892 1.50518 -0.59454
PRO_145 -4.99875 0.79327 2.84253 -0.13078 0.00061 0.09592 1.75563 -1.42481 -0.00018 -0.00286 -2.77861 0.22971 0 0 0 0 0 0.01701 -0.01301 0.02292 0.20831 0 -1.1562 0 -2.4119 -0.18517 1.05312 -6.08325
ALA_146 -3.74545 0.63294 3.04143 -0.0248 5e-05 0 1.53052 -1.89104 -0 -0 -1.69515 -0.21502 0 0 -1.03484 0 0 0.01106 -0.05934 0 0 0 -0.12562 0 1.8394 -0.71311 0.55866 -1.89031
ASN_147 -3.31965 0.30222 3.19048 -0.19686 0.0284 0.32934 1.39315 -1.7639 -0 -0 -0.80058 -0.95127 0 0 0 0 0 0.01865 0.06057 0.0943 0 1.6811 -0.72 0 -0.93687 -0.54126 0.63147 -1.5007
THR_148 -3.54771 0.40288 2.71355 -0.20635 0.1313 0.0767 1.54652 -1.37393 -0 -0 -1.70311 -0.16739 0 0 0 0 0 0.02567 0.19789 0.00065 0.15044 0 0.09992 2.27859 -1.0874 -0.18528 0.53281 -0.11427
ASP_149 -3.55076 0.39828 4.48411 -0.11929 0.02518 0.36122 2.02499 -2.15335 -0.00018 -0.00286 -2.41732 -1.63675 0 0 -0.64517 0 0 0.0212 -0.00492 0.00337 0 2.77695 0.33601 0 -2.3716 0.30177 0.76703 -1.4021
ALA_150 -2.32362 0.42614 2.42409 -0.02853 0.02578 0 0.86887 -1.36029 -0 -0 -1.2321 -0.59829 0 0 -0.64517 0 0 0.14414 0.06956 0 0 0 0.14576 0 1.8394 0.65004 0.74635 1.15214
ASN_151 -2.39753 0.29169 2.26642 -0.19466 0.03612 0.32853 0.74002 -1.24008 -0 -0 -0.26375 -1.02219 0 0 0 0 0 0.05468 -0.0742 0.0281 0 1.85504 -1.02808 0 -0.93687 -0.14238 0.3008 -1.39836
ASN_152 -6.0954 0.57511 5.80123 -0.15883 0.04478 0.20334 2.48065 -3.04289 -0 -0 -2.60996 -0.22355 0 0 0 0 0 0.01856 0.07582 0.11392 0 1.87034 0.17619 0 -0.93687 -0.50047 0.49492 -1.71309
ILE_153 -6.18797 0.62687 3.49585 -0.47284 0.37461 0.08982 2.2245 -2.12676 -0.00149 -0.00597 -1.84458 0.50203 0 0 -0.76472 0 0 0.03976 -0.09299 0.03942 0.56008 0 -0.27446 0 0.73287 -0.24228 0.54282 -2.78545
ASP_154 -4.48495 0.62528 3.80773 -0.14309 0.00575 0.42856 1.97429 -2.11255 -0 -0 -2.00241 -0.61709 0 0 -1.03484 0 0 0.05697 -0.10096 0.69567 0 2.83519 -0.35049 0 -2.3716 -0.3075 0.55486 -2.54119
GLY_155 -4.56715 0.30225 3.9468 -6e-05 0 0 1.82859 -2.19995 -0.02421 -0.13393 -2.1865 -0.37347 0 0 0 0 0 0.05101 -0.13766 0 0 0 -1.48726 0 0.83697 -0.57951 0.51207 -4.21201
GLN_156 -9.66464 0.77046 7.5919 -0.33279 0.0533 0.17482 3.76468 -3.74497 -0.01424 -0.08568 -4.43734 0.01457 0 0 -0.76472 0 0 0.01519 -0.01569 0.05274 0 3.05027 0.00562 0 -0.18838 -0.62561 0.31576 -4.06474
ALA_157 -4.66623 0.84835 2.50969 -0.02488 0.00019 0 1.89876 -1.93885 -0.01103 -0.05279 -2.41834 -0.2338 0 0 0 0 0 0.01863 -0.05796 0 0 0 -0.08346 0 1.8394 -0.61601 0.35779 -2.63055
ILE_158 -6.14765 0.62019 2.20745 -0.56471 0.46552 0.15998 1.56346 -1.78136 -0.00472 -0.03051 -0.73501 -0.12764 0 0 0 0 0 0.01796 0.14054 0.08392 0.45635 0 -0.2131 0 0.73287 -0.58655 0.50414 -3.23887
ARG_159 -3.34307 0.11734 2.8562 -0.49322 0.04755 0.25764 0.94455 -1.22984 -0 -0 -0.89339 0.54888 0 0 0 -1.13302 0 0.00528 -0.03855 0.09194 2.04373 0 -0.08326 0 -1.2888 -0.27314 0.60988 -1.2533
TYR_160 -6.78337 0.62103 3.4399 -0.6004 0.02844 0.13362 1.8662 -2.04319 -0.02179 -0.08807 -1.17033 -0.51414 0 0 -1.46621 0 0 0.00958 0.07609 0.55724 0 2.0157 -0.18017 0.02771 1.2797 0.6885 1.10464 -1.01933
GLN_161 -5.67351 0.50498 5.23926 -0.26205 0.02513 0.21831 2.02043 -2.36281 -1e-05 -3e-05 -2.61437 -0.50453 0 0 -0.83155 -1.13302 0 0.00647 0.09472 0.15032 0 3.25966 0.13252 0 -0.18838 0.84551 1.21647 0.1435
ASN_162 -5.39224 0.2974 5.13923 -0.19731 0.03497 0.33006 2.45008 -2.58557 -0.02481 -0.12675 -2.28081 -1.04168 0 0 -0.43103 -0.56441 0 0.01264 0.01535 0.01665 0 1.90791 -1.045 0 -0.93687 -0.46117 0.59357 -4.28981
ARG_163 -5.41801 0.415 5.51762 -0.8596 0.19158 0.58074 2.71741 -2.67582 -1e-05 -3e-05 -2.96776 0.01323 0 0 -0.43103 0 0 0.02155 0.14276 0.07013 1.94791 0 -0.13421 0 -1.2888 -0.52923 0.60177 -2.08479
PHE_164 -7.5493 0.81323 0.81993 -0.54103 0.01649 0.20126 1.06448 -1.53859 -0 -0 -1.38746 0.16943 0 0 -0.63468 0 0 0.01695 0.04878 0.13576 0 2.05511 -0.24272 0 1.0402 -0.25495 0.65672 -5.1104
LEU_165 -8.37976 0.6727 2.8413 -0.57883 0.15192 0.14406 2.40111 -2.32192 -0.00013 -0.0004 -1.9196 0.24364 0 0 0 0 0 0.00357 -0.0463 0.15645 0.78235 0 -0.21441 0 0.18072 -0.19674 0.41788 -5.6624
HIS_D_166 -3.4096 0.15631 2.38439 -0.40062 0.01173 0.48621 0.27915 -1.3436 -0.01336 -0.04631 -0.41193 -0.39288 0 0 0 0 0 0.02407 0.10156 0.00203 0 2.08785 -0.33363 0 -0.45461 0.47535 0.37967 -0.41821
LEU_167 -6.56703 0.92962 3.12934 -0.66037 0.21273 0.2313 2.05504 -2.12685 -0.00013 -0.0004 -1.86935 0.11681 0 0 0 0 0 0.25814 0.11147 0.11259 0.86773 0 -0.17965 0 0.18072 0.66831 0.61524 -1.91473
LEU_168 -2.28962 0.26799 1.54516 -0.52414 0.20535 0.16414 0.47345 -0.78621 -0.01336 -0.04631 0.22391 -0.08477 0 0 0 0 0 0.06429 -0.02445 0.14504 0.27957 0 0.52194 0 0.18072 0.40005 0.53508 1.23783
GLY_169 -1.28289 0.20291 1.65629 -6e-05 0 0 0.05928 -0.79324 -0 -0 0.0953 -0.37794 0 0 0 0 0 0.069 -0.15818 0 0 0 -1.49623 0 0.83697 -0.26506 0.25268 -1.20117
LYS_170 -5.89333 0.45717 5.24546 -0.3237 0.05908 0.17022 2.71207 -2.18671 -0.0088 -0.02681 -2.3719 -0.04388 0 0 0 0 0 0.01164 0.00197 0.11819 2.25532 0 0.09476 0 -1.5107 -0.56056 0.20402 -1.5965
ILE_171 -6.69176 0.44766 2.44415 -0.48875 0.40597 0.11345 2.06871 -2.22595 -0 -0 -2.01266 -0.00681 0 0 0 0 0 0.00287 -0.00229 0.01232 0.39768 0 -0.74537 0 0.73287 -0.34062 0.30789 -5.58065
TYR_172 -10.9182 1.14323 3.35435 -0.64926 0.07885 0.3644 3.01952 -2.86376 -0.03269 -0.25218 -3.14166 -0.15968 0 0 0 0 0 0.01498 0.03514 0.13794 0 1.88642 -0.40233 0.01773 1.2797 -0.43324 0.5525 -6.96827
TYR_173 -10.4104 1.06259 2.40206 -0.81973 0.06004 0.11074 1.88144 -2.92611 -0.05361 -0.37378 -2.0281 -0.48558 0 0 0 0 0 0.02075 -0.01509 3e-05 0 2.40353 -0.12233 0.00053 1.2797 -0.15621 0.50329 -7.66621
PHE_174 -11.5293 1.22673 3.78703 -0.60823 0.129 0.30429 2.72265 -3.49607 -0.01006 -0.06861 -2.35462 0.05198 0 0 0 0 0 0.0116 -0.0217 0.02774 0 2.25722 -0.16305 0 1.0402 -0.1104 0.39482 -6.40873
GLY_175 -3.88221 0.12017 4.37458 -0.00019 0 0 2.12311 -2.28647 -0.0081 -0.09262 -2.46434 -0.16091 0 0 0 0 0 0.02051 -0.05068 0 0 0 -1.16546 0 0.83697 -0.0324 0.37845 -2.2896
ASN_176 -3.18394 0.12116 3.27492 -0.21099 0.00397 0.29617 1.58773 -1.61582 -0 -0 -0.48683 -0.31878 0 0 -0.83155 -0.56441 0 0.0086 -0.04681 0.00545 0 2.8008 0.02295 0 -0.93687 0.02686 0.28021 0.23283
ASN_177 -3.37171 0.32881 4.09461 -0.35024 0.06935 0.67635 1.22587 -1.81515 -0 -0 -1.21246 -1.65466 0 0 0 0 0 0.00375 -0.05025 0.13345 0 2.34097 -0.65384 0 -0.93687 -0.37728 0.29171 -1.25759
SER_178 -4.89265 0.53534 5.41402 -0.03009 0.03851 0.03076 2.23226 -2.47885 -0.01653 -0.17469 -1.25452 -0.06859 0 0 -0.83153 0 0 0.0077 -0.08315 0.01414 0.05614 0 0.25548 0.99516 -0.77834 -0.18375 0.45215 -0.76101
LYS_179 -8.15291 0.72343 8.65152 -0.60794 0.17992 0.60807 2.72543 -3.67146 -0 -0 -3.52167 0.01408 0 0 0 0 0 0.0289 -0.00671 0.05486 2.16897 0 0.16085 0 -1.5107 0.09686 0.44602 -1.61247
ALA_180 -5.12701 0.89073 1.23177 -0.02253 0 0 1.20901 -1.75757 -0.01407 -0.10985 -1.54736 -0.23158 0 0 0 0 0 0.0245 -0.0391 0 0 0 -0.07525 0 1.8394 -0.46307 0.4663 -3.72566
VAL_181 -5.92595 0.58243 1.66516 -0.34247 0.42289 0.07393 1.62069 -1.86358 -0.03201 -0.19232 -1.48972 -0.20108 0 0 0 0 0 0.06283 -0.02835 0.11805 1.39451 0 -0.11792 0 1.9342 -0.43878 0.43722 -2.32026
THR_182 -4.40237 0.50989 1.60701 -0.11075 0.04863 0.0751 0.59642 -1.33772 -0 -0 -0.98635 -0.54403 0 0 -0.55543 0 0 0.0126 0.01977 0.06551 0.08982 0 -0.53653 2.29575 -1.0874 -0.17689 0.2368 -4.18018
GLY_183 -3.72406 0.16809 3.58745 -0.00031 0 0 2.24419 -1.92927 -0 -0 -2.69556 -0.20959 0 0 0 0 0 0.00792 -0.05247 0 0 0 -1.51643 0 0.83697 -0.15951 0.17842 -3.26416
TRP_184 -7.76863 0.92529 0.9146 -0.79682 0.009 0.2812 0.85389 -1.54084 -0 -0 -1.68461 -0.17951 0 0 0 -0.48369 0 0.00883 -0.01743 0.00335 0 1.503 -0.10987 0 1.6906 -0.12845 0.29897 -6.22111
GLN_185 -6.14363 0.34942 5.1636 -0.4467 0.05616 0.41214 2.77295 -2.55383 -0.00239 -0.0074 -2.93793 -0.8612 0 0 -0.55543 0 0 0.01227 0.11452 0.06235 0 2.70331 -0.10604 0 -0.18838 -0.20077 0.54665 -1.81033
THR_186 -3.473 0.35434 1.43898 -0.17167 0.07982 0.06333 0.43143 -1.23975 -0 -0 -0.24175 -0.31821 0 0 0 0 0 0.01134 -0.03188 0.01433 0.13018 0 0.05145 2.28301 -1.0874 0.05073 0.52318 -1.13154
ILE_187 -7.84791 0.96318 2.05936 -0.4619 0.33109 0.10136 2.04725 -2.13396 -0.00239 -0.0074 -1.45218 -0.11687 0 0 0 0 0 0.00612 -0.07935 0.18529 0.2698 0 -0.62517 0 0.73287 -0.00771 0.43621 -5.60231
ASN_188 -2.24366 0.37527 2.02622 -0.19136 0.02434 0.32594 0.60682 -1.05151 -0 -0 0.13249 -1.0176 0 0 0 0 0 0.00608 -0.07847 0.06371 0 1.87756 -1.02035 0 -0.93687 -0.62762 0.3471 -1.38193
SER_189 -2.06914 0.32026 1.79842 -0.02784 0.01543 0.02803 0.07349 -1.00066 -0 -0 -0.2419 0.10509 0 0 0 0 0 0.00315 0.00455 0 0.06225 0 0.4871 0.60006 -0.77834 -0.04287 0.37462 -0.28829
LYS_190 -5.51092 0.49753 4.49453 -0.4968 0.14272 0.28657 2.53715 -2.34739 -0.00043 -0.00113 -2.27844 0.00986 0 0 0 0 0 0.00265 0.02105 0.00753 1.82224 0 0.10379 0 -1.5107 0.39597 0.34764 -1.47659
VAL_191 -5.60107 0.36954 2.65528 -0.26925 0.17441 0.05331 1.75416 -1.91072 -0.01126 -0.08889 -2.08172 0.02996 0 0 0 0 0 0.02291 -0.07537 3e-05 0.17624 0 -0.51897 0 1.9342 -0.26262 0.41905 -3.2308
TYR_192 -10.1224 0.86543 2.76496 -0.55942 0.06993 0.28639 3.05749 -2.73489 -0.01604 -0.13315 -2.89148 -0.20246 0 0 0 0 0 0.01334 0.11846 0.00459 0 1.98814 -0.41415 0.02898 1.2797 -0.35361 0.61831 -6.33182
TYR_193 -10.6216 1.16736 2.27119 -0.89949 0.10446 0.19571 1.80257 -2.72316 -0.06101 -0.41628 -2.08343 -0.52091 0 0 0 0 0 0.00201 -0.04697 0.00229 0 2.2754 -0.13486 0.03748 1.2797 -0.03474 0.60438 -7.79995
PHE_194 -12.2893 1.16012 3.37551 -0.58484 0.06659 0.31584 2.72317 -3.34539 -0.01588 -0.14001 -2.89707 0.11456 0 0 0 0 0 0.00909 0.02302 0.02998 0 2.20584 -0.14958 0 1.0402 0.12099 0.61695 -7.62016
MET_195 -6.54944 0.76324 4.69047 -0.3354 0.05482 0.15814 2.90364 -2.55287 -0.01145 -0.04799 -3.57053 -0.11115 0 0 0 0 0 0.04078 0.0288 0.1218 3.01615 0 0.30967 0 0.60916 -0.24736 1.11644 0.3869
PRO_196 -3.63004 0.36881 2.7589 -0.08632 0.00041 0.05352 1.32363 -1.14978 -0 -0 -1.60455 0.66878 0 0 -0.63652 0 0 0.01557 -0.15017 0.0019 0.57329 0 -0.46136 0 -2.4119 -0.47099 1.02711 -3.80971
ASP_197 -2.83473 0.28171 2.66377 -0.11639 0.00236 0.35634 0.57186 -1.30655 -0.00697 -0.06058 -0.28783 -0.45281 0 0 0 0 0 0.01942 -0.03371 0.00931 0 2.07538 -0.34484 0 -2.3716 -0.33781 0.33815 -1.83549
THR_198 -4.27397 0.59765 3.63466 -0.11535 0.07435 0.06949 1.8842 -1.91001 -0.01715 -0.14333 -0.43397 -1.16419 0 0 -0.71893 0 0 0.01541 0.05595 0.01658 0.10068 0 -0.69889 2.30711 -1.0874 -0.04963 0.42088 -1.43586
ALA_199 -5.87557 0.64052 1.92893 -0.0276 0.01752 0 1.55389 -2.1382 -0.0385 -0.23439 -1.25913 -0.58039 0 0 0 0 0 0.01308 0.04458 0 0 0 0.30481 0 1.8394 0.31325 0.53083 -2.96697
MET_200 -6.82605 0.43384 5.62769 -0.53463 0.15113 0.06121 2.47266 -2.50432 -0 -0 -2.18297 0.1806 0 0 -0.71893 0 0 0.0055 -0.02176 0.33366 1.85171 0 0.0696 0 0.60916 0.08273 0.34189 -0.56728
ALA_201 -5.2045 0.7171 2.12721 -0.0253 0.00047 0 1.67322 -1.99509 -0 -0 -2.16709 -0.24099 0 0 0 0 0 0.00539 0.39847 0 0 0 -0.03144 0 1.8394 -0.58921 0.31336 -3.17903
ALA_202 -5.11189 0.60917 0.53362 -0.02615 0.00126 0 1.4883 -1.56705 -0 -0 -1.82969 -0.28965 0 0 0 0 0 0.00241 -0.06628 0 0 0 0.12099 0 1.8394 -0.74408 0.75793 -4.28171
ALA_203 -4.30286 0.45257 1.49499 -0.02232 0 0 0.98691 -1.65656 -0 -0 -0.14477 -0.40079 0 0 0 0 0 0.00722 0.05679 0 0 0 -0.54897 0 1.8394 -0.31005 0.7144 -1.83405
GLY_204 -2.16151 0.04539 2.13008 -4e-05 0 0 0.95846 -1.17034 -0.00055 -0.0059 -1.12973 -0.37554 0 0 0 0 0 0.00093 -0.15916 0 0 0 -1.07138 0 0.83697 -0.2766 0.41945 -1.95949
GLY_205 -3.65885 0.22864 3.37167 -0.00094 0 0 1.99889 -1.95963 -0.00156 -0.0047 -1.8451 -0.32224 0 0 0 0 0 0.00439 -0.06816 0 0 0 -1.5405 0 0.83697 0.06221 0.43798 -2.46092
LEU_206 -5.27425 0.69218 -0.08187 -0.4634 0.21054 0.08825 0.27287 -1.0766 -0 -0 -0.1067 0.16465 0 0 0 0 0 0.00142 -0.03716 0.05764 0.84831 0 -0.36183 0 0.18072 0.25841 0.28834 -4.33849
PHE_207 -8.39234 0.91616 3.08353 -0.62654 0.15042 0.34458 2.66953 -2.82241 -0.00156 -0.0047 -2.40559 0.05851 0 0 0 0 0 0.00373 0.0029 0.00764 0 1.99535 -0.2259 0 1.0402 -0.24722 0.22728 -4.22643
GLU_208 -3.09305 0.46044 1.71632 -0.32982 0.06085 0.44642 0.16666 -1.01272 -0 -0 -0.3795 -0.42657 0 0 0 0 0 0.01494 -0.08524 0.01903 0 2.99855 0.31169 0 -2.7348 -0.01651 0.16118 -1.72214
ILE_209 -8.49489 1.20022 2.55266 -0.46991 0.35407 0.10159 2.06917 -2.34431 -0.00746 -0.06988 -1.64668 -0.08763 0 0 0 0 0 0.04968 -0.07735 0.15725 0.27536 0 -0.62968 0 0.73287 0.00727 0.2618 -6.06584
ASP_210 -2.19126 0.25854 2.64225 -0.1246 0.0159 0.39724 0.95822 -1.22148 -0.00618 -0.09922 -1.83931 -0.80362 0 0 0 -0.48369 0 0.14758 -0.08197 0.27749 0 2.40527 -0.55059 0 -2.3716 -0.3617 0.33129 -2.70142
GLY_211 -1.48238 0.21123 1.60448 -5e-05 0 0 0.09048 -0.84863 -0 -0 0.01523 -0.37519 0 0 0 0 0 0.0922 -0.19021 0 0 0 -1.43848 0 0.83697 -0.78862 0.33792 -1.93504
VAL_212 -6.09554 0.47637 3.6435 -0.25735 0.15348 0.0508 2.59132 -2.48647 -0 -0 -2.01396 -0.15697 0 0 0 0 0 0.01154 -0.0674 0.0102 0.44694 0 -0.77424 0 1.9342 -0.74108 0.43395 -2.84071
ILE_213 -7.99711 1.171 4.08859 -0.62442 0.44143 0.11617 2.27685 -2.74178 -0 -0 -4.17551 0.52561 0 0 0 0 0 0.07318 -0.07253 0.04085 0.90196 0 -0.52378 0 0.73287 -0.47768 0.59056 -5.65374
TYR_214 -9.37158 1.00476 3.29658 -0.59068 0.03853 0.31041 2.76324 -2.69122 -0.01399 -0.0927 -2.56505 -0.1512 0 0 0 0 0 0.00943 -0.00073 0.01906 0 1.87861 -0.42095 0.03415 1.2797 -0.46416 0.60578 -5.12202
PHE_215 -6.73705 0.71874 2.85045 -0.77903 0.08762 0.04343 1.3009 -2.40185 -0.00943 -0.05815 -1.38204 -0.4795 0 0 0 0 0 0.01713 0.01365 0.02356 0 2.77759 -0.19301 0 1.0402 -0.28425 0.43279 -3.01823
PHE_216 -12.045 0.9795 3.69526 -0.59929 0.13279 0.32153 2.30101 -3.47687 -0.00653 -0.02282 -2.36903 -0.01683 0 0 0 0 0 0.00516 0.00382 0.00021 0 2.03915 -0.15965 0 1.0402 -0.23962 0.38236 -8.0347
GLY_217 -3.8961 0.18844 4.59157 -0.00023 0 0 2.49675 -2.44866 -0 -0 -3.43952 -0.16124 0 0 0 0 0 0.00679 -0.07075 0 0 0 -0.71637 0 0.83697 -0.11719 0.22467 -2.50489
VAL_218 -2.50181 0.17668 1.78948 -0.27344 0.14053 0.04613 0.82921 -1.16756 -0 -0 0.57414 0.3556 0 0 0 0 0 0.00374 -0.05711 0.00074 0.59605 0 0.29119 0 1.9342 -0.14582 0.15363 2.74557
ASP_219 -4.08603 0.48745 4.20559 -0.2404 0.11565 0.81729 1.75447 -2.23558 -0.03018 -0.2243 -1.41924 -2.9956 0 0 -0.54663 0 0 0.00499 -0.06828 0.38116 0 2.26708 -0.39922 0 -2.3716 -0.55307 0.33747 -4.79898
GLY_220 -4.76187 0.541 3.54629 -5e-05 0 0 1.67621 -2.28208 -0.03279 -0.1629 -1.51022 -0.39754 0 0 0 0 0 0.00262 -0.19141 0 0 0 -1.44546 0 0.83697 -0.96634 0.38127 -4.76633
VAL_221 -6.57749 0.48727 4.07313 -0.27932 0.20668 0.05574 2.32195 -2.63423 -0.01458 -0.09227 -2.78796 0.03962 0 0 -0.54663 0 0 0.0035 -0.07971 0.0021 0.10069 0 -0.47598 0 1.9342 -0.82806 0.48166 -4.60969
LYS_222 -6.75711 0.63318 4.78902 -0.47441 0.08716 0.30453 2.11712 -2.26739 -0.01126 -0.08889 -3.18755 0.60488 0 0 0 0 0 0.00673 0.05399 0.21046 1.92714 0 0.00118 0 -1.5107 -0.57481 0.53896 -3.59777
ALA_223 -2.91683 0.55105 2.909 -0.02295 0 0 1.77643 -1.53921 -0.00943 -0.05815 -1.81307 -0.20889 0 0 0 0 0 0.00726 0.03652 0 0 0 -0.03205 0 1.8394 -0.48532 0.98023 1.01398
PRO_224 -1.1901 0.28255 0.96088 -0.12179 0.00326 0.08924 0.13652 -0.48111 -0 -0 0.13827 0.23242 0 0 0 0 0 0.01469 -0.06047 0.01573 0.15599 0 -1.03117 0 -2.4119 -0.58238 0.93926 -2.91012
GLY_225 -1.32488 0.0644 1.79265 -0.00029 0 0 0.61298 -0.8657 -0 -0 -0.7299 -0.19633 0 0 0 0 0 0.0048 0.01638 0 0 0 -1.51249 0 0.83697 -0.42484 0.25005 -1.47621
ILE_226 -3.13823 0.24867 0.70475 -0.54949 0.4125 0.15197 0.20662 -0.79471 -0 -0 0.22258 -0.26753 0 0 0 0 0 0.03313 -0.02294 0.06814 0.44306 0 -0.16078 0 0.73287 -0.15186 0.32064 -1.54062
TYR_227 -4.39257 0.38638 1.12424 -0.82266 0.035 0.24719 0.74903 -1.04197 -0 -0 -0.79837 -0.24838 0 0 0 0 0 0.49415 -0.01668 0.00416 0 2.32486 -0.10447 4e-05 1.2797 0.29029 0.37557 -0.11449
GLY:CtermProteinFull_228 -2.70438 0.10781 3.68234 -0.00054 0 0 1.41946 -1.54215 -0 -0 -2.05487 0.08691 0 0 0 0 0 0.55149 0 0 0 0 0 0 0.83697 0.42278 0.23153 1.03734
VRT_229 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.9517 0 0 0 0 0 0 0 0 0 9.9517
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 158373 DOMAINID 154698 MODEL 3 2021-12-04_00000198_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 344.231 tmscore: 0.90142 4nc1A_205 prob: 100 ident: 93.95
ATOM      1  N   TRP A   1     -14.492 -30.927 -16.933  1.00  1.100          N  
ATOM      2  CA  TRP A   1     -14.709 -30.358 -15.610  1.00  0.820          C  
ATOM      3  C   TRP A   1     -16.183 -30.346 -15.232  1.00  0.640          C  
ATOM      4  O   TRP A   1     -17.046 -30.757 -16.010  1.00  0.830          O  
ATOM      5  CB  TRP A   1     -14.108 -28.930 -15.507  1.00  1.260          C  
ATOM      6  CG  TRP A   1     -14.425 -27.997 -16.603  1.00  1.260          C  
ATOM      7  CD1 TRP A   1     -15.504 -27.169 -16.684  1.00  1.260          C  
ATOM      8  CD2 TRP A   1     -13.614 -27.719 -17.772  1.00  1.260          C  
ATOM      9  NE1 TRP A   1     -15.443 -26.432 -17.841  1.00  1.260          N  
ATOM     10  CE2 TRP A   1     -14.292 -26.753 -18.514  1.00  1.260          C  
ATOM     11  CE3 TRP A   1     -12.375 -28.208 -18.241  1.00  1.260          C  
ATOM     12  CZ2 TRP A   1     -13.797 -26.273 -19.708  1.00  1.260          C  
ATOM     13  CZ3 TRP A   1     -11.881 -27.718 -19.439  1.00  1.260          C  
ATOM     14  CH2 TRP A   1     -12.582 -26.783 -20.152  1.00  1.260          C  
ATOM     15 1H   TRP A   1     -13.927 -30.298 -17.484  1.00  1.320          H  
ATOM     16 2H   TRP A   1     -14.026 -31.818 -16.850  1.00  1.320          H  
ATOM     17 3H   TRP A   1     -15.387 -31.055 -17.386  1.00  1.320          H  
ATOM     18  HA  TRP A   1     -14.187 -30.980 -14.882  1.00  0.980          H  
ATOM     19 1HB  TRP A   1     -14.500 -28.442 -14.643  1.00  1.510          H  
ATOM     20 2HB  TRP A   1     -13.031 -28.986 -15.385  1.00  1.510          H  
ATOM     21  HD1 TRP A   1     -16.306 -27.113 -15.945  1.00  1.510          H  
ATOM     22  HE1 TRP A   1     -16.133 -25.760 -18.146  1.00  1.510          H  
ATOM     23  HE3 TRP A   1     -11.815 -28.956 -17.682  1.00  1.510          H  
ATOM     24  HZ2 TRP A   1     -14.327 -25.524 -20.295  1.00  1.510          H  
ATOM     25  HZ3 TRP A   1     -10.928 -28.099 -19.803  1.00  1.510          H  
ATOM     26  HH2 TRP A   1     -12.181 -26.427 -21.089  1.00  1.510          H  
ATOM     27  N   GLN A   2     -16.464 -29.860 -14.033  1.00  0.530          N  
ATOM     28  CA  GLN A   2     -17.822 -29.788 -13.516  1.00  0.410          C  
ATOM     29  C   GLN A   2     -18.136 -28.372 -13.098  1.00  0.290          C  
ATOM     30  O   GLN A   2     -17.240 -27.622 -12.701  1.00  0.340          O  
ATOM     31  CB  GLN A   2     -17.984 -30.684 -12.282  1.00  0.620          C  
ATOM     32  CG  GLN A   2     -17.731 -32.164 -12.505  1.00  0.620          C  
ATOM     33  CD  GLN A   2     -17.931 -32.966 -11.223  1.00  0.620          C  
ATOM     34  OE1 GLN A   2     -18.394 -32.418 -10.221  1.00  0.620          O  
ATOM     35  NE2 GLN A   2     -17.581 -34.244 -11.250  1.00  0.620          N  
ATOM     36  H   GLN A   2     -15.691 -29.538 -13.444  1.00  0.640          H  
ATOM     37  HA  GLN A   2     -18.524 -30.087 -14.294  1.00  0.490          H  
ATOM     38 1HB  GLN A   2     -17.304 -30.337 -11.511  1.00  0.750          H  
ATOM     39 2HB  GLN A   2     -18.996 -30.572 -11.888  1.00  0.750          H  
ATOM     40 1HG  GLN A   2     -18.418 -32.533 -13.264  1.00  0.750          H  
ATOM     41 2HG  GLN A   2     -16.702 -32.298 -12.833  1.00  0.750          H  
ATOM     42 1HE2 GLN A   2     -17.688 -34.809 -10.429  1.00  0.750          H  
ATOM     43 2HE2 GLN A   2     -17.205 -34.644 -12.085  1.00  0.750          H  
ATOM     44  N   THR A   3     -19.409 -27.999 -13.139  1.00  0.240          N  
ATOM     45  CA  THR A   3     -19.770 -26.689 -12.623  1.00  0.250          C  
ATOM     46  C   THR A   3     -20.675 -26.899 -11.421  1.00  0.280          C  
ATOM     47  O   THR A   3     -21.710 -27.563 -11.520  1.00  0.310          O  
ATOM     48  CB  THR A   3     -20.461 -25.806 -13.683  1.00  0.350          C  
ATOM     49  OG1 THR A   3     -19.584 -25.629 -14.807  1.00  0.350          O  
ATOM     50  CG2 THR A   3     -20.746 -24.420 -13.079  1.00  0.350          C  
ATOM     51  H   THR A   3     -20.122 -28.623 -13.490  1.00  0.290          H  
ATOM     52  HA  THR A   3     -18.875 -26.183 -12.297  1.00  0.300          H  
ATOM     53  HB  THR A   3     -21.390 -26.269 -14.010  1.00  0.420          H  
ATOM     54  HG1 THR A   3     -19.492 -26.466 -15.264  1.00  0.420          H  
ATOM     55 1HG2 THR A   3     -21.219 -23.789 -13.827  1.00  0.420          H  
ATOM     56 2HG2 THR A   3     -21.405 -24.515 -12.222  1.00  0.420          H  
ATOM     57 3HG2 THR A   3     -19.807 -23.966 -12.765  1.00  0.420          H  
ATOM     58  N   ILE A   4     -20.268 -26.363 -10.282  1.00  0.290          N  
ATOM     59  CA  ILE A   4     -21.032 -26.535  -9.054  1.00  0.370          C  
ATOM     60  C   ILE A   4     -21.347 -25.165  -8.476  1.00  0.430          C  
ATOM     61  O   ILE A   4     -20.450 -24.391  -8.155  1.00  0.430          O  
ATOM     62  CB  ILE A   4     -20.244 -27.395  -8.039  1.00  0.490          C  
ATOM     63  CG1 ILE A   4     -19.890 -28.791  -8.680  1.00  0.490          C  
ATOM     64  CG2 ILE A   4     -21.054 -27.551  -6.749  1.00  0.490          C  
ATOM     65  CD1 ILE A   4     -18.877 -29.620  -7.901  1.00  0.490          C  
ATOM     66  H   ILE A   4     -19.399 -25.819 -10.312  1.00  0.350          H  
ATOM     67  HA  ILE A   4     -21.972 -27.036  -9.282  1.00  0.440          H  
ATOM     68  HB  ILE A   4     -19.359 -26.931  -7.796  1.00  0.580          H  
ATOM     69 1HG1 ILE A   4     -20.805 -29.368  -8.792  1.00  0.580          H  
ATOM     70 2HG1 ILE A   4     -19.459 -28.630  -9.662  1.00  0.580          H  
ATOM     71 1HG2 ILE A   4     -20.498 -28.137  -6.028  1.00  0.580          H  
ATOM     72 2HG2 ILE A   4     -21.254 -26.577  -6.320  1.00  0.580          H  
ATOM     73 3HG2 ILE A   4     -21.999 -28.050  -6.968  1.00  0.580          H  
ATOM     74 1HD1 ILE A   4     -18.693 -30.552  -8.437  1.00  0.580          H  
ATOM     75 2HD1 ILE A   4     -17.942 -29.066  -7.814  1.00  0.580          H  
ATOM     76 3HD1 ILE A   4     -19.251 -29.849  -6.913  1.00  0.580          H  
ATOM     77  N   ASN A   5     -22.629 -24.846  -8.361  1.00  0.490          N  
ATOM     78  CA  ASN A   5     -23.082 -23.550  -7.853  1.00  0.600          C  
ATOM     79  C   ASN A   5     -22.459 -22.385  -8.637  1.00  0.580          C  
ATOM     80  O   ASN A   5     -22.132 -21.333  -8.083  1.00  0.650          O  
ATOM     81  CB  ASN A   5     -22.776 -23.431  -6.372  1.00  0.800          C  
ATOM     82  CG  ASN A   5     -23.470 -24.489  -5.570  1.00  0.800          C  
ATOM     83  OD1 ASN A   5     -24.603 -24.886  -5.876  1.00  0.800          O  
ATOM     84  ND2 ASN A   5     -22.813 -24.959  -4.540  1.00  0.800          N  
ATOM     85  H   ASN A   5     -23.321 -25.533  -8.633  1.00  0.590          H  
ATOM     86  HA  ASN A   5     -24.163 -23.485  -7.989  1.00  0.720          H  
ATOM     87 1HB  ASN A   5     -21.703 -23.496  -6.196  1.00  0.960          H  
ATOM     88 2HB  ASN A   5     -23.102 -22.455  -6.015  1.00  0.960          H  
ATOM     89 1HD2 ASN A   5     -23.224 -25.667  -3.964  1.00  0.960          H  
ATOM     90 2HD2 ASN A   5     -21.901 -24.610  -4.327  1.00  0.960          H  
ATOM     91  N   GLY A   6     -22.307 -22.580  -9.943  1.00  0.510          N  
ATOM     92  CA  GLY A   6     -21.728 -21.581 -10.837  1.00  0.520          C  
ATOM     93  C   GLY A   6     -20.188 -21.544 -10.882  1.00  0.460          C  
ATOM     94  O   GLY A   6     -19.620 -20.769 -11.655  1.00  0.520          O  
ATOM     95  H   GLY A   6     -22.652 -23.447 -10.327  1.00  0.610          H  
ATOM     96 1HA  GLY A   6     -22.106 -21.756 -11.844  1.00  0.620          H  
ATOM     97 2HA  GLY A   6     -22.094 -20.599 -10.543  1.00  0.620          H  
ATOM     98  N   LYS A   7     -19.498 -22.386 -10.107  1.00  0.370          N  
ATOM     99  CA  LYS A   7     -18.035 -22.355 -10.098  1.00  0.320          C  
ATOM    100  C   LYS A   7     -17.454 -23.538 -10.853  1.00  0.280          C  
ATOM    101  O   LYS A   7     -18.015 -24.631 -10.838  1.00  0.280          O  
ATOM    102  CB  LYS A   7     -17.507 -22.358  -8.664  1.00  0.470          C  
ATOM    103  CG  LYS A   7     -17.446 -21.004  -7.969  1.00  0.470          C  
ATOM    104  CD  LYS A   7     -18.799 -20.597  -7.410  1.00  0.470          C  
ATOM    105  CE  LYS A   7     -18.716 -19.320  -6.594  1.00  0.470          C  
ATOM    106  NZ  LYS A   7     -20.068 -18.887  -6.127  1.00  0.470          N  
ATOM    107  H   LYS A   7     -19.988 -23.010  -9.462  1.00  0.440          H  
ATOM    108  HA  LYS A   7     -17.698 -21.446 -10.593  1.00  0.380          H  
ATOM    109 1HB  LYS A   7     -18.170 -22.968  -8.058  1.00  0.560          H  
ATOM    110 2HB  LYS A   7     -16.531 -22.825  -8.636  1.00  0.560          H  
ATOM    111 1HG  LYS A   7     -16.745 -21.056  -7.158  1.00  0.560          H  
ATOM    112 2HG  LYS A   7     -17.107 -20.249  -8.675  1.00  0.560          H  
ATOM    113 1HD  LYS A   7     -19.496 -20.416  -8.224  1.00  0.560          H  
ATOM    114 2HD  LYS A   7     -19.205 -21.401  -6.792  1.00  0.560          H  
ATOM    115 1HE  LYS A   7     -18.076 -19.484  -5.729  1.00  0.560          H  
ATOM    116 2HE  LYS A   7     -18.286 -18.530  -7.210  1.00  0.560          H  
ATOM    117 1HZ  LYS A   7     -19.990 -18.037  -5.592  1.00  0.560          H  
ATOM    118 2HZ  LYS A   7     -20.666 -18.727  -6.932  1.00  0.560          H  
ATOM    119 3HZ  LYS A   7     -20.474 -19.610  -5.551  1.00  0.560          H  
ATOM    120  N   LYS A   8     -16.311 -23.333 -11.508  1.00  0.270          N  
ATOM    121  CA  LYS A   8     -15.665 -24.427 -12.240  1.00  0.270          C  
ATOM    122  C   LYS A   8     -14.707 -25.237 -11.369  1.00  0.260          C  
ATOM    123  O   LYS A   8     -13.825 -24.682 -10.704  1.00  0.250          O  
ATOM    124  CB  LYS A   8     -14.937 -23.883 -13.470  1.00  0.380          C  
ATOM    125  CG  LYS A   8     -15.855 -23.285 -14.531  1.00  0.380          C  
ATOM    126  CD  LYS A   8     -15.043 -22.726 -15.712  1.00  0.380          C  
ATOM    127  CE  LYS A   8     -15.933 -22.181 -16.837  1.00  0.380          C  
ATOM    128  NZ  LYS A   8     -16.698 -20.945 -16.443  1.00  0.380          N  
ATOM    129  H   LYS A   8     -15.887 -22.414 -11.493  1.00  0.320          H  
ATOM    130  HA  LYS A   8     -16.442 -25.114 -12.586  1.00  0.320          H  
ATOM    131 1HB  LYS A   8     -14.255 -23.110 -13.168  1.00  0.450          H  
ATOM    132 2HB  LYS A   8     -14.352 -24.681 -13.932  1.00  0.450          H  
ATOM    133 1HG  LYS A   8     -16.532 -24.064 -14.894  1.00  0.450          H  
ATOM    134 2HG  LYS A   8     -16.450 -22.493 -14.082  1.00  0.450          H  
ATOM    135 1HD  LYS A   8     -14.398 -21.915 -15.361  1.00  0.450          H  
ATOM    136 2HD  LYS A   8     -14.407 -23.514 -16.123  1.00  0.450          H  
ATOM    137 1HE  LYS A   8     -15.303 -21.940 -17.695  1.00  0.450          H  
ATOM    138 2HE  LYS A   8     -16.643 -22.954 -17.127  1.00  0.450          H  
ATOM    139 1HZ  LYS A   8     -17.254 -20.635 -17.229  1.00  0.450          H  
ATOM    140 2HZ  LYS A   8     -17.302 -21.136 -15.661  1.00  0.450          H  
ATOM    141 3HZ  LYS A   8     -16.044 -20.171 -16.187  1.00  0.450          H  
ATOM    142  N   TYR A   9     -14.872 -26.562 -11.407  1.00  0.280          N  
ATOM    143  CA  TYR A   9     -14.042 -27.500 -10.651  1.00  0.300          C  
ATOM    144  C   TYR A   9     -13.439 -28.577 -11.547  1.00  0.360          C  
ATOM    145  O   TYR A   9     -14.070 -29.072 -12.482  1.00  0.530          O  
ATOM    146  CB  TYR A   9     -14.879 -28.183  -9.573  1.00  0.410          C  
ATOM    147  CG  TYR A   9     -15.425 -27.275  -8.532  1.00  0.410          C  
ATOM    148  CD1 TYR A   9     -16.566 -26.575  -8.793  1.00  0.410          C  
ATOM    149  CD2 TYR A   9     -14.813 -27.160  -7.299  1.00  0.410          C  
ATOM    150  CE1 TYR A   9     -17.095 -25.759  -7.854  1.00  0.410          C  
ATOM    151  CE2 TYR A   9     -15.367 -26.337  -6.341  1.00  0.410          C  
ATOM    152  CZ  TYR A   9     -16.520 -25.642  -6.631  1.00  0.410          C  
ATOM    153  OH  TYR A   9     -17.110 -24.821  -5.692  1.00  0.410          O  
ATOM    154  H   TYR A   9     -15.646 -26.933 -11.965  1.00  0.340          H  
ATOM    155  HA  TYR A   9     -13.225 -26.950 -10.182  1.00  0.360          H  
ATOM    156 1HB  TYR A   9     -15.723 -28.683 -10.051  1.00  0.490          H  
ATOM    157 2HB  TYR A   9     -14.277 -28.942  -9.080  1.00  0.490          H  
ATOM    158  HD1 TYR A   9     -17.057 -26.673  -9.762  1.00  0.490          H  
ATOM    159  HD2 TYR A   9     -13.903 -27.719  -7.080  1.00  0.490          H  
ATOM    160  HE1 TYR A   9     -18.001 -25.211  -8.081  1.00  0.490          H  
ATOM    161  HE2 TYR A   9     -14.897 -26.242  -5.362  1.00  0.490          H  
ATOM    162  HH  TYR A   9     -17.963 -24.509  -6.025  1.00  0.490          H  
ATOM    163  N   TYR A  10     -12.242 -29.012 -11.219  1.00  0.310          N  
ATOM    164  CA  TYR A  10     -11.589 -30.081 -11.953  1.00  0.340          C  
ATOM    165  C   TYR A  10     -11.155 -31.143 -10.999  1.00  0.340          C  
ATOM    166  O   TYR A  10     -10.517 -30.842  -9.993  1.00  0.340          O  
ATOM    167  CB  TYR A  10     -10.382 -29.582 -12.729  1.00  0.460          C  
ATOM    168  CG  TYR A  10      -9.602 -30.700 -13.359  1.00  0.460          C  
ATOM    169  CD1 TYR A  10     -10.059 -31.345 -14.493  1.00  0.460          C  
ATOM    170  CD2 TYR A  10      -8.412 -31.089 -12.773  1.00  0.460          C  
ATOM    171  CE1 TYR A  10      -9.321 -32.384 -15.029  1.00  0.460          C  
ATOM    172  CE2 TYR A  10      -7.681 -32.116 -13.302  1.00  0.460          C  
ATOM    173  CZ  TYR A  10      -8.129 -32.768 -14.425  1.00  0.460          C  
ATOM    174  OH  TYR A  10      -7.389 -33.801 -14.953  1.00  0.460          O  
ATOM    175  H   TYR A  10     -11.775 -28.611 -10.414  1.00  0.370          H  
ATOM    176  HA  TYR A  10     -12.300 -30.530 -12.645  1.00  0.410          H  
ATOM    177 1HB  TYR A  10     -10.700 -28.892 -13.511  1.00  0.560          H  
ATOM    178 2HB  TYR A  10      -9.719 -29.056 -12.051  1.00  0.560          H  
ATOM    179  HD1 TYR A  10     -10.994 -31.041 -14.958  1.00  0.560          H  
ATOM    180  HD2 TYR A  10      -8.062 -30.578 -11.887  1.00  0.560          H  
ATOM    181  HE1 TYR A  10      -9.673 -32.900 -15.919  1.00  0.560          H  
ATOM    182  HE2 TYR A  10      -6.745 -32.417 -12.832  1.00  0.560          H  
ATOM    183  HH  TYR A  10      -6.572 -33.895 -14.455  1.00  0.560          H  
ATOM    184  N   PHE A  11     -11.538 -32.371 -11.287  1.00  0.380          N  
ATOM    185  CA  PHE A  11     -11.238 -33.468 -10.402  1.00  0.380          C  
ATOM    186  C   PHE A  11     -10.243 -34.392 -11.039  1.00  0.380          C  
ATOM    187  O   PHE A  11     -10.328 -34.683 -12.233  1.00  0.420          O  
ATOM    188  CB  PHE A  11     -12.537 -34.210 -10.088  1.00  0.530          C  
ATOM    189  CG  PHE A  11     -13.551 -33.364  -9.327  1.00  0.530          C  
ATOM    190  CD1 PHE A  11     -14.367 -32.438  -9.991  1.00  0.530          C  
ATOM    191  CD2 PHE A  11     -13.718 -33.508  -7.972  1.00  0.530          C  
ATOM    192  CE1 PHE A  11     -15.284 -31.685  -9.300  1.00  0.530          C  
ATOM    193  CE2 PHE A  11     -14.644 -32.752  -7.283  1.00  0.530          C  
ATOM    194  CZ  PHE A  11     -15.424 -31.835  -7.953  1.00  0.530          C  
ATOM    195  H   PHE A  11     -12.050 -32.551 -12.139  1.00  0.460          H  
ATOM    196  HA  PHE A  11     -10.793 -33.095  -9.490  1.00  0.460          H  
ATOM    197 1HB  PHE A  11     -12.994 -34.558 -11.011  1.00  0.640          H  
ATOM    198 2HB  PHE A  11     -12.305 -35.088  -9.486  1.00  0.640          H  
ATOM    199  HD1 PHE A  11     -14.274 -32.309 -11.065  1.00  0.640          H  
ATOM    200  HD2 PHE A  11     -13.115 -34.230  -7.440  1.00  0.640          H  
ATOM    201  HE1 PHE A  11     -15.908 -30.975  -9.826  1.00  0.640          H  
ATOM    202  HE2 PHE A  11     -14.760 -32.885  -6.208  1.00  0.640          H  
ATOM    203  HZ  PHE A  11     -16.159 -31.238  -7.414  1.00  0.640          H  
ATOM    204  N   ASN A  12      -9.368 -34.941 -10.217  1.00  0.360          N  
ATOM    205  CA  ASN A  12      -8.423 -35.935 -10.682  1.00  0.360          C  
ATOM    206  C   ASN A  12      -9.201 -37.218 -10.865  1.00  0.390          C  
ATOM    207  O   ASN A  12      -9.710 -37.780  -9.896  1.00  0.470          O  
ATOM    208  CB  ASN A  12      -7.263 -36.099  -9.714  1.00  0.500          C  
ATOM    209  CG  ASN A  12      -6.199 -37.071 -10.202  1.00  0.500          C  
ATOM    210  OD1 ASN A  12      -6.492 -38.136 -10.785  1.00  0.500          O  
ATOM    211  ND2 ASN A  12      -4.950 -36.717  -9.971  1.00  0.500          N  
ATOM    212  H   ASN A  12      -9.350 -34.639  -9.235  1.00  0.430          H  
ATOM    213  HA  ASN A  12      -8.034 -35.633 -11.656  1.00  0.430          H  
ATOM    214 1HB  ASN A  12      -6.798 -35.124  -9.545  1.00  0.600          H  
ATOM    215 2HB  ASN A  12      -7.643 -36.440  -8.758  1.00  0.600          H  
ATOM    216 1HD2 ASN A  12      -4.196 -37.310 -10.263  1.00  0.600          H  
ATOM    217 2HD2 ASN A  12      -4.751 -35.855  -9.501  1.00  0.600          H  
ATOM    218  N   THR A  13      -9.299 -37.693 -12.093  1.00  0.470          N  
ATOM    219  CA  THR A  13     -10.142 -38.830 -12.433  1.00  0.600          C  
ATOM    220  C   THR A  13      -9.704 -40.158 -11.832  1.00  0.510          C  
ATOM    221  O   THR A  13     -10.386 -41.164 -12.013  1.00  0.590          O  
ATOM    222  CB  THR A  13     -10.246 -38.968 -13.962  1.00  0.790          C  
ATOM    223  OG1 THR A  13      -8.938 -39.160 -14.521  1.00  0.790          O  
ATOM    224  CG2 THR A  13     -10.862 -37.694 -14.543  1.00  0.790          C  
ATOM    225  H   THR A  13      -8.820 -37.214 -12.846  1.00  0.560          H  
ATOM    226  HA  THR A  13     -11.144 -38.620 -12.054  1.00  0.720          H  
ATOM    227  HB  THR A  13     -10.873 -39.824 -14.213  1.00  0.950          H  
ATOM    228  HG1 THR A  13      -8.626 -40.052 -14.308  1.00  0.950          H  
ATOM    229 1HG2 THR A  13     -10.937 -37.789 -15.624  1.00  0.950          H  
ATOM    230 2HG2 THR A  13     -11.855 -37.550 -14.119  1.00  0.950          H  
ATOM    231 3HG2 THR A  13     -10.241 -36.833 -14.299  1.00  0.950          H  
ATOM    232  N   ASN A  14      -8.539 -40.196 -11.184  1.00  0.440          N  
ATOM    233  CA  ASN A  14      -8.102 -41.427 -10.551  1.00  0.470          C  
ATOM    234  C   ASN A  14      -8.443 -41.448  -9.057  1.00  0.510          C  
ATOM    235  O   ASN A  14      -8.239 -42.468  -8.391  1.00  0.580          O  
ATOM    236  CB  ASN A  14      -6.610 -41.606 -10.741  1.00  0.650          C  
ATOM    237  CG  ASN A  14      -6.230 -41.823 -12.179  1.00  0.650          C  
ATOM    238  OD1 ASN A  14      -6.948 -42.465 -12.959  1.00  0.650          O  
ATOM    239  ND2 ASN A  14      -5.095 -41.289 -12.554  1.00  0.650          N  
ATOM    240  H   ASN A  14      -7.974 -39.350 -11.084  1.00  0.530          H  
ATOM    241  HA  ASN A  14      -8.621 -42.266 -11.016  1.00  0.560          H  
ATOM    242 1HB  ASN A  14      -6.092 -40.725 -10.365  1.00  0.780          H  
ATOM    243 2HB  ASN A  14      -6.271 -42.458 -10.154  1.00  0.780          H  
ATOM    244 1HD2 ASN A  14      -4.782 -41.392 -13.498  1.00  0.780          H  
ATOM    245 2HD2 ASN A  14      -4.540 -40.774 -11.899  1.00  0.780          H  
ATOM    246  N   THR A  15      -8.929 -40.314  -8.518  1.00  0.520          N  
ATOM    247  CA  THR A  15      -9.240 -40.211  -7.089  1.00  0.600          C  
ATOM    248  C   THR A  15     -10.601 -39.576  -6.826  1.00  0.560          C  
ATOM    249  O   THR A  15     -11.195 -39.765  -5.767  1.00  1.060          O  
ATOM    250  CB  THR A  15      -8.206 -39.344  -6.355  1.00  0.810          C  
ATOM    251  OG1 THR A  15      -8.290 -37.990  -6.844  1.00  0.810          O  
ATOM    252  CG2 THR A  15      -6.798 -39.862  -6.606  1.00  0.810          C  
ATOM    253  H   THR A  15      -9.106 -39.504  -9.109  1.00  0.620          H  
ATOM    254  HA  THR A  15      -9.246 -41.212  -6.660  1.00  0.720          H  
ATOM    255  HB  THR A  15      -8.420 -39.364  -5.295  1.00  0.970          H  
ATOM    256  HG1 THR A  15      -7.753 -37.419  -6.275  1.00  0.970          H  
ATOM    257 1HG2 THR A  15      -6.084 -39.236  -6.075  1.00  0.970          H  
ATOM    258 2HG2 THR A  15      -6.722 -40.888  -6.247  1.00  0.970          H  
ATOM    259 3HG2 THR A  15      -6.574 -39.833  -7.668  1.00  0.970          H  
ATOM    260  N   TYR A  16     -11.088 -38.821  -7.800  1.00  0.730          N  
ATOM    261  CA  TYR A  16     -12.304 -38.013  -7.751  1.00  0.780          C  
ATOM    262  C   TYR A  16     -12.218 -36.869  -6.735  1.00  0.640          C  
ATOM    263  O   TYR A  16     -13.232 -36.368  -6.244  1.00  0.670          O  
ATOM    264  CB  TYR A  16     -13.517 -38.905  -7.485  1.00  1.070          C  
ATOM    265  CG  TYR A  16     -13.616 -40.024  -8.498  1.00  1.070          C  
ATOM    266  CD1 TYR A  16     -13.185 -41.303  -8.166  1.00  1.070          C  
ATOM    267  CD2 TYR A  16     -14.121 -39.772  -9.760  1.00  1.070          C  
ATOM    268  CE1 TYR A  16     -13.257 -42.314  -9.087  1.00  1.070          C  
ATOM    269  CE2 TYR A  16     -14.200 -40.790 -10.681  1.00  1.070          C  
ATOM    270  CZ  TYR A  16     -13.769 -42.057 -10.349  1.00  1.070          C  
ATOM    271  OH  TYR A  16     -13.851 -43.074 -11.270  1.00  1.070          O  
ATOM    272  H   TYR A  16     -10.538 -38.731  -8.642  1.00  0.880          H  
ATOM    273  HA  TYR A  16     -12.432 -37.557  -8.733  1.00  0.940          H  
ATOM    274 1HB  TYR A  16     -13.480 -39.332  -6.487  1.00  1.290          H  
ATOM    275 2HB  TYR A  16     -14.425 -38.308  -7.548  1.00  1.290          H  
ATOM    276  HD1 TYR A  16     -12.784 -41.501  -7.171  1.00  1.290          H  
ATOM    277  HD2 TYR A  16     -14.458 -38.771 -10.025  1.00  1.290          H  
ATOM    278  HE1 TYR A  16     -12.916 -43.314  -8.825  1.00  1.290          H  
ATOM    279  HE2 TYR A  16     -14.600 -40.596 -11.677  1.00  1.290          H  
ATOM    280  HH  TYR A  16     -13.458 -43.869 -10.905  1.00  1.290          H  
ATOM    281  N   ILE A  17     -11.000 -36.401  -6.487  1.00  0.550          N  
ATOM    282  CA  ILE A  17     -10.741 -35.280  -5.596  1.00  0.490          C  
ATOM    283  C   ILE A  17     -10.401 -34.022  -6.391  1.00  0.410          C  
ATOM    284  O   ILE A  17      -9.581 -34.057  -7.313  1.00  0.390          O  
ATOM    285  CB  ILE A  17      -9.601 -35.624  -4.614  1.00  0.710          C  
ATOM    286  CG1 ILE A  17     -10.028 -36.858  -3.765  1.00  0.710          C  
ATOM    287  CG2 ILE A  17      -9.276 -34.410  -3.716  1.00  0.710          C  
ATOM    288  CD1 ILE A  17      -8.923 -37.484  -2.946  1.00  0.710          C  
ATOM    289  H   ILE A  17     -10.209 -36.895  -6.899  1.00  0.660          H  
ATOM    290  HA  ILE A  17     -11.641 -35.082  -5.016  1.00  0.590          H  
ATOM    291  HB  ILE A  17      -8.715 -35.899  -5.175  1.00  0.850          H  
ATOM    292 1HG1 ILE A  17     -10.832 -36.561  -3.097  1.00  0.850          H  
ATOM    293 2HG1 ILE A  17     -10.408 -37.625  -4.436  1.00  0.850          H  
ATOM    294 1HG2 ILE A  17      -8.471 -34.652  -3.034  1.00  0.850          H  
ATOM    295 2HG2 ILE A  17      -8.961 -33.565  -4.324  1.00  0.850          H  
ATOM    296 3HG2 ILE A  17     -10.160 -34.131  -3.143  1.00  0.850          H  
ATOM    297 1HD1 ILE A  17      -9.325 -38.342  -2.406  1.00  0.850          H  
ATOM    298 2HD1 ILE A  17      -8.121 -37.813  -3.597  1.00  0.850          H  
ATOM    299 3HD1 ILE A  17      -8.530 -36.772  -2.231  1.00  0.850          H  
ATOM    300  N   ALA A  18     -11.073 -32.912  -6.067  1.00  0.420          N  
ATOM    301  CA  ALA A  18     -10.828 -31.656  -6.776  1.00  0.380          C  
ATOM    302  C   ALA A  18      -9.367 -31.246  -6.634  1.00  0.340          C  
ATOM    303  O   ALA A  18      -8.794 -31.339  -5.545  1.00  0.360          O  
ATOM    304  CB  ALA A  18     -11.722 -30.539  -6.255  1.00  0.550          C  
ATOM    305  H   ALA A  18     -11.751 -32.950  -5.319  1.00  0.500          H  
ATOM    306  HA  ALA A  18     -11.050 -31.799  -7.821  1.00  0.460          H  
ATOM    307 1HB  ALA A  18     -11.516 -29.631  -6.825  1.00  0.660          H  
ATOM    308 2HB  ALA A  18     -12.762 -30.809  -6.378  1.00  0.660          H  
ATOM    309 3HB  ALA A  18     -11.513 -30.363  -5.203  1.00  0.660          H  
ATOM    310  N   SER A  19      -8.792 -30.752  -7.723  1.00  0.290          N  
ATOM    311  CA  SER A  19      -7.415 -30.272  -7.735  1.00  0.250          C  
ATOM    312  C   SER A  19      -7.341 -28.850  -7.231  1.00  0.240          C  
ATOM    313  O   SER A  19      -8.269 -28.073  -7.438  1.00  0.230          O  
ATOM    314  CB  SER A  19      -6.834 -30.332  -9.138  1.00  0.370          C  
ATOM    315  OG  SER A  19      -6.714 -31.658  -9.588  1.00  0.370          O  
ATOM    316  H   SER A  19      -9.340 -30.731  -8.583  1.00  0.350          H  
ATOM    317  HA  SER A  19      -6.821 -30.904  -7.075  1.00  0.300          H  
ATOM    318 1HB  SER A  19      -7.486 -29.773  -9.810  1.00  0.440          H  
ATOM    319 2HB  SER A  19      -5.858 -29.846  -9.154  1.00  0.440          H  
ATOM    320  HG  SER A  19      -6.440 -31.604 -10.506  1.00  0.440          H  
ATOM    321  N   THR A  20      -6.217 -28.504  -6.614  1.00  0.230          N  
ATOM    322  CA  THR A  20      -5.954 -27.149  -6.135  1.00  0.220          C  
ATOM    323  C   THR A  20      -4.588 -26.695  -6.638  1.00  0.200          C  
ATOM    324  O   THR A  20      -3.754 -27.536  -6.979  1.00  0.200          O  
ATOM    325  CB  THR A  20      -5.989 -27.092  -4.593  1.00  0.310          C  
ATOM    326  OG1 THR A  20      -4.932 -27.910  -4.054  1.00  0.310          O  
ATOM    327  CG2 THR A  20      -7.346 -27.609  -4.076  1.00  0.310          C  
ATOM    328  H   THR A  20      -5.508 -29.208  -6.461  1.00  0.280          H  
ATOM    329  HA  THR A  20      -6.715 -26.472  -6.510  1.00  0.260          H  
ATOM    330  HB  THR A  20      -5.851 -26.061  -4.267  1.00  0.370          H  
ATOM    331  HG1 THR A  20      -4.078 -27.502  -4.228  1.00  0.370          H  
ATOM    332 1HG2 THR A  20      -7.366 -27.557  -2.989  1.00  0.370          H  
ATOM    333 2HG2 THR A  20      -8.137 -26.991  -4.479  1.00  0.370          H  
ATOM    334 3HG2 THR A  20      -7.500 -28.640  -4.385  1.00  0.370          H  
ATOM    335  N   GLY A  21      -4.318 -25.389  -6.606  1.00  0.190          N  
ATOM    336  CA  GLY A  21      -3.033 -24.850  -7.023  1.00  0.170          C  
ATOM    337  C   GLY A  21      -2.896 -25.009  -8.520  1.00  0.160          C  
ATOM    338  O   GLY A  21      -3.862 -24.811  -9.260  1.00  0.150          O  
ATOM    339  H   GLY A  21      -5.039 -24.720  -6.342  1.00  0.230          H  
ATOM    340 1HA  GLY A  21      -2.975 -23.798  -6.746  1.00  0.200          H  
ATOM    341 2HA  GLY A  21      -2.224 -25.372  -6.514  1.00  0.200          H  
ATOM    342  N   TYR A  22      -1.693 -25.277  -8.997  1.00  0.160          N  
ATOM    343  CA  TYR A  22      -1.546 -25.409 -10.431  1.00  0.160          C  
ATOM    344  C   TYR A  22      -1.780 -26.851 -10.849  1.00  0.180          C  
ATOM    345  O   TYR A  22      -1.402 -27.798 -10.151  1.00  0.190          O  
ATOM    346  CB  TYR A  22      -0.170 -24.898 -10.853  1.00  0.220          C  
ATOM    347  CG  TYR A  22       0.926 -25.425  -9.976  1.00  0.220          C  
ATOM    348  CD1 TYR A  22       1.486 -26.668 -10.203  1.00  0.220          C  
ATOM    349  CD2 TYR A  22       1.375 -24.641  -8.920  1.00  0.220          C  
ATOM    350  CE1 TYR A  22       2.476 -27.133  -9.369  1.00  0.220          C  
ATOM    351  CE2 TYR A  22       2.370 -25.103  -8.097  1.00  0.220          C  
ATOM    352  CZ  TYR A  22       2.919 -26.347  -8.313  1.00  0.220          C  
ATOM    353  OH  TYR A  22       3.908 -26.817  -7.479  1.00  0.220          O  
ATOM    354  H   TYR A  22      -0.911 -25.432  -8.376  1.00  0.190          H  
ATOM    355  HA  TYR A  22      -2.301 -24.799 -10.927  1.00  0.190          H  
ATOM    356 1HB  TYR A  22       0.034 -25.201 -11.881  1.00  0.270          H  
ATOM    357 2HB  TYR A  22      -0.152 -23.809 -10.817  1.00  0.270          H  
ATOM    358  HD1 TYR A  22       1.138 -27.286 -11.030  1.00  0.270          H  
ATOM    359  HD2 TYR A  22       0.937 -23.654  -8.742  1.00  0.270          H  
ATOM    360  HE1 TYR A  22       2.913 -28.117  -9.540  1.00  0.270          H  
ATOM    361  HE2 TYR A  22       2.721 -24.486  -7.269  1.00  0.270          H  
ATOM    362  HH  TYR A  22       4.119 -26.151  -6.821  1.00  0.270          H  
ATOM    363  N   THR A  23      -2.311 -27.021 -12.043  1.00  0.190          N  
ATOM    364  CA  THR A  23      -2.518 -28.351 -12.568  1.00  0.220          C  
ATOM    365  C   THR A  23      -2.528 -28.317 -14.079  1.00  0.200          C  
ATOM    366  O   THR A  23      -2.779 -27.271 -14.694  1.00  0.280          O  
ATOM    367  CB  THR A  23      -3.824 -28.965 -12.031  1.00  0.300          C  
ATOM    368  OG1 THR A  23      -3.882 -30.339 -12.414  1.00  0.300          O  
ATOM    369  CG2 THR A  23      -5.021 -28.232 -12.603  1.00  0.300          C  
ATOM    370  H   THR A  23      -2.639 -26.203 -12.563  1.00  0.230          H  
ATOM    371  HA  THR A  23      -1.690 -28.984 -12.252  1.00  0.260          H  
ATOM    372  HB  THR A  23      -3.844 -28.892 -10.942  1.00  0.360          H  
ATOM    373  HG1 THR A  23      -3.298 -30.835 -11.826  1.00  0.360          H  
ATOM    374 1HG2 THR A  23      -5.937 -28.676 -12.214  1.00  0.360          H  
ATOM    375 2HG2 THR A  23      -4.962 -27.185 -12.307  1.00  0.360          H  
ATOM    376 3HG2 THR A  23      -5.027 -28.296 -13.683  1.00  0.360          H  
ATOM    377  N   ILE A  24      -2.208 -29.446 -14.689  1.00  0.170          N  
ATOM    378  CA  ILE A  24      -2.225 -29.501 -16.131  1.00  0.190          C  
ATOM    379  C   ILE A  24      -3.350 -30.408 -16.608  1.00  0.200          C  
ATOM    380  O   ILE A  24      -3.423 -31.582 -16.237  1.00  0.220          O  
ATOM    381  CB  ILE A  24      -0.853 -29.930 -16.679  1.00  0.260          C  
ATOM    382  CG1 ILE A  24       0.210 -28.907 -16.182  1.00  0.260          C  
ATOM    383  CG2 ILE A  24      -0.901 -29.945 -18.202  1.00  0.260          C  
ATOM    384  CD1 ILE A  24       1.650 -29.254 -16.482  1.00  0.260          C  
ATOM    385  H   ILE A  24      -2.006 -30.273 -14.143  1.00  0.200          H  
ATOM    386  HA  ILE A  24      -2.420 -28.506 -16.504  1.00  0.230          H  
ATOM    387  HB  ILE A  24      -0.591 -30.914 -16.302  1.00  0.310          H  
ATOM    388 1HG1 ILE A  24      -0.021 -27.950 -16.608  1.00  0.310          H  
ATOM    389 2HG1 ILE A  24       0.128 -28.823 -15.106  1.00  0.310          H  
ATOM    390 1HG2 ILE A  24       0.057 -30.236 -18.612  1.00  0.310          H  
ATOM    391 2HG2 ILE A  24      -1.651 -30.653 -18.533  1.00  0.310          H  
ATOM    392 3HG2 ILE A  24      -1.159 -28.951 -18.557  1.00  0.310          H  
ATOM    393 1HD1 ILE A  24       2.295 -28.472 -16.076  1.00  0.310          H  
ATOM    394 2HD1 ILE A  24       1.903 -30.208 -16.021  1.00  0.310          H  
ATOM    395 3HD1 ILE A  24       1.813 -29.315 -17.552  1.00  0.310          H  
ATOM    396  N   ILE A  25      -4.237 -29.835 -17.411  1.00  0.200          N  
ATOM    397  CA  ILE A  25      -5.418 -30.526 -17.910  1.00  0.220          C  
ATOM    398  C   ILE A  25      -5.304 -30.720 -19.410  1.00  0.220          C  
ATOM    399  O   ILE A  25      -5.358 -29.760 -20.171  1.00  0.230          O  
ATOM    400  CB  ILE A  25      -6.697 -29.709 -17.582  1.00  0.300          C  
ATOM    401  CG1 ILE A  25      -6.790 -29.508 -16.044  1.00  0.300          C  
ATOM    402  CG2 ILE A  25      -7.950 -30.408 -18.137  1.00  0.300          C  
ATOM    403  CD1 ILE A  25      -7.900 -28.583 -15.553  1.00  0.300          C  
ATOM    404  H   ILE A  25      -4.042 -28.869 -17.677  1.00  0.240          H  
ATOM    405  HA  ILE A  25      -5.487 -31.503 -17.434  1.00  0.260          H  
ATOM    406  HB  ILE A  25      -6.612 -28.731 -18.034  1.00  0.360          H  
ATOM    407 1HG1 ILE A  25      -6.908 -30.473 -15.586  1.00  0.360          H  
ATOM    408 2HG1 ILE A  25      -5.851 -29.088 -15.706  1.00  0.360          H  
ATOM    409 1HG2 ILE A  25      -8.834 -29.824 -17.918  1.00  0.360          H  
ATOM    410 2HG2 ILE A  25      -7.868 -30.520 -19.218  1.00  0.360          H  
ATOM    411 3HG2 ILE A  25      -8.045 -31.394 -17.681  1.00  0.360          H  
ATOM    412 1HD1 ILE A  25      -7.841 -28.519 -14.473  1.00  0.360          H  
ATOM    413 2HD1 ILE A  25      -7.784 -27.609 -15.967  1.00  0.360          H  
ATOM    414 3HD1 ILE A  25      -8.868 -28.968 -15.832  1.00  0.360          H  
ATOM    415  N   SER A  26      -5.124 -31.961 -19.847  1.00  0.230          N  
ATOM    416  CA  SER A  26      -4.952 -32.268 -21.273  1.00  0.250          C  
ATOM    417  C   SER A  26      -3.898 -31.365 -21.932  1.00  0.230          C  
ATOM    418  O   SER A  26      -4.079 -30.871 -23.047  1.00  0.240          O  
ATOM    419  CB  SER A  26      -6.282 -32.164 -22.000  1.00  0.340          C  
ATOM    420  OG  SER A  26      -7.216 -33.086 -21.487  1.00  0.340          O  
ATOM    421  H   SER A  26      -5.109 -32.713 -19.171  1.00  0.280          H  
ATOM    422  HA  SER A  26      -4.608 -33.300 -21.358  1.00  0.300          H  
ATOM    423 1HB  SER A  26      -6.675 -31.151 -21.907  1.00  0.410          H  
ATOM    424 2HB  SER A  26      -6.129 -32.355 -23.061  1.00  0.410          H  
ATOM    425  HG  SER A  26      -8.019 -32.954 -21.994  1.00  0.410          H  
ATOM    426  N   GLY A  27      -2.797 -31.164 -21.213  1.00  0.230          N  
ATOM    427  CA  GLY A  27      -1.657 -30.351 -21.641  1.00  0.240          C  
ATOM    428  C   GLY A  27      -1.789 -28.835 -21.404  1.00  0.220          C  
ATOM    429  O   GLY A  27      -0.843 -28.088 -21.657  1.00  0.230          O  
ATOM    430  H   GLY A  27      -2.761 -31.667 -20.338  1.00  0.280          H  
ATOM    431 1HA  GLY A  27      -0.762 -30.711 -21.136  1.00  0.290          H  
ATOM    432 2HA  GLY A  27      -1.490 -30.523 -22.703  1.00  0.290          H  
ATOM    433  N   LYS A  28      -2.922 -28.373 -20.888  1.00  0.210          N  
ATOM    434  CA  LYS A  28      -3.129 -26.945 -20.675  1.00  0.210          C  
ATOM    435  C   LYS A  28      -2.964 -26.556 -19.208  1.00  0.180          C  
ATOM    436  O   LYS A  28      -3.300 -27.319 -18.306  1.00  0.190          O  
ATOM    437  CB  LYS A  28      -4.504 -26.599 -21.213  1.00  0.290          C  
ATOM    438  CG  LYS A  28      -4.627 -26.793 -22.718  1.00  0.290          C  
ATOM    439  CD  LYS A  28      -6.050 -26.576 -23.191  1.00  0.290          C  
ATOM    440  CE  LYS A  28      -6.172 -26.640 -24.719  1.00  0.290          C  
ATOM    441  NZ  LYS A  28      -5.830 -27.995 -25.265  1.00  0.290          N  
ATOM    442  H   LYS A  28      -3.693 -29.015 -20.699  1.00  0.250          H  
ATOM    443  HA  LYS A  28      -2.382 -26.397 -21.249  1.00  0.250          H  
ATOM    444 1HB  LYS A  28      -5.218 -27.273 -20.767  1.00  0.350          H  
ATOM    445 2HB  LYS A  28      -4.774 -25.588 -20.947  1.00  0.350          H  
ATOM    446 1HG  LYS A  28      -3.961 -26.101 -23.228  1.00  0.350          H  
ATOM    447 2HG  LYS A  28      -4.321 -27.812 -22.961  1.00  0.350          H  
ATOM    448 1HD  LYS A  28      -6.689 -27.347 -22.757  1.00  0.350          H  
ATOM    449 2HD  LYS A  28      -6.400 -25.615 -22.844  1.00  0.350          H  
ATOM    450 1HE  LYS A  28      -7.197 -26.398 -24.996  1.00  0.350          H  
ATOM    451 2HE  LYS A  28      -5.505 -25.900 -25.160  1.00  0.350          H  
ATOM    452 1HZ  LYS A  28      -5.929 -27.996 -26.270  1.00  0.350          H  
ATOM    453 2HZ  LYS A  28      -4.873 -28.228 -25.027  1.00  0.350          H  
ATOM    454 3HZ  LYS A  28      -6.452 -28.685 -24.868  1.00  0.350          H  
ATOM    455  N   HIS A  29      -2.482 -25.345 -18.946  1.00  0.160          N  
ATOM    456  CA  HIS A  29      -2.276 -24.942 -17.555  1.00  0.150          C  
ATOM    457  C   HIS A  29      -3.448 -24.181 -16.953  1.00  0.150          C  
ATOM    458  O   HIS A  29      -3.855 -23.134 -17.461  1.00  0.140          O  
ATOM    459  CB  HIS A  29      -1.041 -24.050 -17.434  1.00  0.210          C  
ATOM    460  CG  HIS A  29       0.272 -24.678 -17.799  1.00  0.210          C  
ATOM    461  ND1 HIS A  29       1.472 -24.014 -17.619  1.00  0.210          N  
ATOM    462  CD2 HIS A  29       0.588 -25.884 -18.339  1.00  0.210          C  
ATOM    463  CE1 HIS A  29       2.466 -24.789 -18.017  1.00  0.210          C  
ATOM    464  NE2 HIS A  29       1.957 -25.927 -18.459  1.00  0.210          N  
ATOM    465  H   HIS A  29      -2.228 -24.723 -19.704  1.00  0.190          H  
ATOM    466  HA  HIS A  29      -2.113 -25.829 -16.938  1.00  0.180          H  
ATOM    467 1HB  HIS A  29      -1.168 -23.211 -18.067  1.00  0.260          H  
ATOM    468 2HB  HIS A  29      -0.961 -23.670 -16.413  1.00  0.260          H  
ATOM    469  HD1 HIS A  29       1.567 -23.002 -17.403  1.00  0.260          H  
ATOM    470  HD2 HIS A  29      -0.005 -26.738 -18.660  1.00  0.260          H  
ATOM    471  HE1 HIS A  29       3.499 -24.441 -17.948  1.00  0.260          H  
ATOM    472  N   PHE A  30      -3.951 -24.693 -15.832  1.00  0.150          N  
ATOM    473  CA  PHE A  30      -5.054 -24.082 -15.083  1.00  0.150          C  
ATOM    474  C   PHE A  30      -4.679 -23.880 -13.611  1.00  0.140          C  
ATOM    475  O   PHE A  30      -3.836 -24.606 -13.071  1.00  0.160          O  
ATOM    476  CB  PHE A  30      -6.322 -24.913 -15.209  1.00  0.210          C  
ATOM    477  CG  PHE A  30      -6.920 -24.934 -16.588  1.00  0.210          C  
ATOM    478  CD1 PHE A  30      -6.517 -25.842 -17.544  1.00  0.210          C  
ATOM    479  CD2 PHE A  30      -7.924 -24.051 -16.916  1.00  0.210          C  
ATOM    480  CE1 PHE A  30      -7.109 -25.861 -18.785  1.00  0.210          C  
ATOM    481  CE2 PHE A  30      -8.508 -24.065 -18.160  1.00  0.210          C  
ATOM    482  CZ  PHE A  30      -8.097 -24.976 -19.095  1.00  0.210          C  
ATOM    483  H   PHE A  30      -3.547 -25.573 -15.488  1.00  0.180          H  
ATOM    484  HA  PHE A  30      -5.267 -23.105 -15.515  1.00  0.180          H  
ATOM    485 1HB  PHE A  30      -6.089 -25.939 -14.935  1.00  0.250          H  
ATOM    486 2HB  PHE A  30      -7.072 -24.539 -14.515  1.00  0.250          H  
ATOM    487  HD1 PHE A  30      -5.725 -26.557 -17.304  1.00  0.250          H  
ATOM    488  HD2 PHE A  30      -8.260 -23.326 -16.170  1.00  0.250          H  
ATOM    489  HE1 PHE A  30      -6.796 -26.582 -19.515  1.00  0.250          H  
ATOM    490  HE2 PHE A  30      -9.301 -23.352 -18.394  1.00  0.250          H  
ATOM    491  HZ  PHE A  30      -8.553 -24.998 -20.078  1.00  0.250          H  
ATOM    492  N   TYR A  31      -5.291 -22.889 -12.957  1.00  0.140          N  
ATOM    493  CA  TYR A  31      -5.035 -22.656 -11.537  1.00  0.140          C  
ATOM    494  C   TYR A  31      -6.330 -22.684 -10.744  1.00  0.140          C  
ATOM    495  O   TYR A  31      -7.319 -22.066 -11.150  1.00  0.150          O  
ATOM    496  CB  TYR A  31      -4.345 -21.321 -11.305  1.00  0.200          C  
ATOM    497  CG  TYR A  31      -3.988 -21.097  -9.874  1.00  0.200          C  
ATOM    498  CD1 TYR A  31      -2.766 -21.537  -9.421  1.00  0.200          C  
ATOM    499  CD2 TYR A  31      -4.871 -20.491  -9.005  1.00  0.200          C  
ATOM    500  CE1 TYR A  31      -2.421 -21.356  -8.112  1.00  0.200          C  
ATOM    501  CE2 TYR A  31      -4.534 -20.313  -7.695  1.00  0.200          C  
ATOM    502  CZ  TYR A  31      -3.311 -20.740  -7.245  1.00  0.200          C  
ATOM    503  OH  TYR A  31      -2.959 -20.558  -5.931  1.00  0.200          O  
ATOM    504  H   TYR A  31      -5.950 -22.293 -13.443  1.00  0.170          H  
ATOM    505  HA  TYR A  31      -4.399 -23.452 -11.161  1.00  0.170          H  
ATOM    506 1HB  TYR A  31      -3.440 -21.293 -11.871  1.00  0.240          H  
ATOM    507 2HB  TYR A  31      -4.981 -20.500 -11.643  1.00  0.240          H  
ATOM    508  HD1 TYR A  31      -2.072 -22.024 -10.104  1.00  0.240          H  
ATOM    509  HD2 TYR A  31      -5.827 -20.161  -9.357  1.00  0.240          H  
ATOM    510  HE1 TYR A  31      -1.452 -21.698  -7.752  1.00  0.240          H  
ATOM    511  HE2 TYR A  31      -5.234 -19.833  -7.013  1.00  0.240          H  
ATOM    512  HH  TYR A  31      -3.665 -20.101  -5.470  1.00  0.240          H  
ATOM    513  N   PHE A  32      -6.310 -23.395  -9.619  1.00  0.150          N  
ATOM    514  CA  PHE A  32      -7.462 -23.527  -8.739  1.00  0.170          C  
ATOM    515  C   PHE A  32      -7.131 -23.049  -7.312  1.00  0.170          C  
ATOM    516  O   PHE A  32      -6.024 -23.249  -6.800  1.00  0.170          O  
ATOM    517  CB  PHE A  32      -7.899 -24.995  -8.757  1.00  0.230          C  
ATOM    518  CG  PHE A  32      -8.380 -25.485 -10.120  1.00  0.230          C  
ATOM    519  CD1 PHE A  32      -7.468 -25.877 -11.085  1.00  0.230          C  
ATOM    520  CD2 PHE A  32      -9.719 -25.580 -10.430  1.00  0.230          C  
ATOM    521  CE1 PHE A  32      -7.891 -26.310 -12.314  1.00  0.230          C  
ATOM    522  CE2 PHE A  32     -10.132 -26.025 -11.666  1.00  0.230          C  
ATOM    523  CZ  PHE A  32      -9.209 -26.379 -12.604  1.00  0.230          C  
ATOM    524  H   PHE A  32      -5.440 -23.877  -9.376  1.00  0.180          H  
ATOM    525  HA  PHE A  32      -8.267 -22.909  -9.124  1.00  0.200          H  
ATOM    526 1HB  PHE A  32      -7.059 -25.607  -8.487  1.00  0.280          H  
ATOM    527 2HB  PHE A  32      -8.685 -25.162  -8.024  1.00  0.280          H  
ATOM    528  HD1 PHE A  32      -6.397 -25.827 -10.861  1.00  0.280          H  
ATOM    529  HD2 PHE A  32     -10.455 -25.301  -9.687  1.00  0.280          H  
ATOM    530  HE1 PHE A  32      -7.173 -26.602 -13.056  1.00  0.280          H  
ATOM    531  HE2 PHE A  32     -11.198 -26.093 -11.894  1.00  0.280          H  
ATOM    532  HZ  PHE A  32      -9.527 -26.730 -13.581  1.00  0.280          H  
ATOM    533  N   ASN A  33      -8.104 -22.483  -6.615  1.00  0.180          N  
ATOM    534  CA  ASN A  33      -7.829 -22.058  -5.248  1.00  0.200          C  
ATOM    535  C   ASN A  33      -7.901 -23.269  -4.323  1.00  0.220          C  
ATOM    536  O   ASN A  33      -8.044 -24.401  -4.787  1.00  0.220          O  
ATOM    537  CB  ASN A  33      -8.752 -20.938  -4.782  1.00  0.270          C  
ATOM    538  CG  ASN A  33     -10.184 -21.338  -4.570  1.00  0.270          C  
ATOM    539  OD1 ASN A  33     -10.532 -22.533  -4.614  1.00  0.270          O  
ATOM    540  ND2 ASN A  33     -11.013 -20.355  -4.295  1.00  0.270          N  
ATOM    541  H   ASN A  33      -9.017 -22.334  -7.055  1.00  0.220          H  
ATOM    542  HA  ASN A  33      -6.806 -21.680  -5.201  1.00  0.240          H  
ATOM    543 1HB  ASN A  33      -8.369 -20.511  -3.856  1.00  0.330          H  
ATOM    544 2HB  ASN A  33      -8.732 -20.143  -5.525  1.00  0.330          H  
ATOM    545 1HD2 ASN A  33     -11.981 -20.530  -4.094  1.00  0.330          H  
ATOM    546 2HD2 ASN A  33     -10.675 -19.414  -4.257  1.00  0.330          H  
ATOM    547  N   THR A  34      -7.837 -23.044  -3.016  1.00  0.250          N  
ATOM    548  CA  THR A  34      -7.797 -24.132  -2.046  1.00  0.280          C  
ATOM    549  C   THR A  34      -9.124 -24.868  -1.880  1.00  0.300          C  
ATOM    550  O   THR A  34      -9.173 -25.913  -1.230  1.00  0.320          O  
ATOM    551  CB  THR A  34      -7.326 -23.603  -0.682  1.00  0.380          C  
ATOM    552  OG1 THR A  34      -8.219 -22.572  -0.233  1.00  0.380          O  
ATOM    553  CG2 THR A  34      -5.923 -23.032  -0.816  1.00  0.380          C  
ATOM    554  H   THR A  34      -7.762 -22.100  -2.662  1.00  0.300          H  
ATOM    555  HA  THR A  34      -7.062 -24.858  -2.391  1.00  0.340          H  
ATOM    556  HB  THR A  34      -7.322 -24.414   0.045  1.00  0.460          H  
ATOM    557  HG1 THR A  34      -9.063 -22.967   0.054  1.00  0.460          H  
ATOM    558 1HG2 THR A  34      -5.591 -22.659   0.152  1.00  0.460          H  
ATOM    559 2HG2 THR A  34      -5.247 -23.817  -1.155  1.00  0.460          H  
ATOM    560 3HG2 THR A  34      -5.918 -22.219  -1.535  1.00  0.460          H  
ATOM    561  N   ASP A  35     -10.204 -24.326  -2.449  1.00  0.290          N  
ATOM    562  CA  ASP A  35     -11.512 -24.949  -2.382  1.00  0.300          C  
ATOM    563  C   ASP A  35     -11.754 -25.720  -3.678  1.00  0.280          C  
ATOM    564  O   ASP A  35     -12.822 -26.297  -3.879  1.00  0.290          O  
ATOM    565  CB  ASP A  35     -12.606 -23.894  -2.196  1.00  0.420          C  
ATOM    566  CG  ASP A  35     -12.534 -23.150  -0.855  1.00  0.420          C  
ATOM    567  OD1 ASP A  35     -12.150 -23.731   0.137  1.00  0.420          O  
ATOM    568  OD2 ASP A  35     -12.857 -21.986  -0.846  1.00  0.420          O  
ATOM    569  H   ASP A  35     -10.122 -23.486  -3.007  1.00  0.350          H  
ATOM    570  HA  ASP A  35     -11.536 -25.648  -1.546  1.00  0.360          H  
ATOM    571 1HB  ASP A  35     -12.528 -23.166  -2.995  1.00  0.500          H  
ATOM    572 2HB  ASP A  35     -13.585 -24.367  -2.287  1.00  0.500          H  
ATOM    573  N   GLY A  36     -10.747 -25.730  -4.564  1.00  0.260          N  
ATOM    574  CA  GLY A  36     -10.829 -26.403  -5.851  1.00  0.250          C  
ATOM    575  C   GLY A  36     -11.537 -25.588  -6.931  1.00  0.240          C  
ATOM    576  O   GLY A  36     -11.921 -26.144  -7.959  1.00  0.250          O  
ATOM    577  H   GLY A  36      -9.872 -25.243  -4.360  1.00  0.310          H  
ATOM    578 1HA  GLY A  36      -9.818 -26.629  -6.185  1.00  0.300          H  
ATOM    579 2HA  GLY A  36     -11.333 -27.357  -5.723  1.00  0.300          H  
ATOM    580  N   ILE A  37     -11.652 -24.271  -6.745  1.00  0.230          N  
ATOM    581  CA  ILE A  37     -12.340 -23.410  -7.696  1.00  0.230          C  
ATOM    582  C   ILE A  37     -11.379 -22.732  -8.659  1.00  0.210          C  
ATOM    583  O   ILE A  37     -10.422 -22.074  -8.237  1.00  0.190          O  
ATOM    584  CB  ILE A  37     -13.131 -22.336  -6.937  1.00  0.320          C  
ATOM    585  CG1 ILE A  37     -14.158 -23.034  -6.054  1.00  0.320          C  
ATOM    586  CG2 ILE A  37     -13.796 -21.370  -7.936  1.00  0.320          C  
ATOM    587  CD1 ILE A  37     -14.786 -22.180  -5.003  1.00  0.320          C  
ATOM    588  H   ILE A  37     -11.253 -23.817  -5.921  1.00  0.280          H  
ATOM    589  HA  ILE A  37     -13.037 -24.019  -8.276  1.00  0.280          H  
ATOM    590  HB  ILE A  37     -12.471 -21.784  -6.293  1.00  0.390          H  
ATOM    591 1HG1 ILE A  37     -14.937 -23.404  -6.695  1.00  0.390          H  
ATOM    592 2HG1 ILE A  37     -13.691 -23.879  -5.553  1.00  0.390          H  
ATOM    593 1HG2 ILE A  37     -14.356 -20.614  -7.407  1.00  0.390          H  
ATOM    594 2HG2 ILE A  37     -13.048 -20.870  -8.548  1.00  0.390          H  
ATOM    595 3HG2 ILE A  37     -14.458 -21.926  -8.585  1.00  0.390          H  
ATOM    596 1HD1 ILE A  37     -15.504 -22.782  -4.444  1.00  0.390          H  
ATOM    597 2HD1 ILE A  37     -14.017 -21.814  -4.324  1.00  0.390          H  
ATOM    598 3HD1 ILE A  37     -15.297 -21.342  -5.438  1.00  0.390          H  
ATOM    599  N   MET A  38     -11.647 -22.890  -9.955  1.00  0.210          N  
ATOM    600  CA  MET A  38     -10.810 -22.353 -11.027  1.00  0.210          C  
ATOM    601  C   MET A  38     -10.750 -20.839 -10.933  1.00  0.200          C  
ATOM    602  O   MET A  38     -11.780 -20.177 -10.783  1.00  0.250          O  
ATOM    603  CB  MET A  38     -11.394 -22.758 -12.379  1.00  0.290          C  
ATOM    604  CG  MET A  38     -10.530 -22.459 -13.601  1.00  0.290          C  
ATOM    605  SD  MET A  38     -11.299 -23.018 -15.175  1.00  0.290          S  
ATOM    606  CE  MET A  38     -11.180 -24.823 -15.196  1.00  0.290          C  
ATOM    607  H   MET A  38     -12.465 -23.455 -10.204  1.00  0.250          H  
ATOM    608  HA  MET A  38      -9.799 -22.741 -10.928  1.00  0.250          H  
ATOM    609 1HB  MET A  38     -11.659 -23.798 -12.367  1.00  0.350          H  
ATOM    610 2HB  MET A  38     -12.309 -22.201 -12.518  1.00  0.350          H  
ATOM    611 1HG  MET A  38     -10.347 -21.383 -13.671  1.00  0.350          H  
ATOM    612 2HG  MET A  38      -9.565 -22.960 -13.487  1.00  0.350          H  
ATOM    613 1HE  MET A  38     -11.625 -25.203 -16.121  1.00  0.350          H  
ATOM    614 2HE  MET A  38     -10.134 -25.115 -15.158  1.00  0.350          H  
ATOM    615 3HE  MET A  38     -11.713 -25.242 -14.344  1.00  0.350          H  
ATOM    616  N   GLN A  39      -9.545 -20.293 -11.027  1.00  0.180          N  
ATOM    617  CA  GLN A  39      -9.343 -18.855 -10.940  1.00  0.180          C  
ATOM    618  C   GLN A  39      -8.885 -18.196 -12.232  1.00  0.190          C  
ATOM    619  O   GLN A  39      -8.260 -18.816 -13.091  1.00  0.310          O  
ATOM    620  CB  GLN A  39      -8.304 -18.541  -9.877  1.00  0.250          C  
ATOM    621  CG  GLN A  39      -8.620 -19.085  -8.521  1.00  0.250          C  
ATOM    622  CD  GLN A  39      -9.853 -18.465  -7.956  1.00  0.250          C  
ATOM    623  OE1 GLN A  39      -9.953 -17.240  -7.843  1.00  0.250          O  
ATOM    624  NE2 GLN A  39     -10.811 -19.290  -7.615  1.00  0.250          N  
ATOM    625  H   GLN A  39      -8.741 -20.912 -11.144  1.00  0.220          H  
ATOM    626  HA  GLN A  39     -10.291 -18.396 -10.657  1.00  0.220          H  
ATOM    627 1HB  GLN A  39      -7.353 -18.922 -10.203  1.00  0.300          H  
ATOM    628 2HB  GLN A  39      -8.215 -17.467  -9.789  1.00  0.300          H  
ATOM    629 1HG  GLN A  39      -8.773 -20.159  -8.594  1.00  0.300          H  
ATOM    630 2HG  GLN A  39      -7.787 -18.877  -7.852  1.00  0.300          H  
ATOM    631 1HE2 GLN A  39     -11.666 -18.936  -7.241  1.00  0.300          H  
ATOM    632 2HE2 GLN A  39     -10.681 -20.299  -7.742  1.00  0.300          H  
ATOM    633  N   ILE A  40      -9.147 -16.901 -12.322  1.00  0.150          N  
ATOM    634  CA  ILE A  40      -8.649 -16.038 -13.391  1.00  0.140          C  
ATOM    635  C   ILE A  40      -7.746 -15.004 -12.737  1.00  0.140          C  
ATOM    636  O   ILE A  40      -8.116 -14.417 -11.719  1.00  0.150          O  
ATOM    637  CB  ILE A  40      -9.786 -15.374 -14.196  1.00  0.200          C  
ATOM    638  CG1 ILE A  40     -10.621 -16.477 -14.897  1.00  0.200          C  
ATOM    639  CG2 ILE A  40      -9.227 -14.368 -15.206  1.00  0.200          C  
ATOM    640  CD1 ILE A  40     -11.887 -15.992 -15.567  1.00  0.200          C  
ATOM    641  H   ILE A  40      -9.697 -16.479 -11.583  1.00  0.180          H  
ATOM    642  HA  ILE A  40      -8.043 -16.627 -14.082  1.00  0.170          H  
ATOM    643  HB  ILE A  40     -10.443 -14.849 -13.507  1.00  0.240          H  
ATOM    644 1HG1 ILE A  40      -9.999 -16.964 -15.649  1.00  0.240          H  
ATOM    645 2HG1 ILE A  40     -10.905 -17.218 -14.154  1.00  0.240          H  
ATOM    646 1HG2 ILE A  40     -10.028 -13.899 -15.740  1.00  0.240          H  
ATOM    647 2HG2 ILE A  40      -8.656 -13.594 -14.697  1.00  0.240          H  
ATOM    648 3HG2 ILE A  40      -8.591 -14.884 -15.902  1.00  0.240          H  
ATOM    649 1HD1 ILE A  40     -12.400 -16.839 -16.002  1.00  0.240          H  
ATOM    650 2HD1 ILE A  40     -12.537 -15.527 -14.826  1.00  0.240          H  
ATOM    651 3HD1 ILE A  40     -11.663 -15.280 -16.346  1.00  0.240          H  
ATOM    652  N   GLY A  41      -6.542 -14.834 -13.267  1.00  0.120          N  
ATOM    653  CA  GLY A  41      -5.583 -13.908 -12.674  1.00  0.120          C  
ATOM    654  C   GLY A  41      -4.152 -14.402 -12.820  1.00  0.110          C  
ATOM    655  O   GLY A  41      -3.872 -15.315 -13.598  1.00  0.100          O  
ATOM    656  H   GLY A  41      -6.324 -15.318 -14.142  1.00  0.140          H  
ATOM    657 1HA  GLY A  41      -5.684 -12.938 -13.155  1.00  0.140          H  
ATOM    658 2HA  GLY A  41      -5.813 -13.768 -11.619  1.00  0.140          H  
ATOM    659  N   VAL A  42      -3.227 -13.780 -12.098  1.00  0.110          N  
ATOM    660  CA  VAL A  42      -1.823 -14.164 -12.224  1.00  0.100          C  
ATOM    661  C   VAL A  42      -1.370 -14.960 -10.997  1.00  0.100          C  
ATOM    662  O   VAL A  42      -1.393 -14.460  -9.871  1.00  0.110          O  
ATOM    663  CB  VAL A  42      -0.958 -12.904 -12.428  1.00  0.140          C  
ATOM    664  CG1 VAL A  42       0.518 -13.265 -12.562  1.00  0.140          C  
ATOM    665  CG2 VAL A  42      -1.439 -12.181 -13.650  1.00  0.140          C  
ATOM    666  H   VAL A  42      -3.506 -13.044 -11.459  1.00  0.130          H  
ATOM    667  HA  VAL A  42      -1.713 -14.797 -13.096  1.00  0.120          H  
ATOM    668  HB  VAL A  42      -1.055 -12.260 -11.560  1.00  0.170          H  
ATOM    669 1HG1 VAL A  42       1.107 -12.356 -12.694  1.00  0.170          H  
ATOM    670 2HG1 VAL A  42       0.833 -13.760 -11.673  1.00  0.170          H  
ATOM    671 3HG1 VAL A  42       0.663 -13.923 -13.423  1.00  0.170          H  
ATOM    672 1HG2 VAL A  42      -0.843 -11.287 -13.790  1.00  0.170          H  
ATOM    673 2HG2 VAL A  42      -1.344 -12.825 -14.505  1.00  0.170          H  
ATOM    674 3HG2 VAL A  42      -2.471 -11.906 -13.528  1.00  0.170          H  
ATOM    675  N   PHE A  43      -0.925 -16.198 -11.224  1.00  0.090          N  
ATOM    676  CA  PHE A  43      -0.550 -17.065 -10.101  1.00  0.100          C  
ATOM    677  C   PHE A  43       0.832 -17.689 -10.288  1.00  0.090          C  
ATOM    678  O   PHE A  43       1.296 -17.861 -11.416  1.00  0.090          O  
ATOM    679  CB  PHE A  43      -1.607 -18.151  -9.895  1.00  0.140          C  
ATOM    680  CG  PHE A  43      -2.994 -17.584  -9.643  1.00  0.140          C  
ATOM    681  CD1 PHE A  43      -3.902 -17.487 -10.679  1.00  0.140          C  
ATOM    682  CD2 PHE A  43      -3.377 -17.122  -8.404  1.00  0.140          C  
ATOM    683  CE1 PHE A  43      -5.143 -16.959 -10.505  1.00  0.140          C  
ATOM    684  CE2 PHE A  43      -4.635 -16.583  -8.219  1.00  0.140          C  
ATOM    685  CZ  PHE A  43      -5.515 -16.500  -9.275  1.00  0.140          C  
ATOM    686  H   PHE A  43      -0.882 -16.518 -12.196  1.00  0.110          H  
ATOM    687  HA  PHE A  43      -0.517 -16.458  -9.196  1.00  0.120          H  
ATOM    688 1HB  PHE A  43      -1.655 -18.797 -10.757  1.00  0.160          H  
ATOM    689 2HB  PHE A  43      -1.331 -18.765  -9.043  1.00  0.160          H  
ATOM    690  HD1 PHE A  43      -3.617 -17.836 -11.629  1.00  0.160          H  
ATOM    691  HD2 PHE A  43      -2.681 -17.180  -7.570  1.00  0.160          H  
ATOM    692  HE1 PHE A  43      -5.833 -16.900 -11.348  1.00  0.160          H  
ATOM    693  HE2 PHE A  43      -4.932 -16.217  -7.236  1.00  0.160          H  
ATOM    694  HZ  PHE A  43      -6.503 -16.067  -9.129  1.00  0.160          H  
ATOM    695  N   LYS A  44       1.509 -18.008  -9.174  1.00  0.090          N  
ATOM    696  CA  LYS A  44       2.862 -18.588  -9.229  1.00  0.100          C  
ATOM    697  C   LYS A  44       2.887 -20.098  -9.407  1.00  0.110          C  
ATOM    698  O   LYS A  44       2.388 -20.835  -8.553  1.00  0.130          O  
ATOM    699  CB  LYS A  44       3.633 -18.248  -7.944  1.00  0.140          C  
ATOM    700  CG  LYS A  44       5.122 -18.674  -7.945  1.00  0.140          C  
ATOM    701  CD  LYS A  44       5.847 -18.350  -6.597  1.00  0.140          C  
ATOM    702  CE  LYS A  44       6.106 -16.851  -6.438  1.00  0.140          C  
ATOM    703  NZ  LYS A  44       6.943 -16.507  -5.255  1.00  0.140          N  
ATOM    704  H   LYS A  44       1.082 -17.845  -8.272  1.00  0.110          H  
ATOM    705  HA  LYS A  44       3.392 -18.153 -10.067  1.00  0.120          H  
ATOM    706 1HB  LYS A  44       3.580 -17.199  -7.770  1.00  0.160          H  
ATOM    707 2HB  LYS A  44       3.156 -18.741  -7.100  1.00  0.160          H  
ATOM    708 1HG  LYS A  44       5.198 -19.751  -8.127  1.00  0.160          H  
ATOM    709 2HG  LYS A  44       5.633 -18.158  -8.759  1.00  0.160          H  
ATOM    710 1HD  LYS A  44       5.229 -18.693  -5.767  1.00  0.160          H  
ATOM    711 2HD  LYS A  44       6.797 -18.882  -6.563  1.00  0.160          H  
ATOM    712 1HE  LYS A  44       6.607 -16.491  -7.331  1.00  0.160          H  
ATOM    713 2HE  LYS A  44       5.162 -16.343  -6.324  1.00  0.160          H  
ATOM    714 1HZ  LYS A  44       7.063 -15.464  -5.234  1.00  0.160          H  
ATOM    715 2HZ  LYS A  44       6.490 -16.806  -4.405  1.00  0.160          H  
ATOM    716 3HZ  LYS A  44       7.845 -16.945  -5.326  1.00  0.160          H  
ATOM    717  N   GLY A  45       3.505 -20.563 -10.491  1.00  0.120          N  
ATOM    718  CA  GLY A  45       3.614 -21.984 -10.756  1.00  0.140          C  
ATOM    719  C   GLY A  45       5.081 -22.423 -10.662  1.00  0.170          C  
ATOM    720  O   GLY A  45       5.947 -21.635 -10.251  1.00  0.180          O  
ATOM    721  H   GLY A  45       3.896 -19.920 -11.185  1.00  0.140          H  
ATOM    722 1HA  GLY A  45       3.010 -22.526 -10.034  1.00  0.170          H  
ATOM    723 2HA  GLY A  45       3.216 -22.186 -11.750  1.00  0.170          H  
ATOM    724  N   PRO A  46       5.394 -23.668 -11.082  1.00  0.200          N  
ATOM    725  CA  PRO A  46       6.708 -24.296 -11.066  1.00  0.240          C  
ATOM    726  C   PRO A  46       7.760 -23.537 -11.857  1.00  0.260          C  
ATOM    727  O   PRO A  46       8.951 -23.641 -11.566  1.00  0.300          O  
ATOM    728  CB  PRO A  46       6.439 -25.644 -11.748  1.00  0.360          C  
ATOM    729  CG  PRO A  46       4.982 -25.900 -11.532  1.00  0.360          C  
ATOM    730  CD  PRO A  46       4.335 -24.539 -11.618  1.00  0.360          C  
ATOM    731  HA  PRO A  46       7.032 -24.436 -10.024  1.00  0.290          H  
ATOM    732 1HB  PRO A  46       6.707 -25.579 -12.817  1.00  0.430          H  
ATOM    733 2HB  PRO A  46       7.078 -26.421 -11.304  1.00  0.430          H  
ATOM    734 1HG  PRO A  46       4.596 -26.607 -12.281  1.00  0.430          H  
ATOM    735 2HG  PRO A  46       4.859 -26.373 -10.556  1.00  0.430          H  
ATOM    736 1HD  PRO A  46       4.110 -24.278 -12.669  1.00  0.430          H  
ATOM    737 2HD  PRO A  46       3.453 -24.530 -10.995  1.00  0.430          H  
ATOM    738  N   ASP A  47       7.337 -22.739 -12.830  1.00  0.240          N  
ATOM    739  CA  ASP A  47       8.275 -21.995 -13.613  1.00  0.270          C  
ATOM    740  C   ASP A  47       7.916 -20.522 -13.645  1.00  0.250          C  
ATOM    741  O   ASP A  47       8.212 -19.822 -14.613  1.00  0.320          O  
ATOM    742  CB  ASP A  47       8.273 -22.603 -15.018  1.00  0.370          C  
ATOM    743  CG  ASP A  47       6.840 -22.602 -15.591  1.00  0.370          C  
ATOM    744  OD1 ASP A  47       5.946 -22.323 -14.818  1.00  0.370          O  
ATOM    745  OD2 ASP A  47       6.628 -22.818 -16.776  1.00  0.370          O  
ATOM    746  H   ASP A  47       6.361 -22.650 -13.122  1.00  0.290          H  
ATOM    747  HA  ASP A  47       9.267 -22.096 -13.176  1.00  0.320          H  
ATOM    748 1HB  ASP A  47       8.929 -22.028 -15.674  1.00  0.440          H  
ATOM    749 2HB  ASP A  47       8.649 -23.626 -14.978  1.00  0.440          H  
ATOM    750  N   GLY A  48       7.481 -20.003 -12.497  1.00  0.190          N  
ATOM    751  CA  GLY A  48       7.171 -18.586 -12.380  1.00  0.160          C  
ATOM    752  C   GLY A  48       5.690 -18.277 -12.544  1.00  0.120          C  
ATOM    753  O   GLY A  48       4.852 -19.168 -12.681  1.00  0.120          O  
ATOM    754  H   GLY A  48       7.269 -20.630 -11.714  1.00  0.230          H  
ATOM    755 1HA  GLY A  48       7.504 -18.232 -11.405  1.00  0.190          H  
ATOM    756 2HA  GLY A  48       7.738 -18.031 -13.125  1.00  0.190          H  
ATOM    757  N   PHE A  49       5.380 -16.989 -12.543  1.00  0.100          N  
ATOM    758  CA  PHE A  49       4.006 -16.511 -12.617  1.00  0.080          C  
ATOM    759  C   PHE A  49       3.439 -16.524 -14.010  1.00  0.080          C  
ATOM    760  O   PHE A  49       4.060 -16.022 -14.938  1.00  0.090          O  
ATOM    761  CB  PHE A  49       3.939 -15.088 -12.139  1.00  0.120          C  
ATOM    762  CG  PHE A  49       4.033 -14.875 -10.710  1.00  0.120          C  
ATOM    763  CD1 PHE A  49       5.238 -14.620 -10.105  1.00  0.120          C  
ATOM    764  CD2 PHE A  49       2.894 -14.886  -9.951  1.00  0.120          C  
ATOM    765  CE1 PHE A  49       5.278 -14.388  -8.759  1.00  0.120          C  
ATOM    766  CE2 PHE A  49       2.937 -14.654  -8.628  1.00  0.120          C  
ATOM    767  CZ  PHE A  49       4.133 -14.407  -8.035  1.00  0.120          C  
ATOM    768  H   PHE A  49       6.128 -16.318 -12.462  1.00  0.120          H  
ATOM    769  HA  PHE A  49       3.396 -17.141 -11.998  1.00  0.100          H  
ATOM    770 1HB  PHE A  49       4.774 -14.577 -12.588  1.00  0.140          H  
ATOM    771 2HB  PHE A  49       3.028 -14.632 -12.499  1.00  0.140          H  
ATOM    772  HD1 PHE A  49       6.157 -14.591 -10.695  1.00  0.140          H  
ATOM    773  HD2 PHE A  49       1.944 -15.082 -10.424  1.00  0.140          H  
ATOM    774  HE1 PHE A  49       6.219 -14.184  -8.258  1.00  0.140          H  
ATOM    775  HE2 PHE A  49       2.019 -14.664  -8.041  1.00  0.140          H  
ATOM    776  HZ  PHE A  49       4.172 -14.225  -6.986  1.00  0.140          H  
ATOM    777  N   GLU A  50       2.202 -16.965 -14.142  1.00  0.090          N  
ATOM    778  CA  GLU A  50       1.574 -16.955 -15.458  1.00  0.090          C  
ATOM    779  C   GLU A  50       0.157 -16.421 -15.352  1.00  0.090          C  
ATOM    780  O   GLU A  50      -0.464 -16.466 -14.282  1.00  0.090          O  
ATOM    781  CB  GLU A  50       1.656 -18.356 -16.089  1.00  0.130          C  
ATOM    782  CG  GLU A  50       0.918 -19.421 -15.352  1.00  0.130          C  
ATOM    783  CD  GLU A  50       1.154 -20.855 -15.847  1.00  0.130          C  
ATOM    784  OE1 GLU A  50       1.446 -21.051 -17.007  1.00  0.130          O  
ATOM    785  OE2 GLU A  50       1.092 -21.752 -15.031  1.00  0.130          O  
ATOM    786  H   GLU A  50       1.729 -17.353 -13.319  1.00  0.110          H  
ATOM    787  HA  GLU A  50       2.132 -16.284 -16.107  1.00  0.110          H  
ATOM    788 1HB  GLU A  50       1.258 -18.318 -17.105  1.00  0.150          H  
ATOM    789 2HB  GLU A  50       2.700 -18.657 -16.156  1.00  0.150          H  
ATOM    790 1HG  GLU A  50       1.133 -19.357 -14.283  1.00  0.150          H  
ATOM    791 2HG  GLU A  50      -0.116 -19.184 -15.510  1.00  0.150          H  
ATOM    792  N   TYR A  51      -0.338 -15.872 -16.459  1.00  0.090          N  
ATOM    793  CA  TYR A  51      -1.681 -15.317 -16.496  1.00  0.090          C  
ATOM    794  C   TYR A  51      -2.708 -16.267 -17.044  1.00  0.100          C  
ATOM    795  O   TYR A  51      -2.628 -16.681 -18.205  1.00  0.100          O  
ATOM    796  CB  TYR A  51      -1.712 -14.013 -17.298  1.00  0.130          C  
ATOM    797  CG  TYR A  51      -3.098 -13.389 -17.443  1.00  0.130          C  
ATOM    798  CD1 TYR A  51      -3.933 -13.233 -16.342  1.00  0.130          C  
ATOM    799  CD2 TYR A  51      -3.514 -12.944 -18.679  1.00  0.130          C  
ATOM    800  CE1 TYR A  51      -5.163 -12.658 -16.479  1.00  0.130          C  
ATOM    801  CE2 TYR A  51      -4.752 -12.355 -18.815  1.00  0.130          C  
ATOM    802  CZ  TYR A  51      -5.572 -12.213 -17.715  1.00  0.130          C  
ATOM    803  OH  TYR A  51      -6.799 -11.616 -17.840  1.00  0.130          O  
ATOM    804  H   TYR A  51       0.224 -15.865 -17.304  1.00  0.110          H  
ATOM    805  HA  TYR A  51      -1.976 -15.095 -15.473  1.00  0.110          H  
ATOM    806 1HB  TYR A  51      -1.079 -13.289 -16.829  1.00  0.150          H  
ATOM    807 2HB  TYR A  51      -1.313 -14.192 -18.297  1.00  0.150          H  
ATOM    808  HD1 TYR A  51      -3.616 -13.565 -15.375  1.00  0.150          H  
ATOM    809  HD2 TYR A  51      -2.861 -13.054 -19.542  1.00  0.150          H  
ATOM    810  HE1 TYR A  51      -5.811 -12.542 -15.613  1.00  0.150          H  
ATOM    811  HE2 TYR A  51      -5.080 -11.998 -19.789  1.00  0.150          H  
ATOM    812  HH  TYR A  51      -6.946 -11.374 -18.757  1.00  0.150          H  
ATOM    813  N   PHE A  52      -3.679 -16.573 -16.190  1.00  0.100          N  
ATOM    814  CA  PHE A  52      -4.803 -17.455 -16.454  1.00  0.110          C  
ATOM    815  C   PHE A  52      -5.892 -16.518 -16.897  1.00  0.120          C  
ATOM    816  O   PHE A  52      -6.385 -15.704 -16.115  1.00  0.130          O  
ATOM    817  CB  PHE A  52      -5.144 -18.235 -15.199  1.00  0.150          C  
ATOM    818  CG  PHE A  52      -4.015 -19.153 -14.811  1.00  0.150          C  
ATOM    819  CD1 PHE A  52      -3.023 -18.690 -13.994  1.00  0.150          C  
ATOM    820  CD2 PHE A  52      -3.918 -20.443 -15.261  1.00  0.150          C  
ATOM    821  CE1 PHE A  52      -1.993 -19.477 -13.619  1.00  0.150          C  
ATOM    822  CE2 PHE A  52      -2.867 -21.229 -14.884  1.00  0.150          C  
ATOM    823  CZ  PHE A  52      -1.919 -20.750 -14.067  1.00  0.150          C  
ATOM    824  H   PHE A  52      -3.627 -16.150 -15.260  1.00  0.120          H  
ATOM    825  HA  PHE A  52      -4.582 -18.137 -17.261  1.00  0.130          H  
ATOM    826 1HB  PHE A  52      -5.330 -17.549 -14.371  1.00  0.180          H  
ATOM    827 2HB  PHE A  52      -6.044 -18.829 -15.351  1.00  0.180          H  
ATOM    828  HD1 PHE A  52      -3.064 -17.660 -13.646  1.00  0.180          H  
ATOM    829  HD2 PHE A  52      -4.666 -20.843 -15.923  1.00  0.180          H  
ATOM    830  HE1 PHE A  52      -1.208 -19.080 -12.975  1.00  0.180          H  
ATOM    831  HE2 PHE A  52      -2.781 -22.235 -15.238  1.00  0.180          H  
ATOM    832  HZ  PHE A  52      -1.077 -21.384 -13.778  1.00  0.180          H  
ATOM    833  N   ALA A  53      -6.173 -16.549 -18.182  1.00  0.130          N  
ATOM    834  CA  ALA A  53      -7.021 -15.554 -18.808  1.00  0.150          C  
ATOM    835  C   ALA A  53      -8.474 -15.989 -19.001  1.00  0.160          C  
ATOM    836  O   ALA A  53      -8.763 -17.179 -18.911  1.00  0.170          O  
ATOM    837  CB  ALA A  53      -6.427 -15.208 -20.143  1.00  0.200          C  
ATOM    838  H   ALA A  53      -5.776 -17.316 -18.743  1.00  0.160          H  
ATOM    839  HA  ALA A  53      -6.980 -14.684 -18.172  1.00  0.180          H  
ATOM    840 1HB  ALA A  53      -6.982 -14.433 -20.598  1.00  0.240          H  
ATOM    841 2HB  ALA A  53      -5.407 -14.887 -20.007  1.00  0.240          H  
ATOM    842 3HB  ALA A  53      -6.452 -16.084 -20.770  1.00  0.240          H  
ATOM    843  N   PRO A  54      -9.418 -15.041 -19.177  1.00  0.180          N  
ATOM    844  CA  PRO A  54     -10.788 -15.251 -19.615  1.00  0.210          C  
ATOM    845  C   PRO A  54     -10.766 -15.869 -21.009  1.00  0.190          C  
ATOM    846  O   PRO A  54      -9.803 -15.652 -21.766  1.00  0.180          O  
ATOM    847  CB  PRO A  54     -11.372 -13.836 -19.662  1.00  0.320          C  
ATOM    848  CG  PRO A  54     -10.523 -13.027 -18.727  1.00  0.320          C  
ATOM    849  CD  PRO A  54      -9.136 -13.616 -18.838  1.00  0.320          C  
ATOM    850  HA  PRO A  54     -11.318 -15.895 -18.899  1.00  0.250          H  
ATOM    851 1HB  PRO A  54     -11.345 -13.462 -20.703  1.00  0.380          H  
ATOM    852 2HB  PRO A  54     -12.429 -13.858 -19.363  1.00  0.380          H  
ATOM    853 1HG  PRO A  54     -10.546 -11.968 -19.029  1.00  0.380          H  
ATOM    854 2HG  PRO A  54     -10.935 -13.071 -17.714  1.00  0.380          H  
ATOM    855 1HD  PRO A  54      -8.574 -13.114 -19.630  1.00  0.380          H  
ATOM    856 2HD  PRO A  54      -8.671 -13.502 -17.863  1.00  0.380          H  
ATOM    857  N   ALA A  55     -11.817 -16.601 -21.361  1.00  0.190          N  
ATOM    858  CA  ALA A  55     -11.845 -17.235 -22.668  1.00  0.180          C  
ATOM    859  C   ALA A  55     -11.692 -16.223 -23.775  1.00  0.190          C  
ATOM    860  O   ALA A  55     -12.215 -15.107 -23.711  1.00  0.200          O  
ATOM    861  CB  ALA A  55     -13.137 -17.991 -22.896  1.00  0.260          C  
ATOM    862  H   ALA A  55     -12.589 -16.733 -20.719  1.00  0.230          H  
ATOM    863  HA  ALA A  55     -11.008 -17.929 -22.721  1.00  0.220          H  
ATOM    864 1HB  ALA A  55     -13.097 -18.462 -23.882  1.00  0.310          H  
ATOM    865 2HB  ALA A  55     -13.262 -18.744 -22.153  1.00  0.310          H  
ATOM    866 3HB  ALA A  55     -13.973 -17.300 -22.856  1.00  0.310          H  
ATOM    867  N   ASN A  56     -10.986 -16.663 -24.807  1.00  0.190          N  
ATOM    868  CA  ASN A  56     -10.707 -15.936 -26.032  1.00  0.210          C  
ATOM    869  C   ASN A  56      -9.840 -14.681 -25.867  1.00  0.220          C  
ATOM    870  O   ASN A  56      -9.736 -13.889 -26.803  1.00  0.250          O  
ATOM    871  CB  ASN A  56     -12.011 -15.589 -26.721  1.00  0.290          C  
ATOM    872  CG  ASN A  56     -12.819 -16.818 -27.017  1.00  0.290          C  
ATOM    873  OD1 ASN A  56     -12.282 -17.864 -27.402  1.00  0.290          O  
ATOM    874  ND2 ASN A  56     -14.111 -16.715 -26.837  1.00  0.290          N  
ATOM    875  H   ASN A  56     -10.619 -17.621 -24.731  1.00  0.230          H  
ATOM    876  HA  ASN A  56     -10.152 -16.607 -26.685  1.00  0.250          H  
ATOM    877 1HB  ASN A  56     -12.601 -14.903 -26.118  1.00  0.340          H  
ATOM    878 2HB  ASN A  56     -11.795 -15.085 -27.662  1.00  0.340          H  
ATOM    879 1HD2 ASN A  56     -14.707 -17.498 -27.013  1.00  0.340          H  
ATOM    880 2HD2 ASN A  56     -14.502 -15.850 -26.519  1.00  0.340          H  
ATOM    881  N   THR A  57      -9.124 -14.546 -24.739  1.00  0.200          N  
ATOM    882  CA  THR A  57      -8.186 -13.424 -24.557  1.00  0.210          C  
ATOM    883  C   THR A  57      -7.139 -13.453 -25.665  1.00  0.240          C  
ATOM    884  O   THR A  57      -6.745 -12.412 -26.197  1.00  0.300          O  
ATOM    885  CB  THR A  57      -7.516 -13.453 -23.177  1.00  0.290          C  
ATOM    886  OG1 THR A  57      -8.518 -13.319 -22.168  1.00  0.290          O  
ATOM    887  CG2 THR A  57      -6.518 -12.301 -23.029  1.00  0.290          C  
ATOM    888  H   THR A  57      -9.291 -15.190 -23.960  1.00  0.240          H  
ATOM    889  HA  THR A  57      -8.742 -12.491 -24.641  1.00  0.250          H  
ATOM    890  HB  THR A  57      -7.006 -14.402 -23.047  1.00  0.350          H  
ATOM    891  HG1 THR A  57      -9.030 -14.156 -22.109  1.00  0.350          H  
ATOM    892 1HG2 THR A  57      -6.071 -12.340 -22.040  1.00  0.350          H  
ATOM    893 2HG2 THR A  57      -5.733 -12.379 -23.779  1.00  0.350          H  
ATOM    894 3HG2 THR A  57      -7.040 -11.354 -23.153  1.00  0.350          H  
ATOM    895  N   ASP A  58      -6.671 -14.657 -25.970  1.00  0.240          N  
ATOM    896  CA  ASP A  58      -5.731 -14.917 -27.050  1.00  0.340          C  
ATOM    897  C   ASP A  58      -5.899 -16.363 -27.488  1.00  0.280          C  
ATOM    898  O   ASP A  58      -6.398 -17.196 -26.719  1.00  0.340          O  
ATOM    899  CB  ASP A  58      -4.270 -14.617 -26.682  1.00  0.440          C  
ATOM    900  CG  ASP A  58      -3.353 -14.488 -27.971  1.00  0.440          C  
ATOM    901  OD1 ASP A  58      -3.874 -14.684 -29.069  1.00  0.440          O  
ATOM    902  OD2 ASP A  58      -2.181 -14.214 -27.843  1.00  0.440          O  
ATOM    903  H   ASP A  58      -7.044 -15.430 -25.443  1.00  0.290          H  
ATOM    904  HA  ASP A  58      -5.990 -14.277 -27.895  1.00  0.410          H  
ATOM    905 1HB  ASP A  58      -4.217 -13.684 -26.118  1.00  0.520          H  
ATOM    906 2HB  ASP A  58      -3.877 -15.410 -26.045  1.00  0.520          H  
ATOM    907  N   ALA A  59      -5.566 -16.604 -28.755  1.00  0.280          N  
ATOM    908  CA  ALA A  59      -5.548 -17.890 -29.456  1.00  0.320          C  
ATOM    909  C   ALA A  59      -6.789 -18.744 -29.229  1.00  0.440          C  
ATOM    910  O   ALA A  59      -6.688 -19.959 -29.220  1.00  1.360          O  
ATOM    911  CB  ALA A  59      -4.327 -18.682 -29.031  1.00  0.430          C  
ATOM    912  H   ALA A  59      -5.171 -15.795 -29.240  1.00  0.340          H  
ATOM    913  HA  ALA A  59      -5.478 -17.679 -30.523  1.00  0.380          H  
ATOM    914 1HB  ALA A  59      -4.283 -19.616 -29.588  1.00  0.520          H  
ATOM    915 2HB  ALA A  59      -3.430 -18.093 -29.232  1.00  0.520          H  
ATOM    916 3HB  ALA A  59      -4.391 -18.894 -27.982  1.00  0.520          H  
ATOM    917  N   ASN A  60      -7.956 -18.145 -29.042  1.00  0.620          N  
ATOM    918  CA  ASN A  60      -9.173 -18.904 -28.749  1.00  0.500          C  
ATOM    919  C   ASN A  60      -9.004 -19.876 -27.557  1.00  0.350          C  
ATOM    920  O   ASN A  60      -9.558 -20.981 -27.569  1.00  0.360          O  
ATOM    921  CB  ASN A  60      -9.642 -19.645 -29.986  1.00  0.750          C  
ATOM    922  CG  ASN A  60      -9.990 -18.706 -31.098  1.00  0.750          C  
ATOM    923  OD1 ASN A  60     -10.538 -17.616 -30.875  1.00  0.750          O  
ATOM    924  ND2 ASN A  60      -9.679 -19.102 -32.305  1.00  0.750          N  
ATOM    925  H   ASN A  60      -8.016 -17.137 -29.108  1.00  0.740          H  
ATOM    926  HA  ASN A  60      -9.951 -18.197 -28.471  1.00  0.600          H  
ATOM    927 1HB  ASN A  60      -8.882 -20.342 -30.330  1.00  0.900          H  
ATOM    928 2HB  ASN A  60     -10.528 -20.230 -29.737  1.00  0.900          H  
ATOM    929 1HD2 ASN A  60      -9.884 -18.521 -33.092  1.00  0.900          H  
ATOM    930 2HD2 ASN A  60      -9.237 -19.990 -32.440  1.00  0.900          H  
ATOM    931  N   ASN A  61      -8.302 -19.438 -26.505  1.00  0.280          N  
ATOM    932  CA  ASN A  61      -8.081 -20.255 -25.312  1.00  0.210          C  
ATOM    933  C   ASN A  61      -9.291 -20.350 -24.383  1.00  0.190          C  
ATOM    934  O   ASN A  61     -10.197 -19.506 -24.395  1.00  0.200          O  
ATOM    935  CB  ASN A  61      -6.839 -19.797 -24.580  1.00  0.320          C  
ATOM    936  CG  ASN A  61      -5.575 -20.208 -25.316  1.00  0.320          C  
ATOM    937  OD1 ASN A  61      -5.476 -21.327 -25.834  1.00  0.320          O  
ATOM    938  ND2 ASN A  61      -4.613 -19.340 -25.368  1.00  0.320          N  
ATOM    939  H   ASN A  61      -7.838 -18.530 -26.560  1.00  0.340          H  
ATOM    940  HA  ASN A  61      -7.883 -21.274 -25.647  1.00  0.250          H  
ATOM    941 1HB  ASN A  61      -6.855 -18.710 -24.489  1.00  0.390          H  
ATOM    942 2HB  ASN A  61      -6.822 -20.208 -23.576  1.00  0.390          H  
ATOM    943 1HD2 ASN A  61      -3.764 -19.568 -25.840  1.00  0.390          H  
ATOM    944 2HD2 ASN A  61      -4.729 -18.441 -24.948  1.00  0.390          H  
ATOM    945  N   ILE A  62      -9.273 -21.409 -23.570  1.00  0.190          N  
ATOM    946  CA  ILE A  62     -10.290 -21.787 -22.593  1.00  0.190          C  
ATOM    947  C   ILE A  62     -10.286 -20.900 -21.360  1.00  0.170          C  
ATOM    948  O   ILE A  62      -9.227 -20.549 -20.851  1.00  0.150          O  
ATOM    949  CB  ILE A  62     -10.065 -23.254 -22.150  1.00  0.270          C  
ATOM    950  CG1 ILE A  62     -10.253 -24.192 -23.351  1.00  0.270          C  
ATOM    951  CG2 ILE A  62     -11.008 -23.639 -20.989  1.00  0.270          C  
ATOM    952  CD1 ILE A  62      -9.774 -25.609 -23.103  1.00  0.270          C  
ATOM    953  H   ILE A  62      -8.449 -22.016 -23.619  1.00  0.230          H  
ATOM    954  HA  ILE A  62     -11.265 -21.705 -23.070  1.00  0.230          H  
ATOM    955  HB  ILE A  62      -9.045 -23.365 -21.822  1.00  0.320          H  
ATOM    956 1HG1 ILE A  62     -11.306 -24.219 -23.620  1.00  0.320          H  
ATOM    957 2HG1 ILE A  62      -9.690 -23.793 -24.195  1.00  0.320          H  
ATOM    958 1HG2 ILE A  62     -10.818 -24.642 -20.681  1.00  0.320          H  
ATOM    959 2HG2 ILE A  62     -10.841 -23.006 -20.140  1.00  0.320          H  
ATOM    960 3HG2 ILE A  62     -12.045 -23.549 -21.306  1.00  0.320          H  
ATOM    961 1HD1 ILE A  62      -9.924 -26.199 -24.006  1.00  0.320          H  
ATOM    962 2HD1 ILE A  62      -8.725 -25.578 -22.860  1.00  0.320          H  
ATOM    963 3HD1 ILE A  62     -10.309 -26.070 -22.297  1.00  0.320          H  
ATOM    964  N   GLU A  63     -11.463 -20.506 -20.894  1.00  0.180          N  
ATOM    965  CA  GLU A  63     -11.524 -19.689 -19.690  1.00  0.170          C  
ATOM    966  C   GLU A  63     -10.722 -20.324 -18.563  1.00  0.160          C  
ATOM    967  O   GLU A  63     -10.934 -21.485 -18.223  1.00  0.210          O  
ATOM    968  CB  GLU A  63     -12.982 -19.572 -19.222  1.00  0.240          C  
ATOM    969  CG  GLU A  63     -13.201 -18.770 -17.965  1.00  0.240          C  
ATOM    970  CD  GLU A  63     -14.653 -18.718 -17.566  1.00  0.240          C  
ATOM    971  OE1 GLU A  63     -15.493 -18.905 -18.415  1.00  0.240          O  
ATOM    972  OE2 GLU A  63     -14.936 -18.624 -16.388  1.00  0.240          O  
ATOM    973  H   GLU A  63     -12.312 -20.805 -21.354  1.00  0.220          H  
ATOM    974  HA  GLU A  63     -11.098 -18.711 -19.897  1.00  0.200          H  
ATOM    975 1HB  GLU A  63     -13.583 -19.119 -19.991  1.00  0.290          H  
ATOM    976 2HB  GLU A  63     -13.381 -20.571 -19.047  1.00  0.290          H  
ATOM    977 1HG  GLU A  63     -12.632 -19.207 -17.144  1.00  0.290          H  
ATOM    978 2HG  GLU A  63     -12.835 -17.763 -18.136  1.00  0.290          H  
ATOM    979  N   GLY A  64      -9.838 -19.536 -17.950  1.00  0.140          N  
ATOM    980  CA  GLY A  64      -9.004 -19.986 -16.839  1.00  0.130          C  
ATOM    981  C   GLY A  64      -7.680 -20.612 -17.286  1.00  0.120          C  
ATOM    982  O   GLY A  64      -6.874 -21.013 -16.448  1.00  0.120          O  
ATOM    983  H   GLY A  64      -9.688 -18.590 -18.299  1.00  0.170          H  
ATOM    984 1HA  GLY A  64      -8.798 -19.136 -16.187  1.00  0.160          H  
ATOM    985 2HA  GLY A  64      -9.563 -20.705 -16.246  1.00  0.160          H  
ATOM    986  N   GLN A  65      -7.464 -20.705 -18.595  1.00  0.120          N  
ATOM    987  CA  GLN A  65      -6.254 -21.279 -19.176  1.00  0.120          C  
ATOM    988  C   GLN A  65      -5.123 -20.258 -19.227  1.00  0.120          C  
ATOM    989  O   GLN A  65      -5.337 -19.106 -19.620  1.00  0.130          O  
ATOM    990  CB  GLN A  65      -6.543 -21.752 -20.607  1.00  0.170          C  
ATOM    991  CG  GLN A  65      -5.426 -22.464 -21.284  1.00  0.170          C  
ATOM    992  CD  GLN A  65      -5.734 -22.885 -22.719  1.00  0.170          C  
ATOM    993  OE1 GLN A  65      -6.877 -22.930 -23.225  1.00  0.170          O  
ATOM    994  NE2 GLN A  65      -4.651 -23.178 -23.421  1.00  0.170          N  
ATOM    995  H   GLN A  65      -8.196 -20.391 -19.238  1.00  0.140          H  
ATOM    996  HA  GLN A  65      -5.935 -22.126 -18.566  1.00  0.140          H  
ATOM    997 1HB  GLN A  65      -7.392 -22.410 -20.586  1.00  0.200          H  
ATOM    998 2HB  GLN A  65      -6.802 -20.894 -21.219  1.00  0.200          H  
ATOM    999 1HG  GLN A  65      -4.575 -21.812 -21.332  1.00  0.200          H  
ATOM   1000 2HG  GLN A  65      -5.182 -23.343 -20.698  1.00  0.200          H  
ATOM   1001 1HE2 GLN A  65      -4.720 -23.441 -24.387  1.00  0.200          H  
ATOM   1002 2HE2 GLN A  65      -3.749 -23.115 -22.991  1.00  0.200          H  
ATOM   1003  N   ALA A  66      -3.910 -20.674 -18.869  1.00  0.130          N  
ATOM   1004  CA  ALA A  66      -2.768 -19.780 -19.003  1.00  0.130          C  
ATOM   1005  C   ALA A  66      -2.583 -19.425 -20.473  1.00  0.140          C  
ATOM   1006  O   ALA A  66      -2.683 -20.300 -21.339  1.00  0.160          O  
ATOM   1007  CB  ALA A  66      -1.503 -20.385 -18.446  1.00  0.180          C  
ATOM   1008  H   ALA A  66      -3.792 -21.618 -18.493  1.00  0.160          H  
ATOM   1009  HA  ALA A  66      -2.977 -18.892 -18.455  1.00  0.160          H  
ATOM   1010 1HB  ALA A  66      -0.686 -19.673 -18.546  1.00  0.220          H  
ATOM   1011 2HB  ALA A  66      -1.637 -20.627 -17.397  1.00  0.220          H  
ATOM   1012 3HB  ALA A  66      -1.269 -21.270 -19.000  1.00  0.220          H  
ATOM   1013  N   ILE A  67      -2.222 -18.182 -20.763  1.00  0.130          N  
ATOM   1014  CA  ILE A  67      -2.031 -17.797 -22.159  1.00  0.160          C  
ATOM   1015  C   ILE A  67      -0.680 -17.194 -22.453  1.00  0.150          C  
ATOM   1016  O   ILE A  67       0.069 -16.811 -21.556  1.00  0.140          O  
ATOM   1017  CB  ILE A  67      -3.061 -16.746 -22.632  1.00  0.210          C  
ATOM   1018  CG1 ILE A  67      -2.883 -15.404 -21.833  1.00  0.210          C  
ATOM   1019  CG2 ILE A  67      -4.465 -17.311 -22.443  1.00  0.210          C  
ATOM   1020  CD1 ILE A  67      -3.637 -14.240 -22.413  1.00  0.210          C  
ATOM   1021  H   ILE A  67      -2.154 -17.510 -19.994  1.00  0.160          H  
ATOM   1022  HA  ILE A  67      -2.139 -18.686 -22.778  1.00  0.190          H  
ATOM   1023  HB  ILE A  67      -2.898 -16.527 -23.686  1.00  0.250          H  
ATOM   1024 1HG1 ILE A  67      -3.215 -15.562 -20.806  1.00  0.250          H  
ATOM   1025 2HG1 ILE A  67      -1.838 -15.122 -21.815  1.00  0.250          H  
ATOM   1026 1HG2 ILE A  67      -5.216 -16.614 -22.790  1.00  0.250          H  
ATOM   1027 2HG2 ILE A  67      -4.560 -18.228 -22.983  1.00  0.250          H  
ATOM   1028 3HG2 ILE A  67      -4.624 -17.516 -21.390  1.00  0.250          H  
ATOM   1029 1HD1 ILE A  67      -3.458 -13.357 -21.809  1.00  0.250          H  
ATOM   1030 2HD1 ILE A  67      -3.282 -14.057 -23.432  1.00  0.250          H  
ATOM   1031 3HD1 ILE A  67      -4.684 -14.449 -22.431  1.00  0.250          H  
ATOM   1032  N   ARG A  68      -0.381 -17.092 -23.739  1.00  0.220          N  
ATOM   1033  CA  ARG A  68       0.805 -16.395 -24.176  1.00  0.200          C  
ATOM   1034  C   ARG A  68       0.538 -14.914 -23.996  1.00  0.210          C  
ATOM   1035  O   ARG A  68      -0.508 -14.421 -24.413  1.00  0.330          O  
ATOM   1036  CB  ARG A  68       1.079 -16.696 -25.645  1.00  0.290          C  
ATOM   1037  CG  ARG A  68       2.324 -16.062 -26.257  1.00  0.290          C  
ATOM   1038  CD  ARG A  68       2.499 -16.510 -27.669  1.00  0.290          C  
ATOM   1039  NE  ARG A  68       3.623 -15.859 -28.314  1.00  0.290          N  
ATOM   1040  CZ  ARG A  68       4.092 -16.117 -29.547  1.00  0.290          C  
ATOM   1041  NH1 ARG A  68       3.547 -17.041 -30.314  1.00  0.290          N  
ATOM   1042  NH2 ARG A  68       5.122 -15.409 -29.961  1.00  0.290          N  
ATOM   1043  H   ARG A  68      -1.017 -17.465 -24.427  1.00  0.260          H  
ATOM   1044  HA  ARG A  68       1.654 -16.690 -23.561  1.00  0.240          H  
ATOM   1045 1HB  ARG A  68       1.163 -17.771 -25.780  1.00  0.350          H  
ATOM   1046 2HB  ARG A  68       0.225 -16.359 -26.240  1.00  0.350          H  
ATOM   1047 1HG  ARG A  68       2.229 -14.974 -26.256  1.00  0.350          H  
ATOM   1048 2HG  ARG A  68       3.209 -16.350 -25.690  1.00  0.350          H  
ATOM   1049 1HD  ARG A  68       2.669 -17.586 -27.685  1.00  0.350          H  
ATOM   1050 2HD  ARG A  68       1.595 -16.271 -28.231  1.00  0.350          H  
ATOM   1051  HE  ARG A  68       4.111 -15.115 -27.810  1.00  0.350          H  
ATOM   1052 1HH1 ARG A  68       2.759 -17.574 -29.984  1.00  0.350          H  
ATOM   1053 2HH1 ARG A  68       3.919 -17.214 -31.237  1.00  0.350          H  
ATOM   1054 1HH2 ARG A  68       5.502 -14.703 -29.315  1.00  0.350          H  
ATOM   1055 2HH2 ARG A  68       5.520 -15.552 -30.874  1.00  0.350          H  
ATOM   1056  N   TYR A  69       1.447 -14.216 -23.340  1.00  0.190          N  
ATOM   1057  CA  TYR A  69       1.288 -12.788 -23.139  1.00  0.210          C  
ATOM   1058  C   TYR A  69       2.717 -12.282 -23.021  1.00  0.230          C  
ATOM   1059  O   TYR A  69       3.324 -12.426 -21.970  1.00  0.480          O  
ATOM   1060  CB  TYR A  69       0.456 -12.555 -21.854  1.00  0.290          C  
ATOM   1061  CG  TYR A  69      -0.104 -11.162 -21.638  1.00  0.290          C  
ATOM   1062  CD1 TYR A  69      -1.279 -10.808 -22.286  1.00  0.290          C  
ATOM   1063  CD2 TYR A  69       0.522 -10.261 -20.820  1.00  0.290          C  
ATOM   1064  CE1 TYR A  69      -1.814  -9.552 -22.115  1.00  0.290          C  
ATOM   1065  CE2 TYR A  69      -0.001  -8.999 -20.645  1.00  0.290          C  
ATOM   1066  CZ  TYR A  69      -1.176  -8.635 -21.295  1.00  0.290          C  
ATOM   1067  OH  TYR A  69      -1.719  -7.351 -21.170  1.00  0.290          O  
ATOM   1068  H   TYR A  69       2.288 -14.682 -23.005  1.00  0.230          H  
ATOM   1069  HA  TYR A  69       0.811 -12.331 -24.006  1.00  0.250          H  
ATOM   1070 1HB  TYR A  69      -0.382 -13.247 -21.854  1.00  0.340          H  
ATOM   1071 2HB  TYR A  69       1.067 -12.806 -20.985  1.00  0.340          H  
ATOM   1072  HD1 TYR A  69      -1.777 -11.530 -22.936  1.00  0.340          H  
ATOM   1073  HD2 TYR A  69       1.427 -10.545 -20.329  1.00  0.340          H  
ATOM   1074  HE1 TYR A  69      -2.732  -9.276 -22.632  1.00  0.340          H  
ATOM   1075  HE2 TYR A  69       0.517  -8.285 -20.004  1.00  0.340          H  
ATOM   1076  HH  TYR A  69      -1.096  -6.740 -20.716  1.00  0.340          H  
ATOM   1077  N   GLN A  70       3.257 -11.666 -24.065  1.00  0.330          N  
ATOM   1078  CA  GLN A  70       4.682 -11.318 -24.023  1.00  0.310          C  
ATOM   1079  C   GLN A  70       5.037  -9.849 -24.094  1.00  0.280          C  
ATOM   1080  O   GLN A  70       4.444  -9.075 -24.853  1.00  0.330          O  
ATOM   1081  CB  GLN A  70       5.409 -11.977 -25.205  1.00  0.440          C  
ATOM   1082  CG  GLN A  70       5.469 -13.493 -25.208  1.00  0.440          C  
ATOM   1083  CD  GLN A  70       6.054 -14.016 -26.543  1.00  0.440          C  
ATOM   1084  OE1 GLN A  70       5.382 -13.863 -27.577  1.00  0.440          O  
ATOM   1085  NE2 GLN A  70       7.247 -14.596 -26.542  1.00  0.440          N  
ATOM   1086  H   GLN A  70       2.706 -11.530 -24.900  1.00  0.400          H  
ATOM   1087  HA  GLN A  70       5.099 -11.705 -23.095  1.00  0.370          H  
ATOM   1088 1HB  GLN A  70       4.944 -11.660 -26.136  1.00  0.530          H  
ATOM   1089 2HB  GLN A  70       6.442 -11.624 -25.221  1.00  0.530          H  
ATOM   1090 1HG  GLN A  70       6.113 -13.824 -24.388  1.00  0.530          H  
ATOM   1091 2HG  GLN A  70       4.467 -13.895 -25.078  1.00  0.530          H  
ATOM   1092 1HE2 GLN A  70       7.646 -14.938 -27.392  1.00  0.530          H  
ATOM   1093 2HE2 GLN A  70       7.775 -14.706 -25.673  1.00  0.530          H  
ATOM   1094  N   ASN A  71       6.094  -9.511 -23.364  1.00  0.240          N  
ATOM   1095  CA  ASN A  71       6.724  -8.187 -23.408  1.00  0.230          C  
ATOM   1096  C   ASN A  71       5.754  -7.021 -23.245  1.00  0.230          C  
ATOM   1097  O   ASN A  71       5.780  -6.061 -24.025  1.00  0.240          O  
ATOM   1098  CB  ASN A  71       7.533  -8.059 -24.674  1.00  0.330          C  
ATOM   1099  CG  ASN A  71       8.709  -8.994 -24.674  1.00  0.330          C  
ATOM   1100  OD1 ASN A  71       9.445  -9.072 -23.678  1.00  0.330          O  
ATOM   1101  ND2 ASN A  71       8.901  -9.694 -25.753  1.00  0.330          N  
ATOM   1102  H   ASN A  71       6.470 -10.247 -22.754  1.00  0.290          H  
ATOM   1103  HA  ASN A  71       7.416  -8.125 -22.565  1.00  0.280          H  
ATOM   1104 1HB  ASN A  71       6.906  -8.274 -25.539  1.00  0.390          H  
ATOM   1105 2HB  ASN A  71       7.896  -7.037 -24.775  1.00  0.390          H  
ATOM   1106 1HD2 ASN A  71       9.686 -10.325 -25.807  1.00  0.390          H  
ATOM   1107 2HD2 ASN A  71       8.282  -9.598 -26.531  1.00  0.390          H  
ATOM   1108  N   ARG A  72       4.875  -7.117 -22.263  1.00  0.250          N  
ATOM   1109  CA  ARG A  72       3.886  -6.070 -22.056  1.00  0.300          C  
ATOM   1110  C   ARG A  72       3.267  -6.086 -20.668  1.00  0.210          C  
ATOM   1111  O   ARG A  72       3.364  -7.074 -19.933  1.00  0.170          O  
ATOM   1112  CB  ARG A  72       2.783  -6.190 -23.094  1.00  0.400          C  
ATOM   1113  CG  ARG A  72       1.935  -7.409 -22.947  1.00  0.400          C  
ATOM   1114  CD  ARG A  72       1.068  -7.643 -24.107  1.00  0.400          C  
ATOM   1115  NE  ARG A  72       1.825  -8.048 -25.283  1.00  0.400          N  
ATOM   1116  CZ  ARG A  72       1.343  -8.082 -26.543  1.00  0.400          C  
ATOM   1117  NH1 ARG A  72       0.089  -7.741 -26.798  1.00  0.400          N  
ATOM   1118  NH2 ARG A  72       2.141  -8.461 -27.529  1.00  0.400          N  
ATOM   1119  H   ARG A  72       4.972  -7.922 -21.640  1.00  0.300          H  
ATOM   1120  HA  ARG A  72       4.380  -5.109 -22.195  1.00  0.360          H  
ATOM   1121 1HB  ARG A  72       2.125  -5.328 -23.027  1.00  0.480          H  
ATOM   1122 2HB  ARG A  72       3.212  -6.198 -24.094  1.00  0.480          H  
ATOM   1123 1HG  ARG A  72       2.552  -8.293 -22.771  1.00  0.480          H  
ATOM   1124 2HG  ARG A  72       1.301  -7.227 -22.106  1.00  0.480          H  
ATOM   1125 1HD  ARG A  72       0.364  -8.434 -23.870  1.00  0.480          H  
ATOM   1126 2HD  ARG A  72       0.530  -6.727 -24.333  1.00  0.480          H  
ATOM   1127  HE  ARG A  72       2.809  -8.344 -25.143  1.00  0.480          H  
ATOM   1128 1HH1 ARG A  72      -0.521  -7.452 -26.048  1.00  0.480          H  
ATOM   1129 2HH1 ARG A  72      -0.262  -7.770 -27.745  1.00  0.480          H  
ATOM   1130 1HH2 ARG A  72       3.105  -8.715 -27.324  1.00  0.480          H  
ATOM   1131 2HH2 ARG A  72       1.801  -8.491 -28.478  1.00  0.480          H  
ATOM   1132  N   PHE A  73       2.596  -4.992 -20.323  1.00  0.220          N  
ATOM   1133  CA  PHE A  73       1.892  -4.924 -19.053  1.00  0.200          C  
ATOM   1134  C   PHE A  73       0.486  -5.486 -19.124  1.00  0.200          C  
ATOM   1135  O   PHE A  73      -0.210  -5.372 -20.138  1.00  0.250          O  
ATOM   1136  CB  PHE A  73       1.820  -3.503 -18.503  1.00  0.290          C  
ATOM   1137  CG  PHE A  73       3.078  -2.957 -17.915  1.00  0.290          C  
ATOM   1138  CD1 PHE A  73       3.954  -2.185 -18.645  1.00  0.290          C  
ATOM   1139  CD2 PHE A  73       3.369  -3.201 -16.587  1.00  0.290          C  
ATOM   1140  CE1 PHE A  73       5.093  -1.687 -18.050  1.00  0.290          C  
ATOM   1141  CE2 PHE A  73       4.493  -2.703 -16.000  1.00  0.290          C  
ATOM   1142  CZ  PHE A  73       5.357  -1.956 -16.731  1.00  0.290          C  
ATOM   1143  H   PHE A  73       2.560  -4.204 -20.954  1.00  0.260          H  
ATOM   1144  HA  PHE A  73       2.446  -5.518 -18.338  1.00  0.240          H  
ATOM   1145 1HB  PHE A  73       1.501  -2.830 -19.289  1.00  0.350          H  
ATOM   1146 2HB  PHE A  73       1.059  -3.481 -17.723  1.00  0.350          H  
ATOM   1147  HD1 PHE A  73       3.743  -1.967 -19.691  1.00  0.350          H  
ATOM   1148  HD2 PHE A  73       2.678  -3.805 -16.009  1.00  0.350          H  
ATOM   1149  HE1 PHE A  73       5.785  -1.074 -18.629  1.00  0.350          H  
ATOM   1150  HE2 PHE A  73       4.694  -2.907 -14.955  1.00  0.350          H  
ATOM   1151  HZ  PHE A  73       6.253  -1.568 -16.274  1.00  0.350          H  
ATOM   1152  N   LEU A  74       0.086  -6.091 -18.019  1.00  0.170          N  
ATOM   1153  CA  LEU A  74      -1.247  -6.619 -17.793  1.00  0.180          C  
ATOM   1154  C   LEU A  74      -1.906  -5.780 -16.714  1.00  0.180          C  
ATOM   1155  O   LEU A  74      -1.303  -5.505 -15.670  1.00  0.180          O  
ATOM   1156  CB  LEU A  74      -1.189  -8.073 -17.316  1.00  0.250          C  
ATOM   1157  CG  LEU A  74      -2.512  -8.778 -17.020  1.00  0.250          C  
ATOM   1158  CD1 LEU A  74      -3.293  -9.022 -18.296  1.00  0.250          C  
ATOM   1159  CD2 LEU A  74      -2.223 -10.051 -16.318  1.00  0.250          C  
ATOM   1160  H   LEU A  74       0.768  -6.153 -17.265  1.00  0.200          H  
ATOM   1161  HA  LEU A  74      -1.825  -6.533 -18.707  1.00  0.220          H  
ATOM   1162 1HB  LEU A  74      -0.658  -8.664 -18.031  1.00  0.300          H  
ATOM   1163 2HB  LEU A  74      -0.636  -8.077 -16.418  1.00  0.300          H  
ATOM   1164  HG  LEU A  74      -3.114  -8.150 -16.383  1.00  0.300          H  
ATOM   1165 1HD1 LEU A  74      -4.229  -9.515 -18.054  1.00  0.300          H  
ATOM   1166 2HD1 LEU A  74      -3.510  -8.087 -18.797  1.00  0.300          H  
ATOM   1167 3HD1 LEU A  74      -2.712  -9.660 -18.961  1.00  0.300          H  
ATOM   1168 1HD2 LEU A  74      -3.149 -10.539 -16.086  1.00  0.300          H  
ATOM   1169 2HD2 LEU A  74      -1.623 -10.696 -16.955  1.00  0.300          H  
ATOM   1170 3HD2 LEU A  74      -1.689  -9.833 -15.402  1.00  0.300          H  
ATOM   1171  N   TYR A  75      -3.140  -5.364 -16.950  1.00  0.200          N  
ATOM   1172  CA  TYR A  75      -3.835  -4.552 -15.964  1.00  0.210          C  
ATOM   1173  C   TYR A  75      -5.100  -5.231 -15.464  1.00  0.210          C  
ATOM   1174  O   TYR A  75      -6.082  -5.334 -16.201  1.00  0.240          O  
ATOM   1175  CB  TYR A  75      -4.175  -3.203 -16.596  1.00  0.290          C  
ATOM   1176  CG  TYR A  75      -2.946  -2.441 -17.029  1.00  0.290          C  
ATOM   1177  CD1 TYR A  75      -2.378  -2.683 -18.274  1.00  0.290          C  
ATOM   1178  CD2 TYR A  75      -2.390  -1.511 -16.194  1.00  0.290          C  
ATOM   1179  CE1 TYR A  75      -1.261  -2.000 -18.658  1.00  0.290          C  
ATOM   1180  CE2 TYR A  75      -1.260  -0.823 -16.577  1.00  0.290          C  
ATOM   1181  CZ  TYR A  75      -0.696  -1.068 -17.804  1.00  0.290          C  
ATOM   1182  OH  TYR A  75       0.431  -0.388 -18.193  1.00  0.290          O  
ATOM   1183  H   TYR A  75      -3.597  -5.611 -17.819  1.00  0.240          H  
ATOM   1184  HA  TYR A  75      -3.184  -4.397 -15.103  1.00  0.250          H  
ATOM   1185 1HB  TYR A  75      -4.815  -3.351 -17.466  1.00  0.350          H  
ATOM   1186 2HB  TYR A  75      -4.725  -2.592 -15.877  1.00  0.350          H  
ATOM   1187  HD1 TYR A  75      -2.817  -3.419 -18.946  1.00  0.350          H  
ATOM   1188  HD2 TYR A  75      -2.848  -1.321 -15.225  1.00  0.350          H  
ATOM   1189  HE1 TYR A  75      -0.817  -2.195 -19.634  1.00  0.350          H  
ATOM   1190  HE2 TYR A  75      -0.816  -0.086 -15.909  1.00  0.350          H  
ATOM   1191  HH  TYR A  75       0.708   0.205 -17.489  1.00  0.350          H  
ATOM   1192  N   LEU A  76      -5.078  -5.716 -14.225  1.00  0.200          N  
ATOM   1193  CA  LEU A  76      -6.257  -6.395 -13.693  1.00  0.200          C  
ATOM   1194  C   LEU A  76      -6.838  -5.596 -12.538  1.00  0.230          C  
ATOM   1195  O   LEU A  76      -6.395  -5.767 -11.409  1.00  0.240          O  
ATOM   1196  CB  LEU A  76      -5.903  -7.804 -13.178  1.00  0.280          C  
ATOM   1197  CG  LEU A  76      -5.217  -8.776 -14.171  1.00  0.280          C  
ATOM   1198  CD1 LEU A  76      -4.883 -10.071 -13.445  1.00  0.280          C  
ATOM   1199  CD2 LEU A  76      -6.104  -9.048 -15.377  1.00  0.280          C  
ATOM   1200  H   LEU A  76      -4.234  -5.591 -13.657  1.00  0.240          H  
ATOM   1201  HA  LEU A  76      -7.018  -6.465 -14.467  1.00  0.240          H  
ATOM   1202 1HB  LEU A  76      -5.239  -7.692 -12.325  1.00  0.340          H  
ATOM   1203 2HB  LEU A  76      -6.820  -8.278 -12.830  1.00  0.340          H  
ATOM   1204  HG  LEU A  76      -4.289  -8.336 -14.500  1.00  0.340          H  
ATOM   1205 1HD1 LEU A  76      -4.384 -10.746 -14.124  1.00  0.340          H  
ATOM   1206 2HD1 LEU A  76      -4.236  -9.866 -12.600  1.00  0.340          H  
ATOM   1207 3HD1 LEU A  76      -5.802 -10.527 -13.091  1.00  0.340          H  
ATOM   1208 1HD2 LEU A  76      -5.593  -9.723 -16.050  1.00  0.340          H  
ATOM   1209 2HD2 LEU A  76      -7.039  -9.502 -15.055  1.00  0.340          H  
ATOM   1210 3HD2 LEU A  76      -6.316  -8.121 -15.906  1.00  0.340          H  
ATOM   1211  N   HIS A  77      -7.754  -4.668 -12.804  1.00  0.280          N  
ATOM   1212  CA  HIS A  77      -8.364  -3.853 -11.737  1.00  0.400          C  
ATOM   1213  C   HIS A  77      -7.285  -3.339 -10.776  1.00  0.530          C  
ATOM   1214  O   HIS A  77      -7.350  -3.757  -9.625  1.00  1.580          O  
ATOM   1215  CB  HIS A  77      -9.395  -4.685 -10.973  1.00  0.510          C  
ATOM   1216  CG  HIS A  77     -10.492  -5.186 -11.845  1.00  0.510          C  
ATOM   1217  ND1 HIS A  77     -11.482  -4.370 -12.351  1.00  0.510          N  
ATOM   1218  CD2 HIS A  77     -10.746  -6.426 -12.315  1.00  0.510          C  
ATOM   1219  CE1 HIS A  77     -12.303  -5.092 -13.092  1.00  0.510          C  
ATOM   1220  NE2 HIS A  77     -11.877  -6.343 -13.087  1.00  0.510          N  
ATOM   1221  H   HIS A  77      -8.070  -4.537 -13.757  1.00  0.340          H  
ATOM   1222  HA  HIS A  77      -8.865  -2.989 -12.173  1.00  0.480          H  
ATOM   1223 1HB  HIS A  77      -8.906  -5.540 -10.505  1.00  0.610          H  
ATOM   1224 2HB  HIS A  77      -9.834  -4.083 -10.179  1.00  0.610          H  
ATOM   1225  HD2 HIS A  77     -10.159  -7.324 -12.118  1.00  0.610          H  
ATOM   1226  HE1 HIS A  77     -13.181  -4.720 -13.621  1.00  0.610          H  
ATOM   1227  HE2 HIS A  77     -12.310  -7.117 -13.571  1.00  0.610          H  
ATOM   1228  N   ASP A  78      -6.905  -2.094 -10.887  1.00  0.640          N  
ATOM   1229  CA  ASP A  78      -5.529  -1.847 -11.307  1.00  0.670          C  
ATOM   1230  C   ASP A  78      -4.376  -2.478 -10.496  1.00  0.430          C  
ATOM   1231  O   ASP A  78      -3.519  -1.782  -9.942  1.00  0.440          O  
ATOM   1232  CB  ASP A  78      -5.285  -0.336 -11.374  1.00  0.930          C  
ATOM   1233  CG  ASP A  78      -6.040   0.363 -12.518  1.00  0.930          C  
ATOM   1234  OD1 ASP A  78      -6.461  -0.294 -13.445  1.00  0.930          O  
ATOM   1235  OD2 ASP A  78      -6.190   1.557 -12.439  1.00  0.930          O  
ATOM   1236  H   ASP A  78      -7.269  -1.452 -10.200  1.00  0.770          H  
ATOM   1237  HA  ASP A  78      -5.440  -2.238 -12.323  1.00  0.800          H  
ATOM   1238 1HB  ASP A  78      -5.578   0.122 -10.429  1.00  1.110          H  
ATOM   1239 2HB  ASP A  78      -4.217  -0.148 -11.509  1.00  1.110          H  
ATOM   1240  N   ASN A  79      -4.301  -3.808 -10.548  1.00  0.290          N  
ATOM   1241  CA  ASN A  79      -3.146  -4.563 -10.126  1.00  0.200          C  
ATOM   1242  C   ASN A  79      -2.295  -4.670 -11.395  1.00  0.200          C  
ATOM   1243  O   ASN A  79      -2.754  -5.189 -12.422  1.00  0.210          O  
ATOM   1244  CB  ASN A  79      -3.560  -5.908  -9.575  1.00  0.320          C  
ATOM   1245  CG  ASN A  79      -4.395  -5.758  -8.334  1.00  0.320          C  
ATOM   1246  OD1 ASN A  79      -4.139  -4.886  -7.490  1.00  0.320          O  
ATOM   1247  ND2 ASN A  79      -5.393  -6.587  -8.202  1.00  0.320          N  
ATOM   1248  H   ASN A  79      -5.082  -4.353 -10.918  1.00  0.350          H  
ATOM   1249  HA  ASN A  79      -2.586  -4.008  -9.373  1.00  0.240          H  
ATOM   1250 1HB  ASN A  79      -4.140  -6.444 -10.324  1.00  0.380          H  
ATOM   1251 2HB  ASN A  79      -2.685  -6.510  -9.352  1.00  0.380          H  
ATOM   1252 1HD2 ASN A  79      -5.986  -6.530  -7.400  1.00  0.380          H  
ATOM   1253 2HD2 ASN A  79      -5.573  -7.272  -8.907  1.00  0.380          H  
ATOM   1254  N   ILE A  80      -1.101  -4.093 -11.368  1.00  0.200          N  
ATOM   1255  CA  ILE A  80      -0.273  -4.028 -12.571  1.00  0.200          C  
ATOM   1256  C   ILE A  80       0.854  -5.055 -12.601  1.00  0.180          C  
ATOM   1257  O   ILE A  80       1.681  -5.115 -11.696  1.00  0.180          O  
ATOM   1258  CB  ILE A  80       0.309  -2.612 -12.702  1.00  0.280          C  
ATOM   1259  CG1 ILE A  80      -0.866  -1.620 -12.783  1.00  0.280          C  
ATOM   1260  CG2 ILE A  80       1.204  -2.533 -13.958  1.00  0.280          C  
ATOM   1261  CD1 ILE A  80      -0.495  -0.183 -12.669  1.00  0.280          C  
ATOM   1262  H   ILE A  80      -0.783  -3.658 -10.510  1.00  0.240          H  
ATOM   1263  HA  ILE A  80      -0.910  -4.215 -13.436  1.00  0.240          H  
ATOM   1264  HB  ILE A  80       0.893  -2.363 -11.817  1.00  0.340          H  
ATOM   1265 1HG1 ILE A  80      -1.367  -1.786 -13.695  1.00  0.340          H  
ATOM   1266 2HG1 ILE A  80      -1.561  -1.827 -11.973  1.00  0.340          H  
ATOM   1267 1HG2 ILE A  80       1.618  -1.539 -14.072  1.00  0.340          H  
ATOM   1268 2HG2 ILE A  80       2.025  -3.236 -13.863  1.00  0.340          H  
ATOM   1269 3HG2 ILE A  80       0.609  -2.781 -14.845  1.00  0.340          H  
ATOM   1270 1HD1 ILE A  80      -1.398   0.429 -12.723  1.00  0.340          H  
ATOM   1271 2HD1 ILE A  80      -0.012  -0.028 -11.711  1.00  0.340          H  
ATOM   1272 3HD1 ILE A  80       0.176   0.108 -13.466  1.00  0.340          H  
ATOM   1273  N   TYR A  81       0.900  -5.852 -13.665  1.00  0.170          N  
ATOM   1274  CA  TYR A  81       1.909  -6.907 -13.794  1.00  0.150          C  
ATOM   1275  C   TYR A  81       2.680  -6.711 -15.092  1.00  0.150          C  
ATOM   1276  O   TYR A  81       2.128  -6.194 -16.059  1.00  0.170          O  
ATOM   1277  CB  TYR A  81       1.226  -8.273 -13.880  1.00  0.220          C  
ATOM   1278  CG  TYR A  81       0.311  -8.596 -12.759  1.00  0.220          C  
ATOM   1279  CD1 TYR A  81      -1.000  -8.143 -12.820  1.00  0.220          C  
ATOM   1280  CD2 TYR A  81       0.728  -9.343 -11.699  1.00  0.220          C  
ATOM   1281  CE1 TYR A  81      -1.869  -8.431 -11.816  1.00  0.220          C  
ATOM   1282  CE2 TYR A  81      -0.153  -9.635 -10.691  1.00  0.220          C  
ATOM   1283  CZ  TYR A  81      -1.444  -9.182 -10.746  1.00  0.220          C  
ATOM   1284  OH  TYR A  81      -2.323  -9.495  -9.738  1.00  0.220          O  
ATOM   1285  H   TYR A  81       0.175  -5.733 -14.382  1.00  0.200          H  
ATOM   1286  HA  TYR A  81       2.605  -6.867 -12.954  1.00  0.180          H  
ATOM   1287 1HB  TYR A  81       0.669  -8.314 -14.770  1.00  0.260          H  
ATOM   1288 2HB  TYR A  81       1.984  -9.055 -13.936  1.00  0.260          H  
ATOM   1289  HD1 TYR A  81      -1.340  -7.550 -13.674  1.00  0.260          H  
ATOM   1290  HD2 TYR A  81       1.748  -9.710 -11.656  1.00  0.260          H  
ATOM   1291  HE1 TYR A  81      -2.891  -8.069 -11.868  1.00  0.260          H  
ATOM   1292  HE2 TYR A  81       0.167 -10.229  -9.849  1.00  0.260          H  
ATOM   1293  HH  TYR A  81      -1.896 -10.098  -9.122  1.00  0.260          H  
ATOM   1294  N   TYR A  82       3.929  -7.151 -15.155  1.00  0.170          N  
ATOM   1295  CA  TYR A  82       4.663  -7.065 -16.418  1.00  0.170          C  
ATOM   1296  C   TYR A  82       5.143  -8.416 -16.859  1.00  0.140          C  
ATOM   1297  O   TYR A  82       5.794  -9.123 -16.100  1.00  0.140          O  
ATOM   1298  CB  TYR A  82       5.865  -6.159 -16.328  1.00  0.240          C  
ATOM   1299  CG  TYR A  82       6.598  -6.074 -17.637  1.00  0.240          C  
ATOM   1300  CD1 TYR A  82       6.078  -5.305 -18.654  1.00  0.240          C  
ATOM   1301  CD2 TYR A  82       7.789  -6.749 -17.823  1.00  0.240          C  
ATOM   1302  CE1 TYR A  82       6.733  -5.193 -19.844  1.00  0.240          C  
ATOM   1303  CE2 TYR A  82       8.451  -6.642 -19.025  1.00  0.240          C  
ATOM   1304  CZ  TYR A  82       7.927  -5.862 -20.032  1.00  0.240          C  
ATOM   1305  OH  TYR A  82       8.601  -5.740 -21.223  1.00  0.240          O  
ATOM   1306  H   TYR A  82       4.367  -7.566 -14.341  1.00  0.200          H  
ATOM   1307  HA  TYR A  82       4.002  -6.694 -17.196  1.00  0.200          H  
ATOM   1308 1HB  TYR A  82       5.561  -5.180 -16.046  1.00  0.290          H  
ATOM   1309 2HB  TYR A  82       6.553  -6.528 -15.570  1.00  0.290          H  
ATOM   1310  HD1 TYR A  82       5.148  -4.783 -18.502  1.00  0.290          H  
ATOM   1311  HD2 TYR A  82       8.202  -7.358 -17.024  1.00  0.290          H  
ATOM   1312  HE1 TYR A  82       6.318  -4.577 -20.637  1.00  0.290          H  
ATOM   1313  HE2 TYR A  82       9.392  -7.167 -19.178  1.00  0.290          H  
ATOM   1314  HH  TYR A  82       8.106  -5.166 -21.820  1.00  0.290          H  
ATOM   1315  N   PHE A  83       4.836  -8.778 -18.090  1.00  0.150          N  
ATOM   1316  CA  PHE A  83       5.246 -10.066 -18.616  1.00  0.140          C  
ATOM   1317  C   PHE A  83       6.374  -9.935 -19.619  1.00  0.160          C  
ATOM   1318  O   PHE A  83       6.326  -9.104 -20.530  1.00  0.220          O  
ATOM   1319  CB  PHE A  83       4.039 -10.753 -19.213  1.00  0.200          C  
ATOM   1320  CG  PHE A  83       3.055 -11.182 -18.153  1.00  0.200          C  
ATOM   1321  CD1 PHE A  83       2.147 -10.298 -17.571  1.00  0.200          C  
ATOM   1322  CD2 PHE A  83       3.038 -12.482 -17.744  1.00  0.200          C  
ATOM   1323  CE1 PHE A  83       1.289 -10.748 -16.604  1.00  0.200          C  
ATOM   1324  CE2 PHE A  83       2.178 -12.920 -16.787  1.00  0.200          C  
ATOM   1325  CZ  PHE A  83       1.311 -12.054 -16.218  1.00  0.200          C  
ATOM   1326  H   PHE A  83       4.291  -8.144 -18.680  1.00  0.180          H  
ATOM   1327  HA  PHE A  83       5.606 -10.675 -17.793  1.00  0.170          H  
ATOM   1328 1HB  PHE A  83       3.549 -10.078 -19.908  1.00  0.240          H  
ATOM   1329 2HB  PHE A  83       4.356 -11.634 -19.772  1.00  0.240          H  
ATOM   1330  HD1 PHE A  83       2.127  -9.249 -17.880  1.00  0.240          H  
ATOM   1331  HD2 PHE A  83       3.728 -13.172 -18.190  1.00  0.240          H  
ATOM   1332  HE1 PHE A  83       0.596 -10.076 -16.144  1.00  0.240          H  
ATOM   1333  HE2 PHE A  83       2.199 -13.960 -16.479  1.00  0.240          H  
ATOM   1334  HZ  PHE A  83       0.644 -12.404 -15.457  1.00  0.240          H  
ATOM   1335  N   GLY A  84       7.377 -10.805 -19.482  1.00  0.130          N  
ATOM   1336  CA  GLY A  84       8.546 -10.798 -20.366  1.00  0.130          C  
ATOM   1337  C   GLY A  84       8.416 -11.724 -21.576  1.00  0.140          C  
ATOM   1338  O   GLY A  84       7.312 -12.055 -22.006  1.00  0.210          O  
ATOM   1339  H   GLY A  84       7.343 -11.471 -18.698  1.00  0.160          H  
ATOM   1340 1HA  GLY A  84       8.733  -9.779 -20.707  1.00  0.160          H  
ATOM   1341 2HA  GLY A  84       9.420 -11.093 -19.787  1.00  0.160          H  
ATOM   1342  N   ASN A  85       9.563 -12.133 -22.125  1.00  0.160          N  
ATOM   1343  CA  ASN A  85       9.650 -12.950 -23.344  1.00  0.220          C  
ATOM   1344  C   ASN A  85       9.140 -14.379 -23.192  1.00  0.170          C  
ATOM   1345  O   ASN A  85       8.745 -15.018 -24.168  1.00  0.190          O  
ATOM   1346  CB  ASN A  85      11.088 -13.001 -23.831  1.00  0.280          C  
ATOM   1347  CG  ASN A  85      11.555 -11.733 -24.468  1.00  0.280          C  
ATOM   1348  OD1 ASN A  85      11.146 -11.395 -25.589  1.00  0.280          O  
ATOM   1349  ND2 ASN A  85      12.407 -11.015 -23.782  1.00  0.280          N  
ATOM   1350  H   ASN A  85      10.421 -11.823 -21.695  1.00  0.190          H  
ATOM   1351  HA  ASN A  85       9.038 -12.471 -24.111  1.00  0.260          H  
ATOM   1352 1HB  ASN A  85      11.743 -13.232 -22.991  1.00  0.340          H  
ATOM   1353 2HB  ASN A  85      11.191 -13.811 -24.552  1.00  0.340          H  
ATOM   1354 1HD2 ASN A  85      12.752 -10.154 -24.161  1.00  0.340          H  
ATOM   1355 2HD2 ASN A  85      12.723 -11.321 -22.887  1.00  0.340          H  
ATOM   1356  N   ASP A  86       9.152 -14.904 -21.974  1.00  0.160          N  
ATOM   1357  CA  ASP A  86       8.722 -16.256 -21.707  1.00  0.170          C  
ATOM   1358  C   ASP A  86       7.289 -16.304 -21.206  1.00  0.160          C  
ATOM   1359  O   ASP A  86       6.824 -17.351 -20.746  1.00  0.170          O  
ATOM   1360  CB  ASP A  86       9.687 -16.840 -20.690  1.00  0.230          C  
ATOM   1361  CG  ASP A  86       9.710 -15.962 -19.451  1.00  0.230          C  
ATOM   1362  OD1 ASP A  86       9.001 -14.936 -19.466  1.00  0.230          O  
ATOM   1363  OD2 ASP A  86      10.426 -16.259 -18.530  1.00  0.230          O  
ATOM   1364  H   ASP A  86       9.447 -14.384 -21.144  1.00  0.190          H  
ATOM   1365  HA  ASP A  86       8.783 -16.831 -22.631  1.00  0.200          H  
ATOM   1366 1HB  ASP A  86       9.372 -17.847 -20.414  1.00  0.280          H  
ATOM   1367 2HB  ASP A  86      10.689 -16.901 -21.116  1.00  0.280          H  
ATOM   1368  N   SER A  87       6.592 -15.165 -21.313  1.00  0.150          N  
ATOM   1369  CA  SER A  87       5.237 -14.978 -20.831  1.00  0.140          C  
ATOM   1370  C   SER A  87       5.135 -15.181 -19.325  1.00  0.110          C  
ATOM   1371  O   SER A  87       4.067 -15.543 -18.823  1.00  0.140          O  
ATOM   1372  CB  SER A  87       4.245 -15.923 -21.516  1.00  0.200          C  
ATOM   1373  OG  SER A  87       4.146 -15.700 -22.901  1.00  0.200          O  
ATOM   1374  H   SER A  87       7.035 -14.340 -21.720  1.00  0.180          H  
ATOM   1375  HA  SER A  87       4.949 -13.952 -21.051  1.00  0.170          H  
ATOM   1376 1HB  SER A  87       4.530 -16.950 -21.337  1.00  0.240          H  
ATOM   1377 2HB  SER A  87       3.259 -15.791 -21.068  1.00  0.240          H  
ATOM   1378  HG  SER A  87       3.914 -16.558 -23.265  1.00  0.240          H  
ATOM   1379  N   LYS A  88       6.203 -14.894 -18.567  1.00  0.110          N  
ATOM   1380  CA  LYS A  88       6.068 -14.990 -17.129  1.00  0.090          C  
ATOM   1381  C   LYS A  88       6.114 -13.595 -16.529  1.00  0.090          C  
ATOM   1382  O   LYS A  88       6.786 -12.694 -17.057  1.00  0.110          O  
ATOM   1383  CB  LYS A  88       7.147 -15.874 -16.520  1.00  0.130          C  
ATOM   1384  CG  LYS A  88       7.219 -17.303 -17.083  1.00  0.130          C  
ATOM   1385  CD  LYS A  88       5.954 -18.130 -16.836  1.00  0.130          C  
ATOM   1386  CE  LYS A  88       6.216 -19.574 -17.219  1.00  0.130          C  
ATOM   1387  NZ  LYS A  88       5.046 -20.453 -17.068  1.00  0.130          N  
ATOM   1388  H   LYS A  88       7.122 -14.639 -18.964  1.00  0.130          H  
ATOM   1389  HA  LYS A  88       5.101 -15.410 -16.899  1.00  0.110          H  
ATOM   1390 1HB  LYS A  88       8.124 -15.414 -16.679  1.00  0.160          H  
ATOM   1391 2HB  LYS A  88       6.985 -15.946 -15.442  1.00  0.160          H  
ATOM   1392 1HG  LYS A  88       7.389 -17.249 -18.155  1.00  0.160          H  
ATOM   1393 2HG  LYS A  88       8.067 -17.818 -16.630  1.00  0.160          H  
ATOM   1394 1HD  LYS A  88       5.679 -18.086 -15.780  1.00  0.160          H  
ATOM   1395 2HD  LYS A  88       5.126 -17.748 -17.431  1.00  0.160          H  
ATOM   1396 1HE  LYS A  88       6.579 -19.635 -18.243  1.00  0.160          H  
ATOM   1397 2HE  LYS A  88       6.974 -19.929 -16.576  1.00  0.160          H  
ATOM   1398 1HZ  LYS A  88       5.370 -21.425 -17.276  1.00  0.160          H  
ATOM   1399 2HZ  LYS A  88       4.702 -20.423 -16.108  1.00  0.160          H  
ATOM   1400 3HZ  LYS A  88       4.323 -20.168 -17.705  1.00  0.160          H  
ATOM   1401  N   ALA A  89       5.365 -13.394 -15.448  1.00  0.070          N  
ATOM   1402  CA  ALA A  89       5.364 -12.078 -14.813  1.00  0.080          C  
ATOM   1403  C   ALA A  89       6.698 -11.803 -14.124  1.00  0.080          C  
ATOM   1404  O   ALA A  89       7.324 -12.697 -13.546  1.00  0.080          O  
ATOM   1405  CB  ALA A  89       4.226 -11.893 -13.830  1.00  0.110          C  
ATOM   1406  H   ALA A  89       4.823 -14.184 -15.096  1.00  0.080          H  
ATOM   1407  HA  ALA A  89       5.224 -11.350 -15.599  1.00  0.100          H  
ATOM   1408 1HB  ALA A  89       4.270 -10.874 -13.465  1.00  0.130          H  
ATOM   1409 2HB  ALA A  89       3.288 -12.049 -14.315  1.00  0.130          H  
ATOM   1410 3HB  ALA A  89       4.313 -12.550 -13.020  1.00  0.130          H  
ATOM   1411  N   ALA A  90       7.112 -10.548 -14.176  1.00  0.100          N  
ATOM   1412  CA  ALA A  90       8.305 -10.045 -13.529  1.00  0.100          C  
ATOM   1413  C   ALA A  90       8.158  -9.974 -12.026  1.00  0.100          C  
ATOM   1414  O   ALA A  90       7.106  -9.609 -11.509  1.00  0.110          O  
ATOM   1415  CB  ALA A  90       8.624  -8.648 -14.055  1.00  0.140          C  
ATOM   1416  H   ALA A  90       6.557  -9.900 -14.718  1.00  0.120          H  
ATOM   1417  HA  ALA A  90       9.125 -10.725 -13.759  1.00  0.120          H  
ATOM   1418 1HB  ALA A  90       9.537  -8.277 -13.584  1.00  0.170          H  
ATOM   1419 2HB  ALA A  90       8.758  -8.693 -15.133  1.00  0.170          H  
ATOM   1420 3HB  ALA A  90       7.797  -7.978 -13.820  1.00  0.170          H  
ATOM   1421  N   THR A  91       9.249 -10.240 -11.333  1.00  0.110          N  
ATOM   1422  CA  THR A  91       9.341 -10.062  -9.895  1.00  0.120          C  
ATOM   1423  C   THR A  91      10.617  -9.305  -9.594  1.00  0.120          C  
ATOM   1424  O   THR A  91      11.603  -9.454 -10.321  1.00  0.130          O  
ATOM   1425  CB  THR A  91       9.350 -11.397  -9.146  1.00  0.160          C  
ATOM   1426  OG1 THR A  91      10.461 -12.191  -9.591  1.00  0.160          O  
ATOM   1427  CG2 THR A  91       8.045 -12.138  -9.357  1.00  0.160          C  
ATOM   1428  H   THR A  91      10.068 -10.578 -11.819  1.00  0.130          H  
ATOM   1429  HA  THR A  91       8.492  -9.494  -9.538  1.00  0.140          H  
ATOM   1430  HB  THR A  91       9.481 -11.196  -8.100  1.00  0.200          H  
ATOM   1431  HG1 THR A  91      11.292 -11.764  -9.347  1.00  0.200          H  
ATOM   1432 1HG2 THR A  91       8.084 -13.066  -8.802  1.00  0.200          H  
ATOM   1433 2HG2 THR A  91       7.219 -11.526  -8.995  1.00  0.200          H  
ATOM   1434 3HG2 THR A  91       7.899 -12.353 -10.415  1.00  0.200          H  
ATOM   1435  N   GLY A  92      10.651  -8.588  -8.479  1.00  0.130          N  
ATOM   1436  CA  GLY A  92      11.856  -7.892  -8.089  1.00  0.140          C  
ATOM   1437  C   GLY A  92      12.042  -6.697  -9.000  1.00  0.150          C  
ATOM   1438  O   GLY A  92      11.069  -6.168  -9.547  1.00  0.150          O  
ATOM   1439  H   GLY A  92       9.811  -8.461  -7.912  1.00  0.160          H  
ATOM   1440 1HA  GLY A  92      11.773  -7.577  -7.053  1.00  0.170          H  
ATOM   1441 2HA  GLY A  92      12.713  -8.558  -8.166  1.00  0.170          H  
ATOM   1442  N   TRP A  93      13.276  -6.225  -9.124  1.00  0.170          N  
ATOM   1443  CA  TRP A  93      13.525  -5.042  -9.930  1.00  0.180          C  
ATOM   1444  C   TRP A  93      13.582  -5.398 -11.414  1.00  0.170          C  
ATOM   1445  O   TRP A  93      14.132  -6.434 -11.792  1.00  0.170          O  
ATOM   1446  CB  TRP A  93      14.836  -4.359  -9.547  1.00  0.250          C  
ATOM   1447  CG  TRP A  93      14.863  -3.716  -8.185  1.00  0.250          C  
ATOM   1448  CD1 TRP A  93      15.483  -4.210  -7.085  1.00  0.250          C  
ATOM   1449  CD2 TRP A  93      14.257  -2.462  -7.767  1.00  0.250          C  
ATOM   1450  NE1 TRP A  93      15.330  -3.360  -6.034  1.00  0.250          N  
ATOM   1451  CE2 TRP A  93      14.581  -2.286  -6.426  1.00  0.250          C  
ATOM   1452  CE3 TRP A  93      13.491  -1.499  -8.412  1.00  0.250          C  
ATOM   1453  CZ2 TRP A  93      14.174  -1.176  -5.710  1.00  0.250          C  
ATOM   1454  CZ3 TRP A  93      13.079  -0.382  -7.691  1.00  0.250          C  
ATOM   1455  CH2 TRP A  93      13.418  -0.227  -6.374  1.00  0.250          C  
ATOM   1456  H   TRP A  93      14.042  -6.700  -8.670  1.00  0.200          H  
ATOM   1457  HA  TRP A  93      12.714  -4.341  -9.768  1.00  0.220          H  
ATOM   1458 1HB  TRP A  93      15.643  -5.086  -9.592  1.00  0.300          H  
ATOM   1459 2HB  TRP A  93      15.059  -3.588 -10.283  1.00  0.300          H  
ATOM   1460  HD1 TRP A  93      16.041  -5.144  -7.047  1.00  0.300          H  
ATOM   1461  HE1 TRP A  93      15.716  -3.512  -5.107  1.00  0.300          H  
ATOM   1462  HE3 TRP A  93      13.221  -1.618  -9.460  1.00  0.300          H  
ATOM   1463  HZ2 TRP A  93      14.432  -1.040  -4.660  1.00  0.300          H  
ATOM   1464  HZ3 TRP A  93      12.479   0.361  -8.208  1.00  0.300          H  
ATOM   1465  HH2 TRP A  93      13.084   0.661  -5.835  1.00  0.300          H  
ATOM   1466  N   ALA A  94      13.060  -4.514 -12.253  1.00  0.170          N  
ATOM   1467  CA  ALA A  94      13.110  -4.694 -13.699  1.00  0.170          C  
ATOM   1468  C   ALA A  94      13.215  -3.352 -14.403  1.00  0.180          C  
ATOM   1469  O   ALA A  94      12.690  -2.347 -13.919  1.00  0.210          O  
ATOM   1470  CB  ALA A  94      11.854  -5.418 -14.174  1.00  0.240          C  
ATOM   1471  H   ALA A  94      12.583  -3.705 -11.849  1.00  0.200          H  
ATOM   1472  HA  ALA A  94      13.993  -5.283 -13.942  1.00  0.200          H  
ATOM   1473 1HB  ALA A  94      11.897  -5.562 -15.254  1.00  0.290          H  
ATOM   1474 2HB  ALA A  94      11.786  -6.386 -13.675  1.00  0.290          H  
ATOM   1475 3HB  ALA A  94      10.987  -4.817 -13.923  1.00  0.290          H  
ATOM   1476  N   THR A  95      13.857  -3.322 -15.571  1.00  0.190          N  
ATOM   1477  CA  THR A  95      13.887  -2.068 -16.314  1.00  0.210          C  
ATOM   1478  C   THR A  95      13.002  -2.223 -17.533  1.00  0.210          C  
ATOM   1479  O   THR A  95      13.217  -3.106 -18.369  1.00  0.210          O  
ATOM   1480  CB  THR A  95      15.311  -1.646 -16.723  1.00  0.290          C  
ATOM   1481  OG1 THR A  95      16.117  -1.485 -15.548  1.00  0.290          O  
ATOM   1482  CG2 THR A  95      15.243  -0.284 -17.444  1.00  0.290          C  
ATOM   1483  H   THR A  95      14.296  -4.151 -15.947  1.00  0.230          H  
ATOM   1484  HA  THR A  95      13.482  -1.284 -15.692  1.00  0.250          H  
ATOM   1485  HB  THR A  95      15.755  -2.396 -17.375  1.00  0.340          H  
ATOM   1486  HG1 THR A  95      16.264  -2.345 -15.153  1.00  0.340          H  
ATOM   1487 1HG2 THR A  95      16.246   0.030 -17.721  1.00  0.340          H  
ATOM   1488 2HG2 THR A  95      14.634  -0.366 -18.340  1.00  0.340          H  
ATOM   1489 3HG2 THR A  95      14.803   0.457 -16.775  1.00  0.340          H  
ATOM   1490  N   ILE A  96      11.983  -1.386 -17.612  1.00  0.220          N  
ATOM   1491  CA  ILE A  96      11.012  -1.494 -18.681  1.00  0.220          C  
ATOM   1492  C   ILE A  96      10.927  -0.174 -19.426  1.00  0.220          C  
ATOM   1493  O   ILE A  96      10.543   0.854 -18.867  1.00  0.240          O  
ATOM   1494  CB  ILE A  96       9.645  -1.890 -18.090  1.00  0.310          C  
ATOM   1495  CG1 ILE A  96       9.781  -3.236 -17.279  1.00  0.310          C  
ATOM   1496  CG2 ILE A  96       8.630  -2.062 -19.224  1.00  0.310          C  
ATOM   1497  CD1 ILE A  96       8.599  -3.574 -16.410  1.00  0.310          C  
ATOM   1498  H   ILE A  96      11.916  -0.664 -16.886  1.00  0.260          H  
ATOM   1499  HA  ILE A  96      11.330  -2.265 -19.381  1.00  0.260          H  
ATOM   1500  HB  ILE A  96       9.310  -1.140 -17.434  1.00  0.370          H  
ATOM   1501 1HG1 ILE A  96       9.936  -4.048 -17.987  1.00  0.370          H  
ATOM   1502 2HG1 ILE A  96      10.636  -3.182 -16.620  1.00  0.370          H  
ATOM   1503 1HG2 ILE A  96       7.681  -2.342 -18.827  1.00  0.370          H  
ATOM   1504 2HG2 ILE A  96       8.517  -1.129 -19.780  1.00  0.370          H  
ATOM   1505 3HG2 ILE A  96       8.974  -2.841 -19.904  1.00  0.370          H  
ATOM   1506 1HD1 ILE A  96       8.790  -4.515 -15.900  1.00  0.370          H  
ATOM   1507 2HD1 ILE A  96       8.448  -2.802 -15.680  1.00  0.370          H  
ATOM   1508 3HD1 ILE A  96       7.722  -3.664 -17.003  1.00  0.370          H  
ATOM   1509  N   ASP A  97      11.310  -0.197 -20.695  1.00  0.220          N  
ATOM   1510  CA  ASP A  97      11.320   0.988 -21.549  1.00  0.230          C  
ATOM   1511  C   ASP A  97      12.077   2.151 -20.888  1.00  0.220          C  
ATOM   1512  O   ASP A  97      11.673   3.314 -20.962  1.00  0.240          O  
ATOM   1513  CB  ASP A  97       9.880   1.368 -21.882  1.00  0.320          C  
ATOM   1514  CG  ASP A  97       9.163   0.224 -22.619  1.00  0.320          C  
ATOM   1515  OD1 ASP A  97       9.810  -0.475 -23.379  1.00  0.320          O  
ATOM   1516  OD2 ASP A  97       7.987   0.038 -22.396  1.00  0.320          O  
ATOM   1517  H   ASP A  97      11.589  -1.086 -21.090  1.00  0.260          H  
ATOM   1518  HA  ASP A  97      11.832   0.737 -22.479  1.00  0.280          H  
ATOM   1519 1HB  ASP A  97       9.334   1.612 -20.970  1.00  0.380          H  
ATOM   1520 2HB  ASP A  97       9.874   2.256 -22.516  1.00  0.380          H  
ATOM   1521  N   GLY A  98      13.177   1.807 -20.222  1.00  0.200          N  
ATOM   1522  CA  GLY A  98      14.056   2.749 -19.533  1.00  0.200          C  
ATOM   1523  C   GLY A  98      13.681   3.071 -18.076  1.00  0.220          C  
ATOM   1524  O   GLY A  98      14.478   3.693 -17.368  1.00  0.230          O  
ATOM   1525  H   GLY A  98      13.434   0.831 -20.260  1.00  0.240          H  
ATOM   1526 1HA  GLY A  98      15.071   2.354 -19.555  1.00  0.240          H  
ATOM   1527 2HA  GLY A  98      14.079   3.678 -20.101  1.00  0.240          H  
ATOM   1528  N   ASN A  99      12.500   2.655 -17.616  1.00  0.230          N  
ATOM   1529  CA  ASN A  99      12.073   2.957 -16.252  1.00  0.270          C  
ATOM   1530  C   ASN A  99      12.351   1.836 -15.273  1.00  0.250          C  
ATOM   1531  O   ASN A  99      12.233   0.658 -15.602  1.00  0.250          O  
ATOM   1532  CB  ASN A  99      10.617   3.347 -16.236  1.00  0.360          C  
ATOM   1533  CG  ASN A  99      10.391   4.681 -16.813  1.00  0.360          C  
ATOM   1534  OD1 ASN A  99      11.013   5.638 -16.338  1.00  0.360          O  
ATOM   1535  ND2 ASN A  99       9.541   4.791 -17.803  1.00  0.360          N  
ATOM   1536  H   ASN A  99      11.869   2.121 -18.220  1.00  0.280          H  
ATOM   1537  HA  ASN A  99      12.644   3.819 -15.907  1.00  0.320          H  
ATOM   1538 1HB  ASN A  99      10.053   2.628 -16.815  1.00  0.430          H  
ATOM   1539 2HB  ASN A  99      10.254   3.330 -15.229  1.00  0.430          H  
ATOM   1540 1HD2 ASN A  99       9.367   5.684 -18.218  1.00  0.430          H  
ATOM   1541 2HD2 ASN A  99       9.065   3.981 -18.152  1.00  0.430          H  
ATOM   1542  N   ARG A 100      12.693   2.206 -14.046  1.00  0.250          N  
ATOM   1543  CA  ARG A 100      12.961   1.223 -13.000  1.00  0.250          C  
ATOM   1544  C   ARG A 100      11.715   0.842 -12.204  1.00  0.220          C  
ATOM   1545  O   ARG A 100      11.191   1.661 -11.455  1.00  0.240          O  
ATOM   1546  CB  ARG A 100      14.015   1.788 -12.056  1.00  0.350          C  
ATOM   1547  CG  ARG A 100      14.493   0.870 -10.959  1.00  0.350          C  
ATOM   1548  CD  ARG A 100      15.574   1.517 -10.154  1.00  0.350          C  
ATOM   1549  NE  ARG A 100      16.028   0.681  -9.046  1.00  0.350          N  
ATOM   1550  CZ  ARG A 100      16.997  -0.265  -9.108  1.00  0.350          C  
ATOM   1551  NH1 ARG A 100      17.629  -0.515 -10.238  1.00  0.350          N  
ATOM   1552  NH2 ARG A 100      17.311  -0.941  -8.022  1.00  0.350          N  
ATOM   1553  H   ARG A 100      12.775   3.196 -13.850  1.00  0.300          H  
ATOM   1554  HA  ARG A 100      13.358   0.320 -13.469  1.00  0.300          H  
ATOM   1555 1HB  ARG A 100      14.887   2.084 -12.637  1.00  0.420          H  
ATOM   1556 2HB  ARG A 100      13.622   2.686 -11.579  1.00  0.420          H  
ATOM   1557 1HG  ARG A 100      13.661   0.670 -10.304  1.00  0.420          H  
ATOM   1558 2HG  ARG A 100      14.862  -0.066 -11.380  1.00  0.420          H  
ATOM   1559 1HD  ARG A 100      16.424   1.751 -10.789  1.00  0.420          H  
ATOM   1560 2HD  ARG A 100      15.183   2.444  -9.728  1.00  0.420          H  
ATOM   1561  HE  ARG A 100      15.568   0.818  -8.150  1.00  0.420          H  
ATOM   1562 1HH1 ARG A 100      17.398  -0.005 -11.076  1.00  0.420          H  
ATOM   1563 2HH1 ARG A 100      18.350  -1.224 -10.269  1.00  0.420          H  
ATOM   1564 1HH2 ARG A 100      16.825  -0.750  -7.154  1.00  0.420          H  
ATOM   1565 2HH2 ARG A 100      18.027  -1.650  -8.051  1.00  0.420          H  
ATOM   1566  N   TYR A 101      11.267  -0.401 -12.359  1.00  0.220          N  
ATOM   1567  CA  TYR A 101      10.060  -0.920 -11.720  1.00  0.210          C  
ATOM   1568  C   TYR A 101      10.368  -1.977 -10.676  1.00  0.190          C  
ATOM   1569  O   TYR A 101      11.368  -2.690 -10.787  1.00  0.190          O  
ATOM   1570  CB  TYR A 101       9.112  -1.560 -12.736  1.00  0.300          C  
ATOM   1571  CG  TYR A 101       8.370  -0.656 -13.669  1.00  0.300          C  
ATOM   1572  CD1 TYR A 101       8.935  -0.203 -14.839  1.00  0.300          C  
ATOM   1573  CD2 TYR A 101       7.068  -0.325 -13.357  1.00  0.300          C  
ATOM   1574  CE1 TYR A 101       8.189   0.594 -15.694  1.00  0.300          C  
ATOM   1575  CE2 TYR A 101       6.328   0.464 -14.195  1.00  0.300          C  
ATOM   1576  CZ  TYR A 101       6.883   0.928 -15.365  1.00  0.300          C  
ATOM   1577  OH  TYR A 101       6.139   1.716 -16.210  1.00  0.300          O  
ATOM   1578  H   TYR A 101      11.781  -1.019 -12.991  1.00  0.260          H  
ATOM   1579  HA  TYR A 101       9.561  -0.094 -11.229  1.00  0.250          H  
ATOM   1580 1HB  TYR A 101       9.686  -2.263 -13.344  1.00  0.360          H  
ATOM   1581 2HB  TYR A 101       8.375  -2.137 -12.187  1.00  0.360          H  
ATOM   1582  HD1 TYR A 101       9.961  -0.475 -15.097  1.00  0.360          H  
ATOM   1583  HD2 TYR A 101       6.627  -0.694 -12.442  1.00  0.360          H  
ATOM   1584  HE1 TYR A 101       8.624   0.950 -16.622  1.00  0.360          H  
ATOM   1585  HE2 TYR A 101       5.298   0.719 -13.931  1.00  0.360          H  
ATOM   1586  HH  TYR A 101       5.256   1.830 -15.841  1.00  0.360          H  
ATOM   1587  N   TYR A 102       9.486  -2.115  -9.686  1.00  0.190          N  
ATOM   1588  CA  TYR A 102       9.626  -3.178  -8.697  1.00  0.180          C  
ATOM   1589  C   TYR A 102       8.313  -3.924  -8.525  1.00  0.170          C  
ATOM   1590  O   TYR A 102       7.257  -3.296  -8.347  1.00  0.180          O  
ATOM   1591  CB  TYR A 102      10.067  -2.623  -7.356  1.00  0.260          C  
ATOM   1592  CG  TYR A 102      10.319  -3.655  -6.321  1.00  0.260          C  
ATOM   1593  CD1 TYR A 102      11.454  -4.418  -6.370  1.00  0.260          C  
ATOM   1594  CD2 TYR A 102       9.417  -3.834  -5.323  1.00  0.260          C  
ATOM   1595  CE1 TYR A 102      11.674  -5.374  -5.416  1.00  0.260          C  
ATOM   1596  CE2 TYR A 102       9.614  -4.785  -4.368  1.00  0.260          C  
ATOM   1597  CZ  TYR A 102      10.738  -5.563  -4.412  1.00  0.260          C  
ATOM   1598  OH  TYR A 102      10.935  -6.524  -3.455  1.00  0.260          O  
ATOM   1599  H   TYR A 102       8.712  -1.449  -9.630  1.00  0.230          H  
ATOM   1600  HA  TYR A 102      10.365  -3.891  -9.049  1.00  0.220          H  
ATOM   1601 1HB  TYR A 102      10.937  -2.030  -7.467  1.00  0.310          H  
ATOM   1602 2HB  TYR A 102       9.277  -1.997  -6.992  1.00  0.310          H  
ATOM   1603  HD1 TYR A 102      12.172  -4.268  -7.162  1.00  0.310          H  
ATOM   1604  HD2 TYR A 102       8.552  -3.224  -5.295  1.00  0.310          H  
ATOM   1605  HE1 TYR A 102      12.574  -5.983  -5.452  1.00  0.310          H  
ATOM   1606  HE2 TYR A 102       8.879  -4.925  -3.574  1.00  0.310          H  
ATOM   1607  HH  TYR A 102      10.314  -6.390  -2.735  1.00  0.310          H  
ATOM   1608  N   PHE A 103       8.387  -5.252  -8.629  1.00  0.160          N  
ATOM   1609  CA  PHE A 103       7.221  -6.113  -8.510  1.00  0.150          C  
ATOM   1610  C   PHE A 103       7.356  -7.021  -7.277  1.00  0.140          C  
ATOM   1611  O   PHE A 103       8.417  -7.609  -7.021  1.00  0.140          O  
ATOM   1612  CB  PHE A 103       7.104  -6.924  -9.795  1.00  0.210          C  
ATOM   1613  CG  PHE A 103       6.907  -6.086 -11.024  1.00  0.210          C  
ATOM   1614  CD1 PHE A 103       8.026  -5.641 -11.734  1.00  0.210          C  
ATOM   1615  CD2 PHE A 103       5.651  -5.736 -11.486  1.00  0.210          C  
ATOM   1616  CE1 PHE A 103       7.880  -4.871 -12.858  1.00  0.210          C  
ATOM   1617  CE2 PHE A 103       5.507  -4.952 -12.621  1.00  0.210          C  
ATOM   1618  CZ  PHE A 103       6.633  -4.521 -13.301  1.00  0.210          C  
ATOM   1619  H   PHE A 103       9.304  -5.668  -8.825  1.00  0.190          H  
ATOM   1620  HA  PHE A 103       6.332  -5.500  -8.386  1.00  0.180          H  
ATOM   1621 1HB  PHE A 103       8.007  -7.460  -9.942  1.00  0.260          H  
ATOM   1622 2HB  PHE A 103       6.290  -7.637  -9.725  1.00  0.260          H  
ATOM   1623  HD1 PHE A 103       9.031  -5.913 -11.381  1.00  0.260          H  
ATOM   1624  HD2 PHE A 103       4.765  -6.086 -10.947  1.00  0.260          H  
ATOM   1625  HE1 PHE A 103       8.758  -4.534 -13.393  1.00  0.260          H  
ATOM   1626  HE2 PHE A 103       4.507  -4.681 -12.973  1.00  0.260          H  
ATOM   1627  HZ  PHE A 103       6.542  -3.908 -14.189  1.00  0.260          H  
ATOM   1628  N   GLU A 104       6.279  -7.162  -6.520  1.00  0.150          N  
ATOM   1629  CA  GLU A 104       6.291  -7.986  -5.315  1.00  0.160          C  
ATOM   1630  C   GLU A 104       6.698  -9.455  -5.608  1.00  0.150          C  
ATOM   1631  O   GLU A 104       5.997 -10.140  -6.351  1.00  0.150          O  
ATOM   1632  CB  GLU A 104       4.899  -7.929  -4.679  1.00  0.220          C  
ATOM   1633  CG  GLU A 104       4.690  -8.729  -3.378  1.00  0.220          C  
ATOM   1634  CD  GLU A 104       5.486  -8.216  -2.222  1.00  0.220          C  
ATOM   1635  OE1 GLU A 104       5.688  -7.025  -2.155  1.00  0.220          O  
ATOM   1636  OE2 GLU A 104       5.904  -9.004  -1.394  1.00  0.220          O  
ATOM   1637  H   GLU A 104       5.423  -6.655  -6.782  1.00  0.180          H  
ATOM   1638  HA  GLU A 104       6.966  -7.512  -4.613  1.00  0.190          H  
ATOM   1639 1HB  GLU A 104       4.648  -6.888  -4.470  1.00  0.260          H  
ATOM   1640 2HB  GLU A 104       4.182  -8.277  -5.406  1.00  0.260          H  
ATOM   1641 1HG  GLU A 104       3.633  -8.687  -3.119  1.00  0.260          H  
ATOM   1642 2HG  GLU A 104       4.931  -9.749  -3.555  1.00  0.260          H  
ATOM   1643  N   PRO A 105       7.721 -10.034  -4.941  1.00  0.150          N  
ATOM   1644  CA  PRO A 105       8.209 -11.412  -5.114  1.00  0.140          C  
ATOM   1645  C   PRO A 105       7.162 -12.504  -4.876  1.00  0.140          C  
ATOM   1646  O   PRO A 105       7.333 -13.654  -5.305  1.00  0.130          O  
ATOM   1647  CB  PRO A 105       9.307 -11.513  -4.045  1.00  0.210          C  
ATOM   1648  CG  PRO A 105       9.777 -10.096  -3.824  1.00  0.210          C  
ATOM   1649  CD  PRO A 105       8.551  -9.232  -3.998  1.00  0.210          C  
ATOM   1650  HA  PRO A 105       8.638 -11.517  -6.112  1.00  0.170          H  
ATOM   1651 1HB  PRO A 105       8.893 -11.973  -3.130  1.00  0.250          H  
ATOM   1652 2HB  PRO A 105      10.110 -12.178  -4.396  1.00  0.250          H  
ATOM   1653 1HG  PRO A 105      10.218  -9.997  -2.819  1.00  0.250          H  
ATOM   1654 2HG  PRO A 105      10.574  -9.840  -4.541  1.00  0.250          H  
ATOM   1655 1HD  PRO A 105       8.041  -9.065  -3.037  1.00  0.250          H  
ATOM   1656 2HD  PRO A 105       8.906  -8.299  -4.469  1.00  0.250          H  
ATOM   1657  N   ASN A 106       6.102 -12.138  -4.173  1.00  0.160          N  
ATOM   1658  CA  ASN A 106       5.034 -13.044  -3.812  1.00  0.160          C  
ATOM   1659  C   ASN A 106       3.806 -12.967  -4.715  1.00  0.160          C  
ATOM   1660  O   ASN A 106       2.996 -13.897  -4.713  1.00  0.160          O  
ATOM   1661  CB  ASN A 106       4.631 -12.752  -2.389  1.00  0.220          C  
ATOM   1662  CG  ASN A 106       5.740 -13.033  -1.440  1.00  0.220          C  
ATOM   1663  OD1 ASN A 106       6.124 -14.195  -1.233  1.00  0.220          O  
ATOM   1664  ND2 ASN A 106       6.292 -11.989  -0.859  1.00  0.220          N  
ATOM   1665  H   ASN A 106       6.040 -11.182  -3.857  1.00  0.190          H  
ATOM   1666  HA  ASN A 106       5.415 -14.061  -3.870  1.00  0.190          H  
ATOM   1667 1HB  ASN A 106       4.343 -11.705  -2.294  1.00  0.270          H  
ATOM   1668 2HB  ASN A 106       3.767 -13.356  -2.120  1.00  0.270          H  
ATOM   1669 1HD2 ASN A 106       7.046 -12.117  -0.217  1.00  0.270          H  
ATOM   1670 2HD2 ASN A 106       5.972 -11.035  -1.065  1.00  0.270          H  
ATOM   1671  N   THR A 107       3.623 -11.860  -5.448  1.00  0.160          N  
ATOM   1672  CA  THR A 107       2.416 -11.708  -6.270  1.00  0.170          C  
ATOM   1673  C   THR A 107       2.686 -11.257  -7.711  1.00  0.160          C  
ATOM   1674  O   THR A 107       1.789 -11.289  -8.549  1.00  0.170          O  
ATOM   1675  CB  THR A 107       1.446 -10.681  -5.658  1.00  0.230          C  
ATOM   1676  OG1 THR A 107       2.047  -9.391  -5.697  1.00  0.230          O  
ATOM   1677  CG2 THR A 107       1.153 -11.032  -4.204  1.00  0.230          C  
ATOM   1678  H   THR A 107       4.322 -11.122  -5.468  1.00  0.190          H  
ATOM   1679  HA  THR A 107       1.911 -12.671  -6.320  1.00  0.200          H  
ATOM   1680  HB  THR A 107       0.518 -10.670  -6.232  1.00  0.280          H  
ATOM   1681  HG1 THR A 107       1.390  -8.738  -5.423  1.00  0.280          H  
ATOM   1682 1HG2 THR A 107       0.470 -10.295  -3.787  1.00  0.280          H  
ATOM   1683 2HG2 THR A 107       0.698 -12.021  -4.155  1.00  0.280          H  
ATOM   1684 3HG2 THR A 107       2.072 -11.028  -3.627  1.00  0.280          H  
ATOM   1685  N   ALA A 108       3.892 -10.743  -7.980  1.00  0.140          N  
ATOM   1686  CA  ALA A 108       4.325 -10.110  -9.234  1.00  0.140          C  
ATOM   1687  C   ALA A 108       3.530  -8.842  -9.552  1.00  0.150          C  
ATOM   1688  O   ALA A 108       3.577  -8.324 -10.669  1.00  0.160          O  
ATOM   1689  CB  ALA A 108       4.216 -11.070 -10.402  1.00  0.200          C  
ATOM   1690  H   ALA A 108       4.601 -10.751  -7.264  1.00  0.170          H  
ATOM   1691  HA  ALA A 108       5.371  -9.828  -9.114  1.00  0.170          H  
ATOM   1692 1HB  ALA A 108       4.595 -10.563 -11.275  1.00  0.240          H  
ATOM   1693 2HB  ALA A 108       4.818 -11.926 -10.200  1.00  0.240          H  
ATOM   1694 3HB  ALA A 108       3.189 -11.375 -10.567  1.00  0.240          H  
ATOM   1695  N   MET A 109       2.860  -8.297  -8.553  1.00  0.160          N  
ATOM   1696  CA  MET A 109       2.127  -7.060  -8.702  1.00  0.160          C  
ATOM   1697  C   MET A 109       3.057  -5.875  -8.465  1.00  0.160          C  
ATOM   1698  O   MET A 109       3.880  -5.891  -7.541  1.00  0.170          O  
ATOM   1699  CB  MET A 109       0.980  -7.060  -7.715  1.00  0.220          C  
ATOM   1700  CG  MET A 109       0.043  -5.905  -7.804  1.00  0.220          C  
ATOM   1701  SD  MET A 109      -1.271  -6.026  -6.594  1.00  0.220          S  
ATOM   1702  CE  MET A 109      -0.429  -5.583  -5.077  1.00  0.220          C  
ATOM   1703  H   MET A 109       2.825  -8.788  -7.659  1.00  0.190          H  
ATOM   1704  HA  MET A 109       1.740  -6.994  -9.721  1.00  0.190          H  
ATOM   1705 1HB  MET A 109       0.401  -7.975  -7.842  1.00  0.270          H  
ATOM   1706 2HB  MET A 109       1.400  -7.072  -6.724  1.00  0.270          H  
ATOM   1707 1HG  MET A 109       0.586  -4.972  -7.625  1.00  0.270          H  
ATOM   1708 2HG  MET A 109      -0.393  -5.865  -8.802  1.00  0.270          H  
ATOM   1709 1HE  MET A 109      -1.141  -5.603  -4.252  1.00  0.270          H  
ATOM   1710 2HE  MET A 109       0.375  -6.283  -4.872  1.00  0.270          H  
ATOM   1711 3HE  MET A 109      -0.015  -4.576  -5.175  1.00  0.270          H  
ATOM   1712  N   GLY A 110       2.925  -4.830  -9.269  1.00  0.180          N  
ATOM   1713  CA  GLY A 110       3.759  -3.661  -9.087  1.00  0.190          C  
ATOM   1714  C   GLY A 110       3.542  -3.105  -7.698  1.00  0.200          C  
ATOM   1715  O   GLY A 110       2.410  -3.012  -7.217  1.00  0.200          O  
ATOM   1716  H   GLY A 110       2.269  -4.860 -10.043  1.00  0.220          H  
ATOM   1717 1HA  GLY A 110       4.807  -3.917  -9.232  1.00  0.230          H  
ATOM   1718 2HA  GLY A 110       3.501  -2.911  -9.834  1.00  0.230          H  
ATOM   1719  N   ALA A 111       4.636  -2.704  -7.074  1.00  0.210          N  
ATOM   1720  CA  ALA A 111       4.623  -2.145  -5.736  1.00  0.220          C  
ATOM   1721  C   ALA A 111       3.871  -0.824  -5.637  1.00  0.240          C  
ATOM   1722  O   ALA A 111       3.843  -0.008  -6.569  1.00  0.250          O  
ATOM   1723  CB  ALA A 111       6.039  -1.969  -5.252  1.00  0.300          C  
ATOM   1724  H   ALA A 111       5.535  -2.844  -7.546  1.00  0.250          H  
ATOM   1725  HA  ALA A 111       4.118  -2.857  -5.083  1.00  0.260          H  
ATOM   1726 1HB  ALA A 111       6.043  -1.589  -4.234  1.00  0.360          H  
ATOM   1727 2HB  ALA A 111       6.501  -2.937  -5.288  1.00  0.360          H  
ATOM   1728 3HB  ALA A 111       6.564  -1.282  -5.904  1.00  0.360          H  
ATOM   1729  N   ASN A 112       3.274  -0.617  -4.470  1.00  0.250          N  
ATOM   1730  CA  ASN A 112       2.590   0.614  -4.115  1.00  0.290          C  
ATOM   1731  C   ASN A 112       2.804   0.900  -2.636  1.00  0.290          C  
ATOM   1732  O   ASN A 112       2.636   0.004  -1.803  1.00  0.320          O  
ATOM   1733  CB  ASN A 112       1.104   0.541  -4.425  1.00  0.390          C  
ATOM   1734  CG  ASN A 112       0.794   0.557  -5.895  1.00  0.390          C  
ATOM   1735  OD1 ASN A 112       0.785   1.641  -6.507  1.00  0.390          O  
ATOM   1736  ND2 ASN A 112       0.529  -0.593  -6.463  1.00  0.390          N  
ATOM   1737  H   ASN A 112       3.314  -1.345  -3.776  1.00  0.300          H  
ATOM   1738  HA  ASN A 112       3.023   1.428  -4.685  1.00  0.350          H  
ATOM   1739 1HB  ASN A 112       0.691  -0.369  -3.991  1.00  0.470          H  
ATOM   1740 2HB  ASN A 112       0.601   1.384  -3.954  1.00  0.470          H  
ATOM   1741 1HD2 ASN A 112       0.308  -0.646  -7.434  1.00  0.470          H  
ATOM   1742 2HD2 ASN A 112       0.557  -1.436  -5.921  1.00  0.470          H  
ATOM   1743  N   GLY A 113       3.096   2.157  -2.312  1.00  0.280          N  
ATOM   1744  CA  GLY A 113       3.276   2.612  -0.943  1.00  0.290          C  
ATOM   1745  C   GLY A 113       4.689   2.370  -0.445  1.00  0.260          C  
ATOM   1746  O   GLY A 113       5.616   2.177  -1.236  1.00  0.220          O  
ATOM   1747  H   GLY A 113       3.223   2.826  -3.069  1.00  0.340          H  
ATOM   1748 1HA  GLY A 113       3.043   3.675  -0.887  1.00  0.350          H  
ATOM   1749 2HA  GLY A 113       2.568   2.097  -0.295  1.00  0.350          H  
ATOM   1750  N   TYR A 114       4.870   2.470   0.867  1.00  0.340          N  
ATOM   1751  CA  TYR A 114       6.187   2.333   1.478  1.00  0.340          C  
ATOM   1752  C   TYR A 114       6.686   0.897   1.500  1.00  0.350          C  
ATOM   1753  O   TYR A 114       5.994  -0.001   1.990  1.00  0.430          O  
ATOM   1754  CB  TYR A 114       6.144   2.837   2.914  1.00  0.480          C  
ATOM   1755  CG  TYR A 114       7.428   2.618   3.652  1.00  0.480          C  
ATOM   1756  CD1 TYR A 114       8.475   3.514   3.572  1.00  0.480          C  
ATOM   1757  CD2 TYR A 114       7.554   1.463   4.412  1.00  0.480          C  
ATOM   1758  CE1 TYR A 114       9.630   3.252   4.280  1.00  0.480          C  
ATOM   1759  CE2 TYR A 114       8.698   1.204   5.091  1.00  0.480          C  
ATOM   1760  CZ  TYR A 114       9.727   2.081   5.042  1.00  0.480          C  
ATOM   1761  OH  TYR A 114      10.861   1.803   5.754  1.00  0.480          O  
ATOM   1762  H   TYR A 114       4.067   2.625   1.461  1.00  0.410          H  
ATOM   1763  HA  TYR A 114       6.902   2.923   0.905  1.00  0.410          H  
ATOM   1764 1HB  TYR A 114       5.925   3.907   2.919  1.00  0.570          H  
ATOM   1765 2HB  TYR A 114       5.346   2.334   3.457  1.00  0.570          H  
ATOM   1766  HD1 TYR A 114       8.386   4.420   2.972  1.00  0.570          H  
ATOM   1767  HD2 TYR A 114       6.728   0.753   4.464  1.00  0.570          H  
ATOM   1768  HE1 TYR A 114      10.455   3.955   4.247  1.00  0.570          H  
ATOM   1769  HE2 TYR A 114       8.787   0.295   5.683  1.00  0.570          H  
ATOM   1770  HH  TYR A 114      10.778   0.934   6.166  1.00  0.570          H  
ATOM   1771  N   LYS A 115       7.914   0.695   1.028  1.00  0.280          N  
ATOM   1772  CA  LYS A 115       8.549  -0.616   1.021  1.00  0.290          C  
ATOM   1773  C   LYS A 115      10.012  -0.532   1.443  1.00  0.250          C  
ATOM   1774  O   LYS A 115      10.715   0.425   1.102  1.00  0.220          O  
ATOM   1775  CB  LYS A 115       8.524  -1.228  -0.390  1.00  0.400          C  
ATOM   1776  CG  LYS A 115       7.152  -1.444  -1.025  1.00  0.400          C  
ATOM   1777  CD  LYS A 115       6.382  -2.574  -0.375  1.00  0.400          C  
ATOM   1778  CE  LYS A 115       5.048  -2.755  -1.047  1.00  0.400          C  
ATOM   1779  NZ  LYS A 115       4.238  -3.845  -0.427  1.00  0.400          N  
ATOM   1780  H   LYS A 115       8.414   1.494   0.630  1.00  0.340          H  
ATOM   1781  HA  LYS A 115       8.033  -1.262   1.730  1.00  0.350          H  
ATOM   1782 1HB  LYS A 115       9.084  -0.581  -1.039  1.00  0.480          H  
ATOM   1783 2HB  LYS A 115       9.040  -2.189  -0.376  1.00  0.480          H  
ATOM   1784 1HG  LYS A 115       6.563  -0.525  -0.968  1.00  0.480          H  
ATOM   1785 2HG  LYS A 115       7.296  -1.683  -2.076  1.00  0.480          H  
ATOM   1786 1HD  LYS A 115       6.951  -3.503  -0.440  1.00  0.480          H  
ATOM   1787 2HD  LYS A 115       6.204  -2.341   0.674  1.00  0.480          H  
ATOM   1788 1HE  LYS A 115       4.496  -1.816  -0.964  1.00  0.480          H  
ATOM   1789 2HE  LYS A 115       5.200  -2.983  -2.102  1.00  0.480          H  
ATOM   1790 1HZ  LYS A 115       3.355  -3.886  -0.915  1.00  0.480          H  
ATOM   1791 2HZ  LYS A 115       4.726  -4.740  -0.510  1.00  0.480          H  
ATOM   1792 3HZ  LYS A 115       4.076  -3.634   0.547  1.00  0.480          H  
ATOM   1793  N   THR A 116      10.505  -1.570   2.112  1.00  0.270          N  
ATOM   1794  CA  THR A 116      11.934  -1.624   2.396  1.00  0.250          C  
ATOM   1795  C   THR A 116      12.507  -2.765   1.575  1.00  0.270          C  
ATOM   1796  O   THR A 116      12.043  -3.906   1.660  1.00  0.330          O  
ATOM   1797  CB  THR A 116      12.259  -1.816   3.892  1.00  0.360          C  
ATOM   1798  OG1 THR A 116      11.727  -0.722   4.661  1.00  0.360          O  
ATOM   1799  CG2 THR A 116      13.784  -1.873   4.108  1.00  0.360          C  
ATOM   1800  H   THR A 116       9.902  -2.326   2.405  1.00  0.320          H  
ATOM   1801  HA  THR A 116      12.403  -0.700   2.070  1.00  0.300          H  
ATOM   1802  HB  THR A 116      11.812  -2.744   4.240  1.00  0.430          H  
ATOM   1803  HG1 THR A 116      12.190   0.108   4.404  1.00  0.430          H  
ATOM   1804 1HG2 THR A 116      13.994  -2.008   5.166  1.00  0.430          H  
ATOM   1805 2HG2 THR A 116      14.210  -2.701   3.550  1.00  0.430          H  
ATOM   1806 3HG2 THR A 116      14.230  -0.937   3.765  1.00  0.430          H  
ATOM   1807  N   ILE A 117      13.487  -2.444   0.753  1.00  0.230          N  
ATOM   1808  CA  ILE A 117      14.089  -3.417  -0.137  1.00  0.230          C  
ATOM   1809  C   ILE A 117      15.578  -3.521   0.142  1.00  0.230          C  
ATOM   1810  O   ILE A 117      16.315  -2.561  -0.048  1.00  0.290          O  
ATOM   1811  CB  ILE A 117      13.834  -2.983  -1.602  1.00  0.320          C  
ATOM   1812  CG1 ILE A 117      12.287  -2.859  -1.851  1.00  0.320          C  
ATOM   1813  CG2 ILE A 117      14.449  -4.001  -2.568  1.00  0.320          C  
ATOM   1814  CD1 ILE A 117      11.904  -2.203  -3.149  1.00  0.320          C  
ATOM   1815  H   ILE A 117      13.807  -1.473   0.771  1.00  0.280          H  
ATOM   1816  HA  ILE A 117      13.635  -4.392   0.035  1.00  0.280          H  
ATOM   1817  HB  ILE A 117      14.279  -2.006  -1.772  1.00  0.390          H  
ATOM   1818 1HG1 ILE A 117      11.848  -3.855  -1.821  1.00  0.390          H  
ATOM   1819 2HG1 ILE A 117      11.844  -2.261  -1.064  1.00  0.390          H  
ATOM   1820 1HG2 ILE A 117      14.271  -3.697  -3.578  1.00  0.390          H  
ATOM   1821 2HG2 ILE A 117      15.527  -4.075  -2.406  1.00  0.390          H  
ATOM   1822 3HG2 ILE A 117      13.996  -4.980  -2.404  1.00  0.390          H  
ATOM   1823 1HD1 ILE A 117      10.821  -2.166  -3.211  1.00  0.390          H  
ATOM   1824 2HD1 ILE A 117      12.304  -1.195  -3.178  1.00  0.390          H  
ATOM   1825 3HD1 ILE A 117      12.282  -2.761  -3.990  1.00  0.390          H  
ATOM   1826  N   ASP A 118      16.045  -4.674   0.610  1.00  0.240          N  
ATOM   1827  CA  ASP A 118      17.469  -4.839   0.912  1.00  0.320          C  
ATOM   1828  C   ASP A 118      18.011  -3.704   1.795  1.00  0.500          C  
ATOM   1829  O   ASP A 118      19.094  -3.158   1.547  1.00  1.460          O  
ATOM   1830  CB  ASP A 118      18.260  -4.961  -0.387  1.00  0.420          C  
ATOM   1831  CG  ASP A 118      17.822  -6.186  -1.194  1.00  0.420          C  
ATOM   1832  OD1 ASP A 118      17.492  -7.192  -0.591  1.00  0.420          O  
ATOM   1833  OD2 ASP A 118      17.804  -6.106  -2.402  1.00  0.420          O  
ATOM   1834  H   ASP A 118      15.415  -5.456   0.739  1.00  0.290          H  
ATOM   1835  HA  ASP A 118      17.592  -5.773   1.462  1.00  0.380          H  
ATOM   1836 1HB  ASP A 118      18.132  -4.063  -0.992  1.00  0.500          H  
ATOM   1837 2HB  ASP A 118      19.321  -5.054  -0.157  1.00  0.500          H  
ATOM   1838  N   ASN A 119      17.227  -3.362   2.815  1.00  0.530          N  
ATOM   1839  CA  ASN A 119      17.468  -2.316   3.816  1.00  0.490          C  
ATOM   1840  C   ASN A 119      17.422  -0.872   3.288  1.00  0.340          C  
ATOM   1841  O   ASN A 119      17.774   0.063   4.012  1.00  0.360          O  
ATOM   1842  CB  ASN A 119      18.792  -2.561   4.514  1.00  0.700          C  
ATOM   1843  CG  ASN A 119      18.836  -3.899   5.184  1.00  0.700          C  
ATOM   1844  OD1 ASN A 119      17.868  -4.341   5.818  1.00  0.700          O  
ATOM   1845  ND2 ASN A 119      19.953  -4.567   5.053  1.00  0.700          N  
ATOM   1846  H   ASN A 119      16.380  -3.906   2.904  1.00  0.640          H  
ATOM   1847  HA  ASN A 119      16.682  -2.394   4.567  1.00  0.590          H  
ATOM   1848 1HB  ASN A 119      19.620  -2.476   3.818  1.00  0.840          H  
ATOM   1849 2HB  ASN A 119      18.939  -1.795   5.274  1.00  0.840          H  
ATOM   1850 1HD2 ASN A 119      20.050  -5.468   5.474  1.00  0.840          H  
ATOM   1851 2HD2 ASN A 119      20.711  -4.175   4.529  1.00  0.840          H  
ATOM   1852  N   LYS A 120      16.928  -0.674   2.072  1.00  0.260          N  
ATOM   1853  CA  LYS A 120      16.763   0.657   1.504  1.00  0.250          C  
ATOM   1854  C   LYS A 120      15.281   1.028   1.464  1.00  0.200          C  
ATOM   1855  O   LYS A 120      14.437   0.208   1.103  1.00  0.230          O  
ATOM   1856  CB  LYS A 120      17.362   0.672   0.102  1.00  0.350          C  
ATOM   1857  CG  LYS A 120      18.864   0.438   0.047  1.00  0.350          C  
ATOM   1858  CD  LYS A 120      19.346   0.378  -1.405  1.00  0.350          C  
ATOM   1859  CE  LYS A 120      20.876   0.297  -1.525  1.00  0.350          C  
ATOM   1860  NZ  LYS A 120      21.442  -0.952  -0.921  1.00  0.350          N  
ATOM   1861  H   LYS A 120      16.705  -1.477   1.484  1.00  0.310          H  
ATOM   1862  HA  LYS A 120      17.280   1.381   2.132  1.00  0.300          H  
ATOM   1863 1HB  LYS A 120      16.911  -0.128  -0.467  1.00  0.420          H  
ATOM   1864 2HB  LYS A 120      17.129   1.607  -0.392  1.00  0.420          H  
ATOM   1865 1HG  LYS A 120      19.382   1.225   0.585  1.00  0.420          H  
ATOM   1866 2HG  LYS A 120      19.077  -0.516   0.537  1.00  0.420          H  
ATOM   1867 1HD  LYS A 120      18.911  -0.498  -1.887  1.00  0.420          H  
ATOM   1868 2HD  LYS A 120      18.998   1.260  -1.930  1.00  0.420          H  
ATOM   1869 1HE  LYS A 120      21.140   0.328  -2.581  1.00  0.420          H  
ATOM   1870 2HE  LYS A 120      21.316   1.163  -1.028  1.00  0.420          H  
ATOM   1871 1HZ  LYS A 120      22.445  -0.960  -1.032  1.00  0.420          H  
ATOM   1872 2HZ  LYS A 120      21.218  -0.980   0.067  1.00  0.420          H  
ATOM   1873 3HZ  LYS A 120      21.050  -1.759  -1.385  1.00  0.420          H  
ATOM   1874  N   ASN A 121      14.943   2.258   1.835  1.00  0.180          N  
ATOM   1875  CA  ASN A 121      13.532   2.645   1.825  1.00  0.180          C  
ATOM   1876  C   ASN A 121      13.086   3.322   0.539  1.00  0.180          C  
ATOM   1877  O   ASN A 121      13.663   4.324   0.111  1.00  0.210          O  
ATOM   1878  CB  ASN A 121      13.209   3.511   3.013  1.00  0.250          C  
ATOM   1879  CG  ASN A 121      13.353   2.777   4.305  1.00  0.250          C  
ATOM   1880  OD1 ASN A 121      13.222   1.538   4.381  1.00  0.250          O  
ATOM   1881  ND2 ASN A 121      13.594   3.517   5.364  1.00  0.250          N  
ATOM   1882  H   ASN A 121      15.658   2.911   2.130  1.00  0.220          H  
ATOM   1883  HA  ASN A 121      12.928   1.741   1.913  1.00  0.220          H  
ATOM   1884 1HB  ASN A 121      13.869   4.354   3.036  1.00  0.300          H  
ATOM   1885 2HB  ASN A 121      12.205   3.895   2.915  1.00  0.300          H  
ATOM   1886 1HD2 ASN A 121      13.680   3.086   6.259  1.00  0.300          H  
ATOM   1887 2HD2 ASN A 121      13.639   4.543   5.306  1.00  0.300          H  
ATOM   1888  N   PHE A 122      12.015   2.795  -0.042  1.00  0.180          N  
ATOM   1889  CA  PHE A 122      11.419   3.328  -1.263  1.00  0.190          C  
ATOM   1890  C   PHE A 122       9.918   3.573  -1.098  1.00  0.190          C  
ATOM   1891  O   PHE A 122       9.252   2.927  -0.288  1.00  0.190          O  
ATOM   1892  CB  PHE A 122      11.639   2.372  -2.428  1.00  0.260          C  
ATOM   1893  CG  PHE A 122      13.054   2.177  -2.835  1.00  0.260          C  
ATOM   1894  CD1 PHE A 122      13.813   1.156  -2.302  1.00  0.260          C  
ATOM   1895  CD2 PHE A 122      13.631   3.013  -3.764  1.00  0.260          C  
ATOM   1896  CE1 PHE A 122      15.117   0.979  -2.692  1.00  0.260          C  
ATOM   1897  CE2 PHE A 122      14.932   2.844  -4.152  1.00  0.260          C  
ATOM   1898  CZ  PHE A 122      15.681   1.825  -3.615  1.00  0.260          C  
ATOM   1899  H   PHE A 122      11.599   1.959   0.383  1.00  0.220          H  
ATOM   1900  HA  PHE A 122      11.900   4.276  -1.503  1.00  0.230          H  
ATOM   1901 1HB  PHE A 122      11.261   1.409  -2.126  1.00  0.310          H  
ATOM   1902 2HB  PHE A 122      11.066   2.703  -3.296  1.00  0.310          H  
ATOM   1903  HD1 PHE A 122      13.368   0.484  -1.561  1.00  0.310          H  
ATOM   1904  HD2 PHE A 122      13.044   3.824  -4.192  1.00  0.310          H  
ATOM   1905  HE1 PHE A 122      15.696   0.168  -2.269  1.00  0.310          H  
ATOM   1906  HE2 PHE A 122      15.362   3.528  -4.885  1.00  0.310          H  
ATOM   1907  HZ  PHE A 122      16.712   1.689  -3.919  1.00  0.310          H  
ATOM   1908  N   TYR A 123       9.381   4.510  -1.864  1.00  0.200          N  
ATOM   1909  CA  TYR A 123       7.943   4.747  -1.888  1.00  0.200          C  
ATOM   1910  C   TYR A 123       7.509   4.513  -3.324  1.00  0.210          C  
ATOM   1911  O   TYR A 123       8.115   5.079  -4.234  1.00  0.220          O  
ATOM   1912  CB  TYR A 123       7.614   6.162  -1.439  1.00  0.280          C  
ATOM   1913  CG  TYR A 123       6.156   6.435  -1.396  1.00  0.280          C  
ATOM   1914  CD1 TYR A 123       5.442   6.141  -0.254  1.00  0.280          C  
ATOM   1915  CD2 TYR A 123       5.521   6.957  -2.496  1.00  0.280          C  
ATOM   1916  CE1 TYR A 123       4.092   6.396  -0.217  1.00  0.280          C  
ATOM   1917  CE2 TYR A 123       4.188   7.206  -2.467  1.00  0.280          C  
ATOM   1918  CZ  TYR A 123       3.464   6.937  -1.337  1.00  0.280          C  
ATOM   1919  OH  TYR A 123       2.110   7.201  -1.311  1.00  0.280          O  
ATOM   1920  H   TYR A 123       9.977   5.054  -2.474  1.00  0.240          H  
ATOM   1921  HA  TYR A 123       7.431   4.024  -1.255  1.00  0.240          H  
ATOM   1922 1HB  TYR A 123       8.020   6.332  -0.444  1.00  0.340          H  
ATOM   1923 2HB  TYR A 123       8.081   6.883  -2.113  1.00  0.340          H  
ATOM   1924  HD1 TYR A 123       5.946   5.718   0.616  1.00  0.340          H  
ATOM   1925  HD2 TYR A 123       6.080   7.172  -3.382  1.00  0.340          H  
ATOM   1926  HE1 TYR A 123       3.521   6.175   0.684  1.00  0.340          H  
ATOM   1927  HE2 TYR A 123       3.705   7.623  -3.339  1.00  0.340          H  
ATOM   1928  HH  TYR A 123       1.756   6.990  -0.443  1.00  0.340          H  
ATOM   1929  N   PHE A 124       6.496   3.674  -3.541  1.00  0.210          N  
ATOM   1930  CA  PHE A 124       6.078   3.343  -4.902  1.00  0.220          C  
ATOM   1931  C   PHE A 124       4.664   3.712  -5.336  1.00  0.240          C  
ATOM   1932  O   PHE A 124       3.711   3.718  -4.546  1.00  0.270          O  
ATOM   1933  CB  PHE A 124       6.183   1.844  -5.109  1.00  0.300          C  
ATOM   1934  CG  PHE A 124       7.528   1.285  -5.072  1.00  0.300          C  
ATOM   1935  CD1 PHE A 124       8.103   0.889  -3.891  1.00  0.300          C  
ATOM   1936  CD2 PHE A 124       8.219   1.104  -6.234  1.00  0.300          C  
ATOM   1937  CE1 PHE A 124       9.346   0.333  -3.902  1.00  0.300          C  
ATOM   1938  CE2 PHE A 124       9.451   0.561  -6.237  1.00  0.300          C  
ATOM   1939  CZ  PHE A 124      10.021   0.173  -5.069  1.00  0.300          C  
ATOM   1940  H   PHE A 124       6.052   3.215  -2.740  1.00  0.250          H  
ATOM   1941  HA  PHE A 124       6.766   3.839  -5.580  1.00  0.260          H  
ATOM   1942 1HB  PHE A 124       5.599   1.341  -4.345  1.00  0.360          H  
ATOM   1943 2HB  PHE A 124       5.744   1.593  -6.072  1.00  0.360          H  
ATOM   1944  HD1 PHE A 124       7.555   1.017  -2.947  1.00  0.360          H  
ATOM   1945  HD2 PHE A 124       7.762   1.391  -7.164  1.00  0.360          H  
ATOM   1946  HE1 PHE A 124       9.798   0.015  -2.982  1.00  0.360          H  
ATOM   1947  HE2 PHE A 124       9.977   0.420  -7.178  1.00  0.360          H  
ATOM   1948  HZ  PHE A 124      11.003  -0.273  -5.068  1.00  0.360          H  
ATOM   1949  N   ARG A 125       4.522   3.941  -6.640  1.00  0.250          N  
ATOM   1950  CA  ARG A 125       3.211   4.096  -7.271  1.00  0.260          C  
ATOM   1951  C   ARG A 125       3.216   3.358  -8.604  1.00  0.250          C  
ATOM   1952  O   ARG A 125       3.995   3.684  -9.505  1.00  0.260          O  
ATOM   1953  CB  ARG A 125       2.841   5.556  -7.495  1.00  0.360          C  
ATOM   1954  CG  ARG A 125       2.629   6.385  -6.233  1.00  0.360          C  
ATOM   1955  CD  ARG A 125       2.337   7.799  -6.548  1.00  0.360          C  
ATOM   1956  NE  ARG A 125       2.122   8.593  -5.345  1.00  0.360          N  
ATOM   1957  CZ  ARG A 125       2.064   9.939  -5.306  1.00  0.360          C  
ATOM   1958  NH1 ARG A 125       2.235  10.643  -6.409  1.00  0.360          N  
ATOM   1959  NH2 ARG A 125       1.832  10.558  -4.158  1.00  0.360          N  
ATOM   1960  H   ARG A 125       5.372   3.955  -7.215  1.00  0.300          H  
ATOM   1961  HA  ARG A 125       2.455   3.644  -6.630  1.00  0.310          H  
ATOM   1962 1HB  ARG A 125       3.597   6.033  -8.090  1.00  0.430          H  
ATOM   1963 2HB  ARG A 125       1.913   5.598  -8.065  1.00  0.430          H  
ATOM   1964 1HG  ARG A 125       1.789   5.976  -5.674  1.00  0.430          H  
ATOM   1965 2HG  ARG A 125       3.515   6.346  -5.613  1.00  0.430          H  
ATOM   1966 1HD  ARG A 125       3.165   8.225  -7.100  1.00  0.430          H  
ATOM   1967 2HD  ARG A 125       1.434   7.848  -7.155  1.00  0.430          H  
ATOM   1968  HE  ARG A 125       1.981   8.090  -4.473  1.00  0.430          H  
ATOM   1969 1HH1 ARG A 125       2.415  10.178  -7.289  1.00  0.430          H  
ATOM   1970 2HH1 ARG A 125       2.192  11.651  -6.379  1.00  0.430          H  
ATOM   1971 1HH2 ARG A 125       1.694  10.025  -3.308  1.00  0.430          H  
ATOM   1972 2HH2 ARG A 125       1.784  11.565  -4.127  1.00  0.430          H  
ATOM   1973  N   ASN A 126       2.318   2.382  -8.746  1.00  0.250          N  
ATOM   1974  CA  ASN A 126       2.188   1.569  -9.952  1.00  0.260          C  
ATOM   1975  C   ASN A 126       3.504   0.911 -10.363  1.00  0.280          C  
ATOM   1976  O   ASN A 126       3.824   0.819 -11.550  1.00  0.310          O  
ATOM   1977  CB  ASN A 126       1.629   2.407 -11.088  1.00  0.360          C  
ATOM   1978  CG  ASN A 126       0.236   2.870 -10.805  1.00  0.360          C  
ATOM   1979  OD1 ASN A 126      -0.569   2.110 -10.251  1.00  0.360          O  
ATOM   1980  ND2 ASN A 126      -0.068   4.089 -11.169  1.00  0.360          N  
ATOM   1981  H   ASN A 126       1.702   2.166  -7.963  1.00  0.300          H  
ATOM   1982  HA  ASN A 126       1.484   0.763  -9.738  1.00  0.310          H  
ATOM   1983 1HB  ASN A 126       2.260   3.275 -11.263  1.00  0.430          H  
ATOM   1984 2HB  ASN A 126       1.628   1.825 -12.006  1.00  0.430          H  
ATOM   1985 1HD2 ASN A 126      -0.988   4.447 -11.004  1.00  0.430          H  
ATOM   1986 2HD2 ASN A 126       0.620   4.663 -11.614  1.00  0.430          H  
ATOM   1987  N   GLY A 127       4.277   0.463  -9.377  1.00  0.280          N  
ATOM   1988  CA  GLY A 127       5.542  -0.209  -9.595  1.00  0.310          C  
ATOM   1989  C   GLY A 127       6.748   0.724  -9.689  1.00  0.250          C  
ATOM   1990  O   GLY A 127       7.882   0.247  -9.639  1.00  0.210          O  
ATOM   1991  H   GLY A 127       3.971   0.542  -8.405  1.00  0.340          H  
ATOM   1992 1HA  GLY A 127       5.707  -0.903  -8.774  1.00  0.370          H  
ATOM   1993 2HA  GLY A 127       5.471  -0.811 -10.497  1.00  0.370          H  
ATOM   1994  N   LEU A 128       6.557   2.044  -9.794  1.00  0.250          N  
ATOM   1995  CA  LEU A 128       7.728   2.914  -9.906  1.00  0.200          C  
ATOM   1996  C   LEU A 128       8.050   3.651  -8.616  1.00  0.180          C  
ATOM   1997  O   LEU A 128       7.129   4.136  -7.951  1.00  0.190          O  
ATOM   1998  CB  LEU A 128       7.511   3.976 -10.993  1.00  0.300          C  
ATOM   1999  CG  LEU A 128       7.373   3.496 -12.431  1.00  0.300          C  
ATOM   2000  CD1 LEU A 128       7.035   4.661 -13.316  1.00  0.300          C  
ATOM   2001  CD2 LEU A 128       8.682   2.891 -12.888  1.00  0.300          C  
ATOM   2002  H   LEU A 128       5.613   2.448  -9.813  1.00  0.300          H  
ATOM   2003  HA  LEU A 128       8.555   2.298 -10.200  1.00  0.240          H  
ATOM   2004 1HB  LEU A 128       6.590   4.511 -10.749  1.00  0.360          H  
ATOM   2005 2HB  LEU A 128       8.340   4.688 -10.949  1.00  0.360          H  
ATOM   2006  HG  LEU A 128       6.572   2.763 -12.503  1.00  0.360          H  
ATOM   2007 1HD1 LEU A 128       6.938   4.312 -14.347  1.00  0.360          H  
ATOM   2008 2HD1 LEU A 128       6.090   5.099 -12.990  1.00  0.360          H  
ATOM   2009 3HD1 LEU A 128       7.825   5.410 -13.260  1.00  0.360          H  
ATOM   2010 1HD2 LEU A 128       8.583   2.588 -13.895  1.00  0.360          H  
ATOM   2011 2HD2 LEU A 128       9.480   3.626 -12.815  1.00  0.360          H  
ATOM   2012 3HD2 LEU A 128       8.930   2.037 -12.295  1.00  0.360          H  
ATOM   2013  N   PRO A 129       9.333   3.755  -8.209  1.00  0.200          N  
ATOM   2014  CA  PRO A 129       9.766   4.552  -7.086  1.00  0.220          C  
ATOM   2015  C   PRO A 129       9.389   5.991  -7.360  1.00  0.190          C  
ATOM   2016  O   PRO A 129       9.535   6.458  -8.492  1.00  0.190          O  
ATOM   2017  CB  PRO A 129      11.291   4.385  -7.093  1.00  0.330          C  
ATOM   2018  CG  PRO A 129      11.537   3.091  -7.789  1.00  0.330          C  
ATOM   2019  CD  PRO A 129      10.435   2.996  -8.851  1.00  0.330          C  
ATOM   2020  HA  PRO A 129       9.312   4.178  -6.160  1.00  0.260          H  
ATOM   2021 1HB  PRO A 129      11.764   5.238  -7.608  1.00  0.400          H  
ATOM   2022 2HB  PRO A 129      11.667   4.389  -6.062  1.00  0.400          H  
ATOM   2023 1HG  PRO A 129      12.550   3.092  -8.230  1.00  0.400          H  
ATOM   2024 2HG  PRO A 129      11.517   2.285  -7.060  1.00  0.400          H  
ATOM   2025 1HD  PRO A 129      10.743   3.480  -9.794  1.00  0.400          H  
ATOM   2026 2HD  PRO A 129      10.202   1.928  -8.981  1.00  0.400          H  
ATOM   2027  N   GLN A 130       8.982   6.701  -6.333  1.00  0.190          N  
ATOM   2028  CA  GLN A 130       8.642   8.102  -6.459  1.00  0.180          C  
ATOM   2029  C   GLN A 130       9.683   8.996  -5.836  1.00  0.170          C  
ATOM   2030  O   GLN A 130      10.397   8.599  -4.921  1.00  0.170          O  
ATOM   2031  CB  GLN A 130       7.312   8.377  -5.788  1.00  0.260          C  
ATOM   2032  CG  GLN A 130       6.198   7.569  -6.329  1.00  0.260          C  
ATOM   2033  CD  GLN A 130       5.945   7.901  -7.751  1.00  0.260          C  
ATOM   2034  OE1 GLN A 130       5.653   9.058  -8.070  1.00  0.260          O  
ATOM   2035  NE2 GLN A 130       6.071   6.920  -8.624  1.00  0.260          N  
ATOM   2036  H   GLN A 130       8.857   6.228  -5.439  1.00  0.230          H  
ATOM   2037  HA  GLN A 130       8.576   8.354  -7.517  1.00  0.220          H  
ATOM   2038 1HB  GLN A 130       7.411   8.173  -4.736  1.00  0.310          H  
ATOM   2039 2HB  GLN A 130       7.057   9.426  -5.900  1.00  0.310          H  
ATOM   2040 1HG  GLN A 130       6.437   6.506  -6.252  1.00  0.310          H  
ATOM   2041 2HG  GLN A 130       5.315   7.798  -5.752  1.00  0.310          H  
ATOM   2042 1HE2 GLN A 130       5.928   7.086  -9.600  1.00  0.310          H  
ATOM   2043 2HE2 GLN A 130       6.320   5.981  -8.309  1.00  0.310          H  
ATOM   2044  N   ILE A 131       9.718  10.231  -6.291  1.00  0.160          N  
ATOM   2045  CA  ILE A 131      10.572  11.243  -5.698  1.00  0.140          C  
ATOM   2046  C   ILE A 131       9.735  12.280  -5.006  1.00  0.150          C  
ATOM   2047  O   ILE A 131       8.771  12.801  -5.570  1.00  0.170          O  
ATOM   2048  CB  ILE A 131      11.520  11.882  -6.719  1.00  0.200          C  
ATOM   2049  CG1 ILE A 131      12.477  10.783  -7.219  1.00  0.200          C  
ATOM   2050  CG2 ILE A 131      12.265  13.106  -6.108  1.00  0.200          C  
ATOM   2051  CD1 ILE A 131      13.322  11.172  -8.360  1.00  0.200          C  
ATOM   2052  H   ILE A 131       9.111  10.483  -7.062  1.00  0.190          H  
ATOM   2053  HA  ILE A 131      11.194  10.769  -4.939  1.00  0.170          H  
ATOM   2054  HB  ILE A 131      10.942  12.219  -7.576  1.00  0.240          H  
ATOM   2055 1HG1 ILE A 131      13.128  10.490  -6.395  1.00  0.240          H  
ATOM   2056 2HG1 ILE A 131      11.896   9.917  -7.524  1.00  0.240          H  
ATOM   2057 1HG2 ILE A 131      12.913  13.549  -6.841  1.00  0.240          H  
ATOM   2058 2HG2 ILE A 131      11.552  13.863  -5.785  1.00  0.240          H  
ATOM   2059 3HG2 ILE A 131      12.849  12.785  -5.260  1.00  0.240          H  
ATOM   2060 1HD1 ILE A 131      13.945  10.334  -8.633  1.00  0.240          H  
ATOM   2061 2HD1 ILE A 131      12.696  11.440  -9.208  1.00  0.240          H  
ATOM   2062 3HD1 ILE A 131      13.944  12.002  -8.105  1.00  0.240          H  
ATOM   2063  N   GLY A 132      10.084  12.535  -3.762  1.00  0.150          N  
ATOM   2064  CA  GLY A 132       9.366  13.492  -2.957  1.00  0.160          C  
ATOM   2065  C   GLY A 132       9.350  13.115  -1.497  1.00  0.160          C  
ATOM   2066  O   GLY A 132      10.118  12.262  -1.052  1.00  0.160          O  
ATOM   2067  H   GLY A 132      10.918  12.066  -3.399  1.00  0.180          H  
ATOM   2068 1HA  GLY A 132       9.870  14.438  -3.063  1.00  0.190          H  
ATOM   2069 2HA  GLY A 132       8.347  13.608  -3.325  1.00  0.190          H  
ATOM   2070  N   VAL A 133       8.518  13.788  -0.722  1.00  0.170          N  
ATOM   2071  CA  VAL A 133       8.493  13.506   0.699  1.00  0.170          C  
ATOM   2072  C   VAL A 133       7.228  12.726   1.018  1.00  0.190          C  
ATOM   2073  O   VAL A 133       6.119  13.211   0.793  1.00  0.190          O  
ATOM   2074  CB  VAL A 133       8.577  14.816   1.498  1.00  0.240          C  
ATOM   2075  CG1 VAL A 133       8.552  14.532   2.997  1.00  0.240          C  
ATOM   2076  CG2 VAL A 133       9.844  15.551   1.095  1.00  0.240          C  
ATOM   2077  H   VAL A 133       7.882  14.467  -1.122  1.00  0.200          H  
ATOM   2078  HA  VAL A 133       9.348  12.894   0.954  1.00  0.200          H  
ATOM   2079  HB  VAL A 133       7.711  15.430   1.273  1.00  0.290          H  
ATOM   2080 1HG1 VAL A 133       8.599  15.471   3.548  1.00  0.290          H  
ATOM   2081 2HG1 VAL A 133       7.637  14.022   3.242  1.00  0.290          H  
ATOM   2082 3HG1 VAL A 133       9.404  13.904   3.269  1.00  0.290          H  
ATOM   2083 1HG2 VAL A 133       9.913  16.479   1.646  1.00  0.290          H  
ATOM   2084 2HG2 VAL A 133      10.698  14.933   1.317  1.00  0.290          H  
ATOM   2085 3HG2 VAL A 133       9.827  15.767   0.034  1.00  0.290          H  
ATOM   2086  N   PHE A 134       7.393  11.518   1.546  1.00  0.190          N  
ATOM   2087  CA  PHE A 134       6.226  10.674   1.793  1.00  0.210          C  
ATOM   2088  C   PHE A 134       6.231  10.132   3.215  1.00  0.220          C  
ATOM   2089  O   PHE A 134       7.293   9.887   3.794  1.00  0.210          O  
ATOM   2090  CB  PHE A 134       6.186   9.512   0.792  1.00  0.290          C  
ATOM   2091  CG  PHE A 134       6.193   9.960  -0.669  1.00  0.290          C  
ATOM   2092  CD1 PHE A 134       7.358   9.878  -1.408  1.00  0.290          C  
ATOM   2093  CD2 PHE A 134       5.080  10.489  -1.284  1.00  0.290          C  
ATOM   2094  CE1 PHE A 134       7.432  10.288  -2.700  1.00  0.290          C  
ATOM   2095  CE2 PHE A 134       5.148  10.914  -2.600  1.00  0.290          C  
ATOM   2096  CZ  PHE A 134       6.331  10.812  -3.305  1.00  0.290          C  
ATOM   2097  H   PHE A 134       8.348  11.211   1.750  1.00  0.230          H  
ATOM   2098  HA  PHE A 134       5.326  11.274   1.665  1.00  0.250          H  
ATOM   2099 1HB  PHE A 134       7.031   8.857   0.952  1.00  0.340          H  
ATOM   2100 2HB  PHE A 134       5.287   8.926   0.962  1.00  0.340          H  
ATOM   2101  HD1 PHE A 134       8.213   9.474  -0.951  1.00  0.340          H  
ATOM   2102  HD2 PHE A 134       4.150  10.578  -0.726  1.00  0.340          H  
ATOM   2103  HE1 PHE A 134       8.374  10.201  -3.245  1.00  0.340          H  
ATOM   2104  HE2 PHE A 134       4.273  11.336  -3.078  1.00  0.340          H  
ATOM   2105  HZ  PHE A 134       6.388  11.152  -4.340  1.00  0.340          H  
ATOM   2106  N   LYS A 135       5.045   9.915   3.787  1.00  0.260          N  
ATOM   2107  CA  LYS A 135       4.991   9.402   5.156  1.00  0.300          C  
ATOM   2108  C   LYS A 135       5.048   7.887   5.237  1.00  0.310          C  
ATOM   2109  O   LYS A 135       4.208   7.187   4.667  1.00  0.430          O  
ATOM   2110  CB  LYS A 135       3.747   9.913   5.879  1.00  0.400          C  
ATOM   2111  CG  LYS A 135       3.703   9.558   7.355  1.00  0.400          C  
ATOM   2112  CD  LYS A 135       2.505  10.179   8.053  1.00  0.400          C  
ATOM   2113  CE  LYS A 135       2.471   9.791   9.526  1.00  0.400          C  
ATOM   2114  NZ  LYS A 135       1.319  10.412  10.245  1.00  0.400          N  
ATOM   2115  H   LYS A 135       4.190  10.116   3.286  1.00  0.310          H  
ATOM   2116  HA  LYS A 135       5.847   9.768   5.700  1.00  0.360          H  
ATOM   2117 1HB  LYS A 135       3.687  10.975   5.794  1.00  0.480          H  
ATOM   2118 2HB  LYS A 135       2.859   9.496   5.410  1.00  0.480          H  
ATOM   2119 1HG  LYS A 135       3.663   8.471   7.476  1.00  0.480          H  
ATOM   2120 2HG  LYS A 135       4.615   9.918   7.827  1.00  0.480          H  
ATOM   2121 1HD  LYS A 135       2.552  11.267   7.968  1.00  0.480          H  
ATOM   2122 2HD  LYS A 135       1.591   9.834   7.573  1.00  0.480          H  
ATOM   2123 1HE  LYS A 135       2.393   8.707   9.601  1.00  0.480          H  
ATOM   2124 2HE  LYS A 135       3.400  10.111  10.002  1.00  0.480          H  
ATOM   2125 1HZ  LYS A 135       1.332  10.125  11.215  1.00  0.480          H  
ATOM   2126 2HZ  LYS A 135       1.391  11.421  10.195  1.00  0.480          H  
ATOM   2127 3HZ  LYS A 135       0.451  10.116   9.821  1.00  0.480          H  
ATOM   2128  N   GLY A 136       6.044   7.391   5.962  1.00  0.250          N  
ATOM   2129  CA  GLY A 136       6.237   5.975   6.172  1.00  0.240          C  
ATOM   2130  C   GLY A 136       5.898   5.658   7.630  1.00  0.270          C  
ATOM   2131  O   GLY A 136       5.380   6.520   8.353  1.00  0.320          O  
ATOM   2132  H   GLY A 136       6.707   8.036   6.396  1.00  0.300          H  
ATOM   2133 1HA  GLY A 136       5.590   5.418   5.494  1.00  0.290          H  
ATOM   2134 2HA  GLY A 136       7.273   5.720   5.947  1.00  0.290          H  
ATOM   2135  N   PRO A 137       6.231   4.448   8.106  1.00  0.280          N  
ATOM   2136  CA  PRO A 137       5.975   3.933   9.444  1.00  0.350          C  
ATOM   2137  C   PRO A 137       6.591   4.772  10.552  1.00  0.370          C  
ATOM   2138  O   PRO A 137       6.145   4.705  11.695  1.00  0.420          O  
ATOM   2139  CB  PRO A 137       6.636   2.550   9.397  1.00  0.520          C  
ATOM   2140  CG  PRO A 137       6.644   2.176   7.940  1.00  0.520          C  
ATOM   2141  CD  PRO A 137       6.869   3.477   7.209  1.00  0.520          C  
ATOM   2142  HA  PRO A 137       4.889   3.841   9.592  1.00  0.420          H  
ATOM   2143 1HB  PRO A 137       7.643   2.602   9.832  1.00  0.630          H  
ATOM   2144 2HB  PRO A 137       6.061   1.844  10.014  1.00  0.630          H  
ATOM   2145 1HG  PRO A 137       7.439   1.439   7.754  1.00  0.630          H  
ATOM   2146 2HG  PRO A 137       5.695   1.692   7.665  1.00  0.630          H  
ATOM   2147 1HD  PRO A 137       7.948   3.684   7.097  1.00  0.630          H  
ATOM   2148 2HD  PRO A 137       6.352   3.423   6.249  1.00  0.630          H  
ATOM   2149  N   ASN A 138       7.618   5.560  10.230  1.00  0.340          N  
ATOM   2150  CA  ASN A 138       8.226   6.375  11.257  1.00  0.360          C  
ATOM   2151  C   ASN A 138       8.355   7.811  10.791  1.00  0.340          C  
ATOM   2152  O   ASN A 138       9.309   8.505  11.146  1.00  0.360          O  
ATOM   2153  CB  ASN A 138       9.590   5.823  11.631  1.00  0.500          C  
ATOM   2154  CG  ASN A 138       9.521   4.467  12.280  1.00  0.500          C  
ATOM   2155  OD1 ASN A 138       9.148   4.335  13.451  1.00  0.500          O  
ATOM   2156  ND2 ASN A 138       9.886   3.450  11.539  1.00  0.500          N  
ATOM   2157  H   ASN A 138       7.960   5.612   9.282  1.00  0.410          H  
ATOM   2158  HA  ASN A 138       7.587   6.377  12.139  1.00  0.430          H  
ATOM   2159 1HB  ASN A 138      10.206   5.753  10.734  1.00  0.600          H  
ATOM   2160 2HB  ASN A 138      10.085   6.510  12.316  1.00  0.600          H  
ATOM   2161 1HD2 ASN A 138       9.864   2.524  11.918  1.00  0.600          H  
ATOM   2162 2HD2 ASN A 138      10.184   3.599  10.597  1.00  0.600          H  
ATOM   2163  N   GLY A 139       7.311   8.310  10.137  1.00  0.320          N  
ATOM   2164  CA  GLY A 139       7.289   9.703   9.716  1.00  0.320          C  
ATOM   2165  C   GLY A 139       7.679   9.939   8.262  1.00  0.250          C  
ATOM   2166  O   GLY A 139       7.838   9.016   7.462  1.00  0.210          O  
ATOM   2167  H   GLY A 139       6.547   7.685   9.855  1.00  0.380          H  
ATOM   2168 1HA  GLY A 139       6.287  10.100   9.881  1.00  0.380          H  
ATOM   2169 2HA  GLY A 139       7.954  10.280  10.359  1.00  0.380          H  
ATOM   2170  N   PHE A 140       7.832  11.210   7.926  1.00  0.260          N  
ATOM   2171  CA  PHE A 140       8.087  11.653   6.559  1.00  0.210          C  
ATOM   2172  C   PHE A 140       9.539  11.580   6.128  1.00  0.210          C  
ATOM   2173  O   PHE A 140      10.403  12.233   6.705  1.00  0.260          O  
ATOM   2174  CB  PHE A 140       7.653  13.087   6.434  1.00  0.310          C  
ATOM   2175  CG  PHE A 140       6.198  13.348   6.467  1.00  0.310          C  
ATOM   2176  CD1 PHE A 140       5.568  13.619   7.669  1.00  0.310          C  
ATOM   2177  CD2 PHE A 140       5.446  13.358   5.307  1.00  0.310          C  
ATOM   2178  CE1 PHE A 140       4.222  13.884   7.706  1.00  0.310          C  
ATOM   2179  CE2 PHE A 140       4.103  13.630   5.354  1.00  0.310          C  
ATOM   2180  CZ  PHE A 140       3.497  13.892   6.557  1.00  0.310          C  
ATOM   2181  H   PHE A 140       7.728  11.904   8.651  1.00  0.310          H  
ATOM   2182  HA  PHE A 140       7.516  11.044   5.883  1.00  0.250          H  
ATOM   2183 1HB  PHE A 140       8.080  13.598   7.280  1.00  0.380          H  
ATOM   2184 2HB  PHE A 140       8.062  13.511   5.539  1.00  0.380          H  
ATOM   2185  HD1 PHE A 140       6.148  13.629   8.593  1.00  0.380          H  
ATOM   2186  HD2 PHE A 140       5.919  13.152   4.351  1.00  0.380          H  
ATOM   2187  HE1 PHE A 140       3.728  14.094   8.652  1.00  0.380          H  
ATOM   2188  HE2 PHE A 140       3.513  13.636   4.440  1.00  0.380          H  
ATOM   2189  HZ  PHE A 140       2.431  14.105   6.597  1.00  0.380          H  
ATOM   2190  N   GLU A 141       9.803  10.821   5.075  1.00  0.180          N  
ATOM   2191  CA  GLU A 141      11.164  10.642   4.571  1.00  0.180          C  
ATOM   2192  C   GLU A 141      11.293  11.273   3.196  1.00  0.170          C  
ATOM   2193  O   GLU A 141      10.316  11.334   2.443  1.00  0.170          O  
ATOM   2194  CB  GLU A 141      11.530   9.142   4.504  1.00  0.250          C  
ATOM   2195  CG  GLU A 141      11.622   8.434   5.856  1.00  0.250          C  
ATOM   2196  CD  GLU A 141      11.942   6.926   5.776  1.00  0.250          C  
ATOM   2197  OE1 GLU A 141      13.100   6.571   5.602  1.00  0.250          O  
ATOM   2198  OE2 GLU A 141      11.029   6.151   5.973  1.00  0.250          O  
ATOM   2199  H   GLU A 141       9.022  10.329   4.629  1.00  0.220          H  
ATOM   2200  HA  GLU A 141      11.861  11.140   5.246  1.00  0.220          H  
ATOM   2201 1HB  GLU A 141      10.771   8.624   3.957  1.00  0.300          H  
ATOM   2202 2HB  GLU A 141      12.472   9.013   3.971  1.00  0.300          H  
ATOM   2203 1HG  GLU A 141      12.403   8.922   6.427  1.00  0.300          H  
ATOM   2204 2HG  GLU A 141      10.677   8.575   6.387  1.00  0.300          H  
ATOM   2205  N   TYR A 142      12.489  11.761   2.864  1.00  0.180          N  
ATOM   2206  CA  TYR A 142      12.699  12.295   1.523  1.00  0.190          C  
ATOM   2207  C   TYR A 142      13.323  11.261   0.631  1.00  0.170          C  
ATOM   2208  O   TYR A 142      14.429  10.786   0.896  1.00  0.190          O  
ATOM   2209  CB  TYR A 142      13.550  13.565   1.512  1.00  0.260          C  
ATOM   2210  CG  TYR A 142      13.835  14.106   0.099  1.00  0.260          C  
ATOM   2211  CD1 TYR A 142      12.804  14.294  -0.823  1.00  0.260          C  
ATOM   2212  CD2 TYR A 142      15.123  14.435  -0.253  1.00  0.260          C  
ATOM   2213  CE1 TYR A 142      13.065  14.793  -2.072  1.00  0.260          C  
ATOM   2214  CE2 TYR A 142      15.385  14.944  -1.508  1.00  0.260          C  
ATOM   2215  CZ  TYR A 142      14.356  15.121  -2.412  1.00  0.260          C  
ATOM   2216  OH  TYR A 142      14.615  15.638  -3.653  1.00  0.260          O  
ATOM   2217  H   TYR A 142      13.260  11.710   3.521  1.00  0.220          H  
ATOM   2218  HA  TYR A 142      11.730  12.537   1.095  1.00  0.230          H  
ATOM   2219 1HB  TYR A 142      13.051  14.332   2.050  1.00  0.310          H  
ATOM   2220 2HB  TYR A 142      14.502  13.377   2.010  1.00  0.310          H  
ATOM   2221  HD1 TYR A 142      11.795  14.050  -0.561  1.00  0.310          H  
ATOM   2222  HD2 TYR A 142      15.929  14.299   0.462  1.00  0.310          H  
ATOM   2223  HE1 TYR A 142      12.257  14.935  -2.785  1.00  0.310          H  
ATOM   2224  HE2 TYR A 142      16.405  15.209  -1.785  1.00  0.310          H  
ATOM   2225  HH  TYR A 142      15.548  15.851  -3.722  1.00  0.310          H  
ATOM   2226  N   PHE A 143      12.581  10.924  -0.413  1.00  0.160          N  
ATOM   2227  CA  PHE A 143      12.920   9.944  -1.425  1.00  0.150          C  
ATOM   2228  C   PHE A 143      13.515  10.777  -2.535  1.00  0.170          C  
ATOM   2229  O   PHE A 143      12.824  11.561  -3.186  1.00  0.170          O  
ATOM   2230  CB  PHE A 143      11.660   9.174  -1.789  1.00  0.210          C  
ATOM   2231  CG  PHE A 143      11.148   8.364  -0.585  1.00  0.210          C  
ATOM   2232  CD1 PHE A 143      10.317   8.958   0.336  1.00  0.210          C  
ATOM   2233  CD2 PHE A 143      11.492   7.048  -0.367  1.00  0.210          C  
ATOM   2234  CE1 PHE A 143       9.838   8.272   1.414  1.00  0.210          C  
ATOM   2235  CE2 PHE A 143      11.006   6.364   0.731  1.00  0.210          C  
ATOM   2236  CZ  PHE A 143      10.183   6.976   1.613  1.00  0.210          C  
ATOM   2237  H   PHE A 143      11.682  11.399  -0.516  1.00  0.190          H  
ATOM   2238  HA  PHE A 143      13.672   9.257  -1.066  1.00  0.180          H  
ATOM   2239 1HB  PHE A 143      10.875   9.868  -2.097  1.00  0.260          H  
ATOM   2240 2HB  PHE A 143      11.847   8.497  -2.617  1.00  0.260          H  
ATOM   2241  HD1 PHE A 143      10.033  10.006   0.201  1.00  0.260          H  
ATOM   2242  HD2 PHE A 143      12.152   6.546  -1.058  1.00  0.260          H  
ATOM   2243  HE1 PHE A 143       9.181   8.776   2.125  1.00  0.260          H  
ATOM   2244  HE2 PHE A 143      11.280   5.338   0.900  1.00  0.260          H  
ATOM   2245  HZ  PHE A 143       9.806   6.434   2.481  1.00  0.260          H  
ATOM   2246  N   ALA A 144      14.830  10.715  -2.638  1.00  0.190          N  
ATOM   2247  CA  ALA A 144      15.595  11.627  -3.472  1.00  0.210          C  
ATOM   2248  C   ALA A 144      15.897  11.106  -4.878  1.00  0.170          C  
ATOM   2249  O   ALA A 144      15.754   9.911  -5.118  1.00  0.170          O  
ATOM   2250  CB  ALA A 144      16.889  11.929  -2.767  1.00  0.290          C  
ATOM   2251  H   ALA A 144      15.314   9.972  -2.114  1.00  0.230          H  
ATOM   2252  HA  ALA A 144      15.011  12.532  -3.536  1.00  0.250          H  
ATOM   2253 1HB  ALA A 144      17.448  12.645  -3.307  1.00  0.340          H  
ATOM   2254 2HB  ALA A 144      16.677  12.312  -1.779  1.00  0.340          H  
ATOM   2255 3HB  ALA A 144      17.456  11.016  -2.692  1.00  0.340          H  
ATOM   2256  N   PRO A 145      16.238  11.991  -5.839  1.00  0.160          N  
ATOM   2257  CA  PRO A 145      16.778  11.677  -7.151  1.00  0.150          C  
ATOM   2258  C   PRO A 145      18.098  10.943  -6.989  1.00  0.110          C  
ATOM   2259  O   PRO A 145      18.815  11.175  -5.997  1.00  0.120          O  
ATOM   2260  CB  PRO A 145      17.012  13.055  -7.778  1.00  0.220          C  
ATOM   2261  CG  PRO A 145      16.078  13.985  -7.058  1.00  0.220          C  
ATOM   2262  CD  PRO A 145      15.993  13.452  -5.649  1.00  0.220          C  
ATOM   2263  HA  PRO A 145      16.073  11.069  -7.730  1.00  0.180          H  
ATOM   2264 1HB  PRO A 145      18.075  13.332  -7.668  1.00  0.270          H  
ATOM   2265 2HB  PRO A 145      16.810  13.005  -8.859  1.00  0.270          H  
ATOM   2266 1HG  PRO A 145      16.483  15.009  -7.086  1.00  0.270          H  
ATOM   2267 2HG  PRO A 145      15.112  14.022  -7.568  1.00  0.270          H  
ATOM   2268 1HD  PRO A 145      16.757  13.919  -5.025  1.00  0.270          H  
ATOM   2269 2HD  PRO A 145      14.990  13.660  -5.300  1.00  0.270          H  
ATOM   2270  N   ALA A 146      18.441  10.110  -7.966  1.00  0.120          N  
ATOM   2271  CA  ALA A 146      19.694   9.377  -7.861  1.00  0.130          C  
ATOM   2272  C   ALA A 146      20.864  10.307  -7.666  1.00  0.130          C  
ATOM   2273  O   ALA A 146      20.938  11.392  -8.251  1.00  0.130          O  
ATOM   2274  CB  ALA A 146      19.965   8.545  -9.095  1.00  0.180          C  
ATOM   2275  H   ALA A 146      17.793   9.952  -8.759  1.00  0.140          H  
ATOM   2276  HA  ALA A 146      19.625   8.724  -6.994  1.00  0.160          H  
ATOM   2277 1HB  ALA A 146      20.903   8.004  -8.954  1.00  0.210          H  
ATOM   2278 2HB  ALA A 146      19.186   7.854  -9.244  1.00  0.210          H  
ATOM   2279 3HB  ALA A 146      20.046   9.197  -9.960  1.00  0.210          H  
ATOM   2280  N   ASN A 147      21.796   9.834  -6.850  1.00  0.140          N  
ATOM   2281  CA  ASN A 147      23.047  10.491  -6.505  1.00  0.160          C  
ATOM   2282  C   ASN A 147      22.911  11.804  -5.723  1.00  0.170          C  
ATOM   2283  O   ASN A 147      23.893  12.532  -5.583  1.00  0.200          O  
ATOM   2284  CB  ASN A 147      23.866  10.710  -7.762  1.00  0.220          C  
ATOM   2285  CG  ASN A 147      24.155   9.417  -8.469  1.00  0.220          C  
ATOM   2286  OD1 ASN A 147      24.490   8.403  -7.845  1.00  0.220          O  
ATOM   2287  ND2 ASN A 147      24.023   9.431  -9.770  1.00  0.220          N  
ATOM   2288  H   ASN A 147      21.610   8.908  -6.443  1.00  0.170          H  
ATOM   2289  HA  ASN A 147      23.598   9.810  -5.861  1.00  0.190          H  
ATOM   2290 1HB  ASN A 147      23.365  11.391  -8.443  1.00  0.260          H  
ATOM   2291 2HB  ASN A 147      24.816  11.170  -7.492  1.00  0.260          H  
ATOM   2292 1HD2 ASN A 147      24.197   8.603 -10.302  1.00  0.260          H  
ATOM   2293 2HD2 ASN A 147      23.744  10.274 -10.233  1.00  0.260          H  
ATOM   2294  N   THR A 148      21.744  12.063  -5.110  1.00  0.150          N  
ATOM   2295  CA  THR A 148      21.583  13.248  -4.249  1.00  0.190          C  
ATOM   2296  C   THR A 148      22.602  13.188  -3.116  1.00  0.230          C  
ATOM   2297  O   THR A 148      23.190  14.202  -2.732  1.00  0.290          O  
ATOM   2298  CB  THR A 148      20.156  13.365  -3.690  1.00  0.250          C  
ATOM   2299  OG1 THR A 148      19.242  13.518  -4.773  1.00  0.250          O  
ATOM   2300  CG2 THR A 148      20.027  14.580  -2.778  1.00  0.250          C  
ATOM   2301  H   THR A 148      20.932  11.471  -5.309  1.00  0.180          H  
ATOM   2302  HA  THR A 148      21.786  14.138  -4.842  1.00  0.230          H  
ATOM   2303  HB  THR A 148      19.908  12.463  -3.136  1.00  0.300          H  
ATOM   2304  HG1 THR A 148      19.167  12.663  -5.249  1.00  0.300          H  
ATOM   2305 1HG2 THR A 148      19.005  14.647  -2.412  1.00  0.300          H  
ATOM   2306 2HG2 THR A 148      20.706  14.491  -1.931  1.00  0.300          H  
ATOM   2307 3HG2 THR A 148      20.269  15.480  -3.340  1.00  0.300          H  
ATOM   2308  N   ASP A 149      22.764  11.991  -2.566  1.00  0.220          N  
ATOM   2309  CA  ASP A 149      23.734  11.682  -1.524  1.00  0.260          C  
ATOM   2310  C   ASP A 149      24.028  10.191  -1.569  1.00  0.230          C  
ATOM   2311  O   ASP A 149      23.213   9.412  -2.083  1.00  0.260          O  
ATOM   2312  CB  ASP A 149      23.274  12.094  -0.120  1.00  0.350          C  
ATOM   2313  CG  ASP A 149      24.480  12.149   0.892  1.00  0.350          C  
ATOM   2314  OD1 ASP A 149      25.603  11.884   0.462  1.00  0.350          O  
ATOM   2315  OD2 ASP A 149      24.270  12.431   2.048  1.00  0.350          O  
ATOM   2316  H   ASP A 149      22.201  11.247  -2.946  1.00  0.260          H  
ATOM   2317  HA  ASP A 149      24.658  12.219  -1.742  1.00  0.310          H  
ATOM   2318 1HB  ASP A 149      22.803  13.078  -0.161  1.00  0.420          H  
ATOM   2319 2HB  ASP A 149      22.531  11.387   0.250  1.00  0.420          H  
ATOM   2320  N   ALA A 150      25.221   9.835  -1.092  1.00  0.240          N  
ATOM   2321  CA  ALA A 150      25.756   8.475  -0.923  1.00  0.260          C  
ATOM   2322  C   ALA A 150      25.589   7.587  -2.151  1.00  0.350          C  
ATOM   2323  O   ALA A 150      25.495   6.373  -2.016  1.00  1.050          O  
ATOM   2324  CB  ALA A 150      25.085   7.808   0.260  1.00  0.360          C  
ATOM   2325  H   ALA A 150      25.762  10.613  -0.703  1.00  0.290          H  
ATOM   2326  HA  ALA A 150      26.823   8.567  -0.720  1.00  0.310          H  
ATOM   2327 1HB  ALA A 150      25.514   6.819   0.415  1.00  0.430          H  
ATOM   2328 2HB  ALA A 150      25.238   8.418   1.152  1.00  0.430          H  
ATOM   2329 3HB  ALA A 150      24.040   7.715   0.064  1.00  0.430          H  
ATOM   2330  N   ASN A 151      25.555   8.171  -3.343  1.00  0.450          N  
ATOM   2331  CA  ASN A 151      25.332   7.426  -4.581  1.00  0.350          C  
ATOM   2332  C   ASN A 151      24.062   6.553  -4.506  1.00  0.230          C  
ATOM   2333  O   ASN A 151      24.037   5.436  -5.032  1.00  0.240          O  
ATOM   2334  CB  ASN A 151      26.548   6.592  -4.923  1.00  0.530          C  
ATOM   2335  CG  ASN A 151      27.757   7.444  -5.161  1.00  0.530          C  
ATOM   2336  OD1 ASN A 151      27.675   8.533  -5.750  1.00  0.530          O  
ATOM   2337  ND2 ASN A 151      28.891   6.974  -4.710  1.00  0.530          N  
ATOM   2338  H   ASN A 151      25.675   9.174  -3.391  1.00  0.540          H  
ATOM   2339  HA  ASN A 151      25.180   8.142  -5.385  1.00  0.420          H  
ATOM   2340 1HB  ASN A 151      26.761   5.881  -4.128  1.00  0.640          H  
ATOM   2341 2HB  ASN A 151      26.345   6.018  -5.827  1.00  0.640          H  
ATOM   2342 1HD2 ASN A 151      29.736   7.495  -4.836  1.00  0.640          H  
ATOM   2343 2HD2 ASN A 151      28.913   6.092  -4.238  1.00  0.640          H  
ATOM   2344  N   ASN A 152      22.995   7.090  -3.904  1.00  0.200          N  
ATOM   2345  CA  ASN A 152      21.727   6.381  -3.757  1.00  0.210          C  
ATOM   2346  C   ASN A 152      20.900   6.266  -5.039  1.00  0.200          C  
ATOM   2347  O   ASN A 152      21.043   7.053  -5.985  1.00  0.200          O  
ATOM   2348  CB  ASN A 152      20.925   6.980  -2.622  1.00  0.290          C  
ATOM   2349  CG  ASN A 152      21.496   6.605  -1.261  1.00  0.290          C  
ATOM   2350  OD1 ASN A 152      21.971   5.481  -1.057  1.00  0.290          O  
ATOM   2351  ND2 ASN A 152      21.449   7.508  -0.333  1.00  0.290          N  
ATOM   2352  H   ASN A 152      23.082   8.007  -3.464  1.00  0.240          H  
ATOM   2353  HA  ASN A 152      21.961   5.356  -3.464  1.00  0.250          H  
ATOM   2354 1HB  ASN A 152      20.924   8.066  -2.712  1.00  0.350          H  
ATOM   2355 2HB  ASN A 152      19.899   6.651  -2.682  1.00  0.350          H  
ATOM   2356 1HD2 ASN A 152      21.807   7.305   0.576  1.00  0.350          H  
ATOM   2357 2HD2 ASN A 152      21.070   8.407  -0.535  1.00  0.350          H  
ATOM   2358  N   ILE A 153      20.018   5.259  -5.030  1.00  0.250          N  
ATOM   2359  CA  ILE A 153      19.092   4.880  -6.095  1.00  0.280          C  
ATOM   2360  C   ILE A 153      17.949   5.875  -6.232  1.00  0.270          C  
ATOM   2361  O   ILE A 153      17.407   6.351  -5.242  1.00  0.250          O  
ATOM   2362  CB  ILE A 153      18.529   3.462  -5.822  1.00  0.380          C  
ATOM   2363  CG1 ILE A 153      19.682   2.437  -5.860  1.00  0.380          C  
ATOM   2364  CG2 ILE A 153      17.424   3.088  -6.854  1.00  0.380          C  
ATOM   2365  CD1 ILE A 153      19.316   1.061  -5.327  1.00  0.380          C  
ATOM   2366  H   ILE A 153      19.973   4.700  -4.173  1.00  0.300          H  
ATOM   2367  HA  ILE A 153      19.642   4.860  -7.034  1.00  0.340          H  
ATOM   2368  HB  ILE A 153      18.114   3.436  -4.829  1.00  0.460          H  
ATOM   2369 1HG1 ILE A 153      20.025   2.332  -6.888  1.00  0.460          H  
ATOM   2370 2HG1 ILE A 153      20.508   2.819  -5.259  1.00  0.460          H  
ATOM   2371 1HG2 ILE A 153      17.034   2.106  -6.641  1.00  0.460          H  
ATOM   2372 2HG2 ILE A 153      16.604   3.790  -6.806  1.00  0.460          H  
ATOM   2373 3HG2 ILE A 153      17.843   3.096  -7.860  1.00  0.460          H  
ATOM   2374 1HD1 ILE A 153      20.191   0.414  -5.381  1.00  0.460          H  
ATOM   2375 2HD1 ILE A 153      19.002   1.156  -4.296  1.00  0.460          H  
ATOM   2376 3HD1 ILE A 153      18.521   0.621  -5.905  1.00  0.460          H  
ATOM   2377  N   ASP A 154      17.611   6.227  -7.459  1.00  0.290          N  
ATOM   2378  CA  ASP A 154      16.540   7.182  -7.697  1.00  0.290          C  
ATOM   2379  C   ASP A 154      15.273   6.709  -6.956  1.00  0.240          C  
ATOM   2380  O   ASP A 154      14.826   5.571  -7.126  1.00  0.220          O  
ATOM   2381  CB  ASP A 154      16.310   7.241  -9.218  1.00  0.410          C  
ATOM   2382  CG  ASP A 154      15.580   8.436  -9.755  1.00  0.410          C  
ATOM   2383  OD1 ASP A 154      16.216   9.498  -9.812  1.00  0.410          O  
ATOM   2384  OD2 ASP A 154      14.447   8.302 -10.161  1.00  0.410          O  
ATOM   2385  H   ASP A 154      18.097   5.813  -8.242  1.00  0.350          H  
ATOM   2386  HA  ASP A 154      16.821   8.153  -7.301  1.00  0.350          H  
ATOM   2387 1HB  ASP A 154      17.232   7.131  -9.749  1.00  0.490          H  
ATOM   2388 2HB  ASP A 154      15.712   6.372  -9.490  1.00  0.490          H  
ATOM   2389  N   GLY A 155      14.698   7.590  -6.136  1.00  0.220          N  
ATOM   2390  CA  GLY A 155      13.508   7.296  -5.338  1.00  0.190          C  
ATOM   2391  C   GLY A 155      13.833   6.672  -3.969  1.00  0.170          C  
ATOM   2392  O   GLY A 155      12.926   6.302  -3.223  1.00  0.150          O  
ATOM   2393  H   GLY A 155      15.122   8.509  -6.018  1.00  0.260          H  
ATOM   2394 1HA  GLY A 155      12.960   8.226  -5.183  1.00  0.230          H  
ATOM   2395 2HA  GLY A 155      12.849   6.640  -5.899  1.00  0.230          H  
ATOM   2396  N   GLN A 156      15.115   6.534  -3.649  1.00  0.170          N  
ATOM   2397  CA  GLN A 156      15.562   5.975  -2.376  1.00  0.170          C  
ATOM   2398  C   GLN A 156      15.597   7.056  -1.302  1.00  0.150          C  
ATOM   2399  O   GLN A 156      16.090   8.166  -1.536  1.00  0.140          O  
ATOM   2400  CB  GLN A 156      16.963   5.382  -2.512  1.00  0.240          C  
ATOM   2401  CG  GLN A 156      17.469   4.670  -1.307  1.00  0.240          C  
ATOM   2402  CD  GLN A 156      18.871   4.123  -1.469  1.00  0.240          C  
ATOM   2403  OE1 GLN A 156      19.442   3.932  -2.565  1.00  0.240          O  
ATOM   2404  NE2 GLN A 156      19.474   3.896  -0.317  1.00  0.240          N  
ATOM   2405  H   GLN A 156      15.826   6.799  -4.335  1.00  0.200          H  
ATOM   2406  HA  GLN A 156      14.866   5.197  -2.059  1.00  0.200          H  
ATOM   2407 1HB  GLN A 156      16.974   4.696  -3.330  1.00  0.290          H  
ATOM   2408 2HB  GLN A 156      17.656   6.179  -2.745  1.00  0.290          H  
ATOM   2409 1HG  GLN A 156      17.500   5.360  -0.476  1.00  0.290          H  
ATOM   2410 2HG  GLN A 156      16.790   3.849  -1.085  1.00  0.290          H  
ATOM   2411 1HE2 GLN A 156      20.423   3.569  -0.286  1.00  0.290          H  
ATOM   2412 2HE2 GLN A 156      18.989   4.078   0.539  1.00  0.290          H  
ATOM   2413  N   ALA A 157      15.115   6.731  -0.111  1.00  0.150          N  
ATOM   2414  CA  ALA A 157      15.177   7.667   0.995  1.00  0.150          C  
ATOM   2415  C   ALA A 157      16.629   8.001   1.308  1.00  0.170          C  
ATOM   2416  O   ALA A 157      17.485   7.110   1.326  1.00  0.240          O  
ATOM   2417  CB  ALA A 157      14.489   7.112   2.218  1.00  0.210          C  
ATOM   2418  H   ALA A 157      14.682   5.817   0.019  1.00  0.180          H  
ATOM   2419  HA  ALA A 157      14.673   8.558   0.704  1.00  0.180          H  
ATOM   2420 1HB  ALA A 157      14.531   7.842   3.024  1.00  0.250          H  
ATOM   2421 2HB  ALA A 157      13.456   6.890   1.991  1.00  0.250          H  
ATOM   2422 3HB  ALA A 157      14.996   6.213   2.523  1.00  0.250          H  
ATOM   2423  N   ILE A 158      16.905   9.258   1.646  1.00  0.180          N  
ATOM   2424  CA  ILE A 158      18.280   9.617   1.982  1.00  0.260          C  
ATOM   2425  C   ILE A 158      18.409  10.247   3.345  1.00  0.220          C  
ATOM   2426  O   ILE A 158      17.449  10.763   3.912  1.00  0.310          O  
ATOM   2427  CB  ILE A 158      18.898  10.634   0.991  1.00  0.330          C  
ATOM   2428  CG1 ILE A 158      18.124  12.006   1.043  1.00  0.330          C  
ATOM   2429  CG2 ILE A 158      18.859  10.043  -0.407  1.00  0.330          C  
ATOM   2430  CD1 ILE A 158      18.819  13.136   0.319  1.00  0.330          C  
ATOM   2431  H   ILE A 158      16.149   9.947   1.604  1.00  0.220          H  
ATOM   2432  HA  ILE A 158      18.886   8.714   1.974  1.00  0.310          H  
ATOM   2433  HB  ILE A 158      19.933  10.829   1.275  1.00  0.400          H  
ATOM   2434 1HG1 ILE A 158      17.132  11.868   0.612  1.00  0.400          H  
ATOM   2435 2HG1 ILE A 158      18.012  12.324   2.069  1.00  0.400          H  
ATOM   2436 1HG2 ILE A 158      19.311  10.712  -1.126  1.00  0.400          H  
ATOM   2437 2HG2 ILE A 158      19.378   9.117  -0.415  1.00  0.400          H  
ATOM   2438 3HG2 ILE A 158      17.823   9.857  -0.682  1.00  0.400          H  
ATOM   2439 1HD1 ILE A 158      18.230  14.043   0.411  1.00  0.400          H  
ATOM   2440 2HD1 ILE A 158      19.803  13.298   0.771  1.00  0.400          H  
ATOM   2441 3HD1 ILE A 158      18.935  12.894  -0.717  1.00  0.400          H  
ATOM   2442  N   ARG A 159      19.631  10.260   3.847  1.00  0.270          N  
ATOM   2443  CA  ARG A 159      19.909  10.951   5.084  1.00  0.390          C  
ATOM   2444  C   ARG A 159      19.923  12.431   4.779  1.00  0.340          C  
ATOM   2445  O   ARG A 159      20.621  12.866   3.867  1.00  0.540          O  
ATOM   2446  CB  ARG A 159      21.265  10.523   5.633  1.00  0.500          C  
ATOM   2447  CG  ARG A 159      21.706  11.169   6.945  1.00  0.500          C  
ATOM   2448  CD  ARG A 159      23.003  10.597   7.402  1.00  0.500          C  
ATOM   2449  NE  ARG A 159      23.511  11.271   8.583  1.00  0.500          N  
ATOM   2450  CZ  ARG A 159      24.596  10.920   9.294  1.00  0.500          C  
ATOM   2451  NH1 ARG A 159      25.323   9.868   8.973  1.00  0.500          N  
ATOM   2452  NH2 ARG A 159      24.908  11.672  10.329  1.00  0.500          N  
ATOM   2453  H   ARG A 159      20.381   9.804   3.347  1.00  0.320          H  
ATOM   2454  HA  ARG A 159      19.123  10.737   5.807  1.00  0.470          H  
ATOM   2455 1HB  ARG A 159      21.263   9.447   5.789  1.00  0.600          H  
ATOM   2456 2HB  ARG A 159      22.034  10.743   4.891  1.00  0.600          H  
ATOM   2457 1HG  ARG A 159      21.840  12.244   6.807  1.00  0.600          H  
ATOM   2458 2HG  ARG A 159      20.959  10.994   7.719  1.00  0.600          H  
ATOM   2459 1HD  ARG A 159      22.865   9.543   7.641  1.00  0.600          H  
ATOM   2460 2HD  ARG A 159      23.739  10.700   6.605  1.00  0.600          H  
ATOM   2461  HE  ARG A 159      23.028  12.112   8.911  1.00  0.600          H  
ATOM   2462 1HH1 ARG A 159      25.073   9.302   8.178  1.00  0.600          H  
ATOM   2463 2HH1 ARG A 159      26.134   9.627   9.524  1.00  0.600          H  
ATOM   2464 1HH2 ARG A 159      24.305  12.482  10.526  1.00  0.600          H  
ATOM   2465 2HH2 ARG A 159      25.709  11.464  10.902  1.00  0.600          H  
ATOM   2466  N   TYR A 160      19.146  13.203   5.517  1.00  0.310          N  
ATOM   2467  CA  TYR A 160      19.098  14.639   5.301  1.00  0.270          C  
ATOM   2468  C   TYR A 160      18.772  15.203   6.665  1.00  0.280          C  
ATOM   2469  O   TYR A 160      17.639  15.091   7.111  1.00  0.260          O  
ATOM   2470  CB  TYR A 160      18.014  14.957   4.249  1.00  0.390          C  
ATOM   2471  CG  TYR A 160      18.009  16.361   3.672  1.00  0.390          C  
ATOM   2472  CD1 TYR A 160      18.970  16.672   2.736  1.00  0.390          C  
ATOM   2473  CD2 TYR A 160      17.055  17.310   4.028  1.00  0.390          C  
ATOM   2474  CE1 TYR A 160      19.001  17.910   2.159  1.00  0.390          C  
ATOM   2475  CE2 TYR A 160      17.082  18.576   3.443  1.00  0.390          C  
ATOM   2476  CZ  TYR A 160      18.067  18.867   2.501  1.00  0.390          C  
ATOM   2477  OH  TYR A 160      18.154  20.100   1.877  1.00  0.390          O  
ATOM   2478  H   TYR A 160      18.596  12.789   6.267  1.00  0.370          H  
ATOM   2479  HA  TYR A 160      20.072  15.008   4.983  1.00  0.320          H  
ATOM   2480 1HB  TYR A 160      18.122  14.264   3.420  1.00  0.470          H  
ATOM   2481 2HB  TYR A 160      17.032  14.772   4.685  1.00  0.470          H  
ATOM   2482  HD1 TYR A 160      19.710  15.922   2.452  1.00  0.470          H  
ATOM   2483  HD2 TYR A 160      16.301  17.060   4.751  1.00  0.470          H  
ATOM   2484  HE1 TYR A 160      19.766  18.142   1.420  1.00  0.470          H  
ATOM   2485  HE2 TYR A 160      16.339  19.326   3.718  1.00  0.470          H  
ATOM   2486  HH  TYR A 160      17.470  20.710   2.201  1.00  0.470          H  
ATOM   2487  N   GLN A 161      19.727  15.845   7.323  1.00  0.370          N  
ATOM   2488  CA  GLN A 161      19.476  16.272   8.700  1.00  0.380          C  
ATOM   2489  C   GLN A 161      19.563  17.759   8.941  1.00  0.360          C  
ATOM   2490  O   GLN A 161      20.479  18.422   8.464  1.00  0.430          O  
ATOM   2491  CB  GLN A 161      20.505  15.616   9.629  1.00  0.530          C  
ATOM   2492  CG  GLN A 161      20.437  14.105   9.729  1.00  0.530          C  
ATOM   2493  CD  GLN A 161      21.625  13.545  10.543  1.00  0.530          C  
ATOM   2494  OE1 GLN A 161      22.752  13.512  10.019  1.00  0.530          O  
ATOM   2495  NE2 GLN A 161      21.401  13.130  11.780  1.00  0.530          N  
ATOM   2496  H   GLN A 161      20.634  15.980   6.899  1.00  0.440          H  
ATOM   2497  HA  GLN A 161      18.477  15.950   8.986  1.00  0.460          H  
ATOM   2498 1HB  GLN A 161      21.506  15.888   9.308  1.00  0.630          H  
ATOM   2499 2HB  GLN A 161      20.367  16.010  10.638  1.00  0.630          H  
ATOM   2500 1HG  GLN A 161      19.506  13.826  10.230  1.00  0.630          H  
ATOM   2501 2HG  GLN A 161      20.462  13.675   8.731  1.00  0.630          H  
ATOM   2502 1HE2 GLN A 161      22.145  12.767  12.338  1.00  0.630          H  
ATOM   2503 2HE2 GLN A 161      20.459  13.171  12.176  1.00  0.630          H  
ATOM   2504  N   ASN A 162      18.645  18.245   9.767  1.00  0.310          N  
ATOM   2505  CA  ASN A 162      18.616  19.637  10.244  1.00  0.280          C  
ATOM   2506  C   ASN A 162      18.721  20.671   9.112  1.00  0.250          C  
ATOM   2507  O   ASN A 162      19.485  21.645   9.202  1.00  0.270          O  
ATOM   2508  CB  ASN A 162      19.699  19.827  11.276  1.00  0.400          C  
ATOM   2509  CG  ASN A 162      19.464  18.949  12.474  1.00  0.400          C  
ATOM   2510  OD1 ASN A 162      18.325  18.778  12.934  1.00  0.400          O  
ATOM   2511  ND2 ASN A 162      20.519  18.387  12.987  1.00  0.400          N  
ATOM   2512  H   ASN A 162      17.934  17.573  10.082  1.00  0.370          H  
ATOM   2513  HA  ASN A 162      17.654  19.806  10.732  1.00  0.340          H  
ATOM   2514 1HB  ASN A 162      20.672  19.594  10.844  1.00  0.480          H  
ATOM   2515 2HB  ASN A 162      19.720  20.867  11.598  1.00  0.480          H  
ATOM   2516 1HD2 ASN A 162      20.428  17.795  13.799  1.00  0.480          H  
ATOM   2517 2HD2 ASN A 162      21.419  18.549  12.588  1.00  0.480          H  
ATOM   2518  N   ARG A 163      17.966  20.433   8.045  1.00  0.250          N  
ATOM   2519  CA  ARG A 163      17.967  21.280   6.847  1.00  0.290          C  
ATOM   2520  C   ARG A 163      16.623  21.460   6.167  1.00  0.220          C  
ATOM   2521  O   ARG A 163      15.717  20.628   6.274  1.00  0.190          O  
ATOM   2522  CB  ARG A 163      18.922  20.748   5.772  1.00  0.390          C  
ATOM   2523  CG  ARG A 163      20.420  20.757   6.075  1.00  0.390          C  
ATOM   2524  CD  ARG A 163      20.987  22.132   6.102  1.00  0.390          C  
ATOM   2525  NE  ARG A 163      22.434  22.119   6.267  1.00  0.390          N  
ATOM   2526  CZ  ARG A 163      23.089  22.042   7.450  1.00  0.390          C  
ATOM   2527  NH1 ARG A 163      22.431  21.948   8.595  1.00  0.390          N  
ATOM   2528  NH2 ARG A 163      24.416  22.057   7.456  1.00  0.390          N  
ATOM   2529  H   ARG A 163      17.335  19.634   8.133  1.00  0.300          H  
ATOM   2530  HA  ARG A 163      18.305  22.268   7.150  1.00  0.350          H  
ATOM   2531 1HB  ARG A 163      18.672  19.708   5.586  1.00  0.470          H  
ATOM   2532 2HB  ARG A 163      18.763  21.288   4.836  1.00  0.470          H  
ATOM   2533 1HG  ARG A 163      20.604  20.315   7.028  1.00  0.470          H  
ATOM   2534 2HG  ARG A 163      20.942  20.185   5.312  1.00  0.470          H  
ATOM   2535 1HD  ARG A 163      20.756  22.629   5.160  1.00  0.470          H  
ATOM   2536 2HD  ARG A 163      20.557  22.701   6.920  1.00  0.470          H  
ATOM   2537  HE  ARG A 163      22.993  22.188   5.428  1.00  0.470          H  
ATOM   2538 1HH1 ARG A 163      21.395  21.923   8.624  1.00  0.470          H  
ATOM   2539 2HH1 ARG A 163      22.938  21.889   9.462  1.00  0.470          H  
ATOM   2540 1HH2 ARG A 163      24.926  22.128   6.585  1.00  0.470          H  
ATOM   2541 2HH2 ARG A 163      24.921  22.000   8.329  1.00  0.470          H  
ATOM   2542  N   PHE A 164      16.511  22.558   5.427  1.00  0.240          N  
ATOM   2543  CA  PHE A 164      15.345  22.768   4.589  1.00  0.230          C  
ATOM   2544  C   PHE A 164      15.537  22.125   3.233  1.00  0.200          C  
ATOM   2545  O   PHE A 164      16.639  22.113   2.682  1.00  0.210          O  
ATOM   2546  CB  PHE A 164      15.021  24.247   4.372  1.00  0.330          C  
ATOM   2547  CG  PHE A 164      14.388  24.949   5.523  1.00  0.330          C  
ATOM   2548  CD1 PHE A 164      15.132  25.673   6.433  1.00  0.330          C  
ATOM   2549  CD2 PHE A 164      13.007  24.904   5.676  1.00  0.330          C  
ATOM   2550  CE1 PHE A 164      14.507  26.323   7.464  1.00  0.330          C  
ATOM   2551  CE2 PHE A 164      12.393  25.556   6.703  1.00  0.330          C  
ATOM   2552  CZ  PHE A 164      13.141  26.258   7.596  1.00  0.330          C  
ATOM   2553  H   PHE A 164      17.262  23.232   5.408  1.00  0.290          H  
ATOM   2554  HA  PHE A 164      14.489  22.305   5.065  1.00  0.280          H  
ATOM   2555 1HB  PHE A 164      15.930  24.780   4.108  1.00  0.390          H  
ATOM   2556 2HB  PHE A 164      14.342  24.329   3.520  1.00  0.390          H  
ATOM   2557  HD1 PHE A 164      16.214  25.728   6.327  1.00  0.390          H  
ATOM   2558  HD2 PHE A 164      12.409  24.337   4.957  1.00  0.390          H  
ATOM   2559  HE1 PHE A 164      15.093  26.897   8.180  1.00  0.390          H  
ATOM   2560  HE2 PHE A 164      11.316  25.516   6.805  1.00  0.390          H  
ATOM   2561  HZ  PHE A 164      12.659  26.773   8.412  1.00  0.390          H  
ATOM   2562  N   LEU A 165      14.447  21.614   2.704  1.00  0.210          N  
ATOM   2563  CA  LEU A 165      14.360  21.039   1.374  1.00  0.210          C  
ATOM   2564  C   LEU A 165      13.441  21.875   0.501  1.00  0.180          C  
ATOM   2565  O   LEU A 165      12.313  22.200   0.893  1.00  0.190          O  
ATOM   2566  CB  LEU A 165      13.815  19.605   1.450  1.00  0.290          C  
ATOM   2567  CG  LEU A 165      13.434  18.900   0.104  1.00  0.290          C  
ATOM   2568  CD1 LEU A 165      14.672  18.614  -0.728  1.00  0.290          C  
ATOM   2569  CD2 LEU A 165      12.666  17.638   0.408  1.00  0.290          C  
ATOM   2570  H   LEU A 165      13.603  21.664   3.273  1.00  0.250          H  
ATOM   2571  HA  LEU A 165      15.355  21.033   0.932  1.00  0.250          H  
ATOM   2572 1HB  LEU A 165      14.568  18.984   1.927  1.00  0.350          H  
ATOM   2573 2HB  LEU A 165      12.977  19.614   2.072  1.00  0.350          H  
ATOM   2574  HG  LEU A 165      12.789  19.558  -0.476  1.00  0.350          H  
ATOM   2575 1HD1 LEU A 165      14.371  18.134  -1.662  1.00  0.350          H  
ATOM   2576 2HD1 LEU A 165      15.194  19.535  -0.957  1.00  0.350          H  
ATOM   2577 3HD1 LEU A 165      15.337  17.950  -0.174  1.00  0.350          H  
ATOM   2578 1HD2 LEU A 165      12.374  17.168  -0.523  1.00  0.350          H  
ATOM   2579 2HD2 LEU A 165      13.288  16.955   0.986  1.00  0.350          H  
ATOM   2580 3HD2 LEU A 165      11.780  17.890   0.973  1.00  0.350          H  
ATOM   2581  N   HIS A 166      13.914  22.233  -0.688  1.00  0.240          N  
ATOM   2582  CA  HIS A 166      13.080  22.981  -1.619  1.00  0.270          C  
ATOM   2583  C   HIS A 166      12.776  22.061  -2.791  1.00  0.280          C  
ATOM   2584  O   HIS A 166      13.651  21.767  -3.611  1.00  0.320          O  
ATOM   2585  CB  HIS A 166      13.780  24.253  -2.096  1.00  0.370          C  
ATOM   2586  CG  HIS A 166      12.917  25.115  -2.946  1.00  0.370          C  
ATOM   2587  ND1 HIS A 166      11.916  25.900  -2.414  1.00  0.370          N  
ATOM   2588  CD2 HIS A 166      12.894  25.323  -4.280  1.00  0.370          C  
ATOM   2589  CE1 HIS A 166      11.319  26.559  -3.380  1.00  0.370          C  
ATOM   2590  NE2 HIS A 166      11.889  26.228  -4.529  1.00  0.370          N  
ATOM   2591  H   HIS A 166      14.850  21.962  -0.955  1.00  0.290          H  
ATOM   2592  HA  HIS A 166      12.137  23.259  -1.155  1.00  0.320          H  
ATOM   2593 1HB  HIS A 166      14.101  24.834  -1.233  1.00  0.440          H  
ATOM   2594 2HB  HIS A 166      14.670  23.989  -2.667  1.00  0.440          H  
ATOM   2595  HD1 HIS A 166      11.496  25.749  -1.518  1.00  0.440          H  
ATOM   2596  HD2 HIS A 166      13.490  24.924  -5.100  1.00  0.440          H  
ATOM   2597  HE1 HIS A 166      10.492  27.236  -3.155  1.00  0.440          H  
ATOM   2598  N   LEU A 167      11.553  21.563  -2.829  1.00  0.280          N  
ATOM   2599  CA  LEU A 167      11.157  20.561  -3.807  1.00  0.310          C  
ATOM   2600  C   LEU A 167      10.047  21.015  -4.728  1.00  0.420          C  
ATOM   2601  O   LEU A 167       8.899  21.075  -4.324  1.00  1.120          O  
ATOM   2602  CB  LEU A 167      10.675  19.331  -3.034  1.00  0.420          C  
ATOM   2603  CG  LEU A 167      10.113  18.152  -3.828  1.00  0.420          C  
ATOM   2604  CD1 LEU A 167      11.194  17.516  -4.713  1.00  0.420          C  
ATOM   2605  CD2 LEU A 167       9.535  17.174  -2.858  1.00  0.420          C  
ATOM   2606  H   LEU A 167      10.889  21.903  -2.125  1.00  0.340          H  
ATOM   2607  HA  LEU A 167      12.029  20.310  -4.407  1.00  0.370          H  
ATOM   2608 1HB  LEU A 167      11.508  18.955  -2.449  1.00  0.510          H  
ATOM   2609 2HB  LEU A 167       9.916  19.663  -2.354  1.00  0.510          H  
ATOM   2610  HG  LEU A 167       9.311  18.503  -4.479  1.00  0.510          H  
ATOM   2611 1HD1 LEU A 167      10.761  16.682  -5.268  1.00  0.510          H  
ATOM   2612 2HD1 LEU A 167      11.581  18.245  -5.417  1.00  0.510          H  
ATOM   2613 3HD1 LEU A 167      12.010  17.151  -4.087  1.00  0.510          H  
ATOM   2614 1HD2 LEU A 167       9.098  16.375  -3.424  1.00  0.510          H  
ATOM   2615 2HD2 LEU A 167      10.317  16.799  -2.195  1.00  0.510          H  
ATOM   2616 3HD2 LEU A 167       8.761  17.655  -2.273  1.00  0.510          H  
ATOM   2617  N   LEU A 168      10.350  21.315  -5.977  1.00  0.450          N  
ATOM   2618  CA  LEU A 168       9.307  21.763  -6.905  1.00  0.380          C  
ATOM   2619  C   LEU A 168       8.497  22.952  -6.353  1.00  0.300          C  
ATOM   2620  O   LEU A 168       7.298  23.063  -6.596  1.00  0.850          O  
ATOM   2621  CB  LEU A 168       8.348  20.586  -7.171  1.00  0.560          C  
ATOM   2622  CG  LEU A 168       9.001  19.262  -7.659  1.00  0.560          C  
ATOM   2623  CD1 LEU A 168       7.932  18.195  -7.724  1.00  0.560          C  
ATOM   2624  CD2 LEU A 168       9.656  19.454  -9.023  1.00  0.560          C  
ATOM   2625  H   LEU A 168      11.313  21.239  -6.279  1.00  0.540          H  
ATOM   2626  HA  LEU A 168       9.778  22.083  -7.832  1.00  0.460          H  
ATOM   2627 1HB  LEU A 168       7.766  20.369  -6.282  1.00  0.670          H  
ATOM   2628 2HB  LEU A 168       7.649  20.899  -7.946  1.00  0.670          H  
ATOM   2629  HG  LEU A 168       9.748  18.943  -6.947  1.00  0.670          H  
ATOM   2630 1HD1 LEU A 168       8.376  17.252  -8.045  1.00  0.670          H  
ATOM   2631 2HD1 LEU A 168       7.491  18.068  -6.734  1.00  0.670          H  
ATOM   2632 3HD1 LEU A 168       7.160  18.494  -8.431  1.00  0.670          H  
ATOM   2633 1HD2 LEU A 168      10.100  18.511  -9.344  1.00  0.670          H  
ATOM   2634 2HD2 LEU A 168       8.904  19.766  -9.749  1.00  0.670          H  
ATOM   2635 3HD2 LEU A 168      10.434  20.207  -8.965  1.00  0.670          H  
ATOM   2636  N   GLY A 169       9.141  23.830  -5.593  1.00  0.660          N  
ATOM   2637  CA  GLY A 169       8.469  24.979  -4.993  1.00  0.630          C  
ATOM   2638  C   GLY A 169       7.909  24.711  -3.585  1.00  0.510          C  
ATOM   2639  O   GLY A 169       7.478  25.644  -2.901  1.00  0.670          O  
ATOM   2640  H   GLY A 169      10.138  23.725  -5.457  1.00  0.790          H  
ATOM   2641 1HA  GLY A 169       9.157  25.817  -4.962  1.00  0.760          H  
ATOM   2642 2HA  GLY A 169       7.651  25.284  -5.645  1.00  0.760          H  
ATOM   2643  N   LYS A 170       7.911  23.454  -3.154  1.00  0.320          N  
ATOM   2644  CA  LYS A 170       7.395  23.069  -1.851  1.00  0.240          C  
ATOM   2645  C   LYS A 170       8.487  23.228  -0.791  1.00  0.230          C  
ATOM   2646  O   LYS A 170       9.658  22.916  -1.029  1.00  0.290          O  
ATOM   2647  CB  LYS A 170       6.919  21.626  -1.917  1.00  0.370          C  
ATOM   2648  CG  LYS A 170       5.792  21.394  -2.905  1.00  0.370          C  
ATOM   2649  CD  LYS A 170       5.350  19.943  -2.903  1.00  0.370          C  
ATOM   2650  CE  LYS A 170       4.250  19.699  -3.922  1.00  0.370          C  
ATOM   2651  NZ  LYS A 170       3.825  18.268  -3.954  1.00  0.370          N  
ATOM   2652  H   LYS A 170       8.270  22.719  -3.762  1.00  0.380          H  
ATOM   2653  HA  LYS A 170       6.560  23.719  -1.589  1.00  0.290          H  
ATOM   2654 1HB  LYS A 170       7.738  20.994  -2.205  1.00  0.440          H  
ATOM   2655 2HB  LYS A 170       6.585  21.303  -0.937  1.00  0.440          H  
ATOM   2656 1HG  LYS A 170       4.958  22.045  -2.686  1.00  0.440          H  
ATOM   2657 2HG  LYS A 170       6.158  21.638  -3.906  1.00  0.440          H  
ATOM   2658 1HD  LYS A 170       6.210  19.306  -3.132  1.00  0.440          H  
ATOM   2659 2HD  LYS A 170       4.980  19.683  -1.912  1.00  0.440          H  
ATOM   2660 1HE  LYS A 170       3.390  20.319  -3.671  1.00  0.440          H  
ATOM   2661 2HE  LYS A 170       4.615  19.982  -4.911  1.00  0.440          H  
ATOM   2662 1HZ  LYS A 170       3.094  18.148  -4.642  1.00  0.440          H  
ATOM   2663 2HZ  LYS A 170       4.613  17.685  -4.197  1.00  0.440          H  
ATOM   2664 3HZ  LYS A 170       3.476  18.000  -3.045  1.00  0.440          H  
ATOM   2665  N   ILE A 171       8.109  23.653   0.408  1.00  0.200          N  
ATOM   2666  CA  ILE A 171       9.079  23.823   1.491  1.00  0.180          C  
ATOM   2667  C   ILE A 171       8.937  22.796   2.604  1.00  0.150          C  
ATOM   2668  O   ILE A 171       7.907  22.712   3.270  1.00  0.140          O  
ATOM   2669  CB  ILE A 171       8.930  25.238   2.092  1.00  0.260          C  
ATOM   2670  CG1 ILE A 171       9.204  26.289   0.988  1.00  0.260          C  
ATOM   2671  CG2 ILE A 171       9.858  25.430   3.360  1.00  0.260          C  
ATOM   2672  CD1 ILE A 171       8.832  27.695   1.369  1.00  0.260          C  
ATOM   2673  H   ILE A 171       7.140  23.897   0.561  1.00  0.240          H  
ATOM   2674  HA  ILE A 171      10.084  23.723   1.076  1.00  0.220          H  
ATOM   2675  HB  ILE A 171       7.913  25.370   2.368  1.00  0.310          H  
ATOM   2676 1HG1 ILE A 171      10.260  26.264   0.733  1.00  0.310          H  
ATOM   2677 2HG1 ILE A 171       8.628  26.032   0.100  1.00  0.310          H  
ATOM   2678 1HG2 ILE A 171       9.721  26.421   3.785  1.00  0.310          H  
ATOM   2679 2HG2 ILE A 171       9.611  24.698   4.123  1.00  0.310          H  
ATOM   2680 3HG2 ILE A 171      10.902  25.306   3.069  1.00  0.310          H  
ATOM   2681 1HD1 ILE A 171       9.047  28.364   0.534  1.00  0.310          H  
ATOM   2682 2HD1 ILE A 171       7.767  27.752   1.606  1.00  0.310          H  
ATOM   2683 3HD1 ILE A 171       9.407  28.001   2.223  1.00  0.310          H  
ATOM   2684  N   TYR A 172      10.009  22.062   2.860  1.00  0.140          N  
ATOM   2685  CA  TYR A 172      10.005  21.058   3.922  1.00  0.140          C  
ATOM   2686  C   TYR A 172      11.173  21.306   4.853  1.00  0.150          C  
ATOM   2687  O   TYR A 172      12.194  21.851   4.436  1.00  0.180          O  
ATOM   2688  CB  TYR A 172      10.146  19.655   3.354  1.00  0.200          C  
ATOM   2689  CG  TYR A 172       9.111  19.254   2.414  1.00  0.200          C  
ATOM   2690  CD1 TYR A 172       9.260  19.561   1.073  1.00  0.200          C  
ATOM   2691  CD2 TYR A 172       8.027  18.559   2.845  1.00  0.200          C  
ATOM   2692  CE1 TYR A 172       8.310  19.163   0.195  1.00  0.200          C  
ATOM   2693  CE2 TYR A 172       7.089  18.170   1.944  1.00  0.200          C  
ATOM   2694  CZ  TYR A 172       7.224  18.464   0.632  1.00  0.200          C  
ATOM   2695  OH  TYR A 172       6.270  18.039  -0.258  1.00  0.200          O  
ATOM   2696  H   TYR A 172      10.830  22.178   2.254  1.00  0.170          H  
ATOM   2697  HA  TYR A 172       9.079  21.133   4.497  1.00  0.170          H  
ATOM   2698 1HB  TYR A 172      11.060  19.586   2.857  1.00  0.240          H  
ATOM   2699 2HB  TYR A 172      10.164  18.934   4.171  1.00  0.240          H  
ATOM   2700  HD1 TYR A 172      10.135  20.116   0.721  1.00  0.240          H  
ATOM   2701  HD2 TYR A 172       7.912  18.308   3.898  1.00  0.240          H  
ATOM   2702  HE1 TYR A 172       8.412  19.389  -0.840  1.00  0.240          H  
ATOM   2703  HE2 TYR A 172       6.243  17.622   2.263  1.00  0.240          H  
ATOM   2704  HH  TYR A 172       5.613  17.515   0.211  1.00  0.240          H  
ATOM   2705  N   TYR A 173      11.061  20.871   6.094  1.00  0.150          N  
ATOM   2706  CA  TYR A 173      12.182  20.961   7.017  1.00  0.160          C  
ATOM   2707  C   TYR A 173      12.391  19.627   7.680  1.00  0.170          C  
ATOM   2708  O   TYR A 173      11.437  19.034   8.179  1.00  0.170          O  
ATOM   2709  CB  TYR A 173      11.967  22.019   8.079  1.00  0.220          C  
ATOM   2710  CG  TYR A 173      13.119  22.081   9.030  1.00  0.220          C  
ATOM   2711  CD1 TYR A 173      14.300  22.673   8.640  1.00  0.220          C  
ATOM   2712  CD2 TYR A 173      13.001  21.540  10.288  1.00  0.220          C  
ATOM   2713  CE1 TYR A 173      15.360  22.730   9.497  1.00  0.220          C  
ATOM   2714  CE2 TYR A 173      14.061  21.591  11.155  1.00  0.220          C  
ATOM   2715  CZ  TYR A 173      15.239  22.186  10.765  1.00  0.220          C  
ATOM   2716  OH  TYR A 173      16.296  22.239  11.640  1.00  0.220          O  
ATOM   2717  H   TYR A 173      10.198  20.439   6.401  1.00  0.180          H  
ATOM   2718  HA  TYR A 173      13.090  21.191   6.467  1.00  0.190          H  
ATOM   2719 1HB  TYR A 173      11.848  22.981   7.618  1.00  0.260          H  
ATOM   2720 2HB  TYR A 173      11.061  21.801   8.645  1.00  0.260          H  
ATOM   2721  HD1 TYR A 173      14.387  23.091   7.648  1.00  0.260          H  
ATOM   2722  HD2 TYR A 173      12.070  21.074  10.589  1.00  0.260          H  
ATOM   2723  HE1 TYR A 173      16.291  23.197   9.181  1.00  0.260          H  
ATOM   2724  HE2 TYR A 173      13.971  21.162  12.153  1.00  0.260          H  
ATOM   2725  HH  TYR A 173      17.029  22.712  11.233  1.00  0.260          H  
ATOM   2726  N   PHE A 174      13.626  19.143   7.638  1.00  0.180          N  
ATOM   2727  CA  PHE A 174      13.992  17.865   8.222  1.00  0.200          C  
ATOM   2728  C   PHE A 174      14.838  18.033   9.470  1.00  0.220          C  
ATOM   2729  O   PHE A 174      15.813  18.788   9.482  1.00  0.270          O  
ATOM   2730  CB  PHE A 174      14.712  17.038   7.169  1.00  0.270          C  
ATOM   2731  CG  PHE A 174      13.782  16.581   6.072  1.00  0.270          C  
ATOM   2732  CD1 PHE A 174      13.398  17.420   5.024  1.00  0.270          C  
ATOM   2733  CD2 PHE A 174      13.295  15.300   6.088  1.00  0.270          C  
ATOM   2734  CE1 PHE A 174      12.535  16.960   4.065  1.00  0.270          C  
ATOM   2735  CE2 PHE A 174      12.440  14.849   5.132  1.00  0.270          C  
ATOM   2736  CZ  PHE A 174      12.057  15.681   4.130  1.00  0.270          C  
ATOM   2737  H   PHE A 174      14.351  19.689   7.163  1.00  0.220          H  
ATOM   2738  HA  PHE A 174      13.085  17.345   8.506  1.00  0.240          H  
ATOM   2739 1HB  PHE A 174      15.506  17.634   6.736  1.00  0.330          H  
ATOM   2740 2HB  PHE A 174      15.171  16.161   7.630  1.00  0.330          H  
ATOM   2741  HD1 PHE A 174      13.777  18.445   4.975  1.00  0.330          H  
ATOM   2742  HD2 PHE A 174      13.595  14.640   6.883  1.00  0.330          H  
ATOM   2743  HE1 PHE A 174      12.228  17.606   3.261  1.00  0.330          H  
ATOM   2744  HE2 PHE A 174      12.059  13.828   5.179  1.00  0.330          H  
ATOM   2745  HZ  PHE A 174      11.377  15.324   3.388  1.00  0.330          H  
ATOM   2746  N   GLY A 175      14.499  17.267  10.508  1.00  0.240          N  
ATOM   2747  CA  GLY A 175      15.209  17.325  11.792  1.00  0.260          C  
ATOM   2748  C   GLY A 175      16.388  16.350  11.920  1.00  0.320          C  
ATOM   2749  O   GLY A 175      16.964  15.912  10.925  1.00  0.330          O  
ATOM   2750  H   GLY A 175      13.674  16.662  10.403  1.00  0.290          H  
ATOM   2751 1HA  GLY A 175      15.567  18.344  11.953  1.00  0.310          H  
ATOM   2752 2HA  GLY A 175      14.496  17.125  12.591  1.00  0.310          H  
ATOM   2753  N   ASN A 176      16.749  16.026  13.168  1.00  0.350          N  
ATOM   2754  CA  ASN A 176      17.912  15.188  13.496  1.00  0.410          C  
ATOM   2755  C   ASN A 176      17.788  13.734  13.063  1.00  0.420          C  
ATOM   2756  O   ASN A 176      18.787  13.057  12.815  1.00  0.480          O  
ATOM   2757  CB  ASN A 176      18.169  15.220  14.993  1.00  0.550          C  
ATOM   2758  CG  ASN A 176      18.771  16.501  15.477  1.00  0.550          C  
ATOM   2759  OD1 ASN A 176      19.958  16.775  15.240  1.00  0.550          O  
ATOM   2760  ND2 ASN A 176      17.984  17.298  16.153  1.00  0.550          N  
ATOM   2761  H   ASN A 176      16.214  16.423  13.926  1.00  0.420          H  
ATOM   2762  HA  ASN A 176      18.780  15.606  12.983  1.00  0.490          H  
ATOM   2763 1HB  ASN A 176      17.231  15.054  15.523  1.00  0.660          H  
ATOM   2764 2HB  ASN A 176      18.837  14.401  15.257  1.00  0.660          H  
ATOM   2765 1HD2 ASN A 176      18.335  18.169  16.501  1.00  0.660          H  
ATOM   2766 2HD2 ASN A 176      17.037  17.041  16.334  1.00  0.660          H  
ATOM   2767  N   ASN A 177      16.564  13.235  12.964  1.00  0.390          N  
ATOM   2768  CA  ASN A 177      16.344  11.857  12.573  1.00  0.410          C  
ATOM   2769  C   ASN A 177      15.999  11.726  11.092  1.00  0.350          C  
ATOM   2770  O   ASN A 177      15.506  10.678  10.655  1.00  0.350          O  
ATOM   2771  CB  ASN A 177      15.290  11.253  13.479  1.00  0.570          C  
ATOM   2772  CG  ASN A 177      13.985  11.961  13.360  1.00  0.570          C  
ATOM   2773  OD1 ASN A 177      13.956  13.089  12.831  1.00  0.570          O  
ATOM   2774  ND2 ASN A 177      12.922  11.361  13.840  1.00  0.570          N  
ATOM   2775  H   ASN A 177      15.743  13.793  13.186  1.00  0.470          H  
ATOM   2776  HA  ASN A 177      17.271  11.305  12.729  1.00  0.490          H  
ATOM   2777 1HB  ASN A 177      15.148  10.202  13.226  1.00  0.680          H  
ATOM   2778 2HB  ASN A 177      15.628  11.300  14.515  1.00  0.680          H  
ATOM   2779 1HD2 ASN A 177      12.027  11.805  13.782  1.00  0.680          H  
ATOM   2780 2HD2 ASN A 177      13.004  10.457  14.260  1.00  0.680          H  
ATOM   2781  N   SER A 178      16.282  12.786  10.318  1.00  0.310          N  
ATOM   2782  CA  SER A 178      16.001  12.857   8.891  1.00  0.270          C  
ATOM   2783  C   SER A 178      14.524  12.699   8.573  1.00  0.260          C  
ATOM   2784  O   SER A 178      14.162  12.138   7.537  1.00  0.360          O  
ATOM   2785  CB  SER A 178      16.779  11.791   8.110  1.00  0.390          C  
ATOM   2786  OG  SER A 178      18.171  11.952   8.201  1.00  0.390          O  
ATOM   2787  H   SER A 178      16.695  13.628  10.729  1.00  0.370          H  
ATOM   2788  HA  SER A 178      16.306  13.839   8.551  1.00  0.320          H  
ATOM   2789 1HB  SER A 178      16.510  10.806   8.463  1.00  0.470          H  
ATOM   2790 2HB  SER A 178      16.489  11.836   7.059  1.00  0.470          H  
ATOM   2791  HG  SER A 178      18.521  11.066   8.087  1.00  0.470          H  
ATOM   2792  N   LYS A 179      13.654  13.238   9.422  1.00  0.200          N  
ATOM   2793  CA  LYS A 179      12.235  13.164   9.141  1.00  0.200          C  
ATOM   2794  C   LYS A 179      11.670  14.558   9.027  1.00  0.210          C  
ATOM   2795  O   LYS A 179      12.091  15.477   9.748  1.00  0.220          O  
ATOM   2796  CB  LYS A 179      11.487  12.379  10.223  1.00  0.280          C  
ATOM   2797  CG  LYS A 179      11.974  10.946  10.431  1.00  0.280          C  
ATOM   2798  CD  LYS A 179      11.684  10.045   9.239  1.00  0.280          C  
ATOM   2799  CE  LYS A 179      12.131   8.611   9.495  1.00  0.280          C  
ATOM   2800  NZ  LYS A 179      13.635   8.473   9.464  1.00  0.280          N  
ATOM   2801  H   LYS A 179      13.981  13.700  10.258  1.00  0.240          H  
ATOM   2802  HA  LYS A 179      12.097  12.680   8.188  1.00  0.240          H  
ATOM   2803 1HB  LYS A 179      11.571  12.902  11.173  1.00  0.340          H  
ATOM   2804 2HB  LYS A 179      10.428  12.336   9.962  1.00  0.340          H  
ATOM   2805 1HG  LYS A 179      13.032  10.959  10.621  1.00  0.340          H  
ATOM   2806 2HG  LYS A 179      11.472  10.527  11.302  1.00  0.340          H  
ATOM   2807 1HD  LYS A 179      10.617  10.049   9.022  1.00  0.340          H  
ATOM   2808 2HD  LYS A 179      12.213  10.409   8.364  1.00  0.340          H  
ATOM   2809 1HE  LYS A 179      11.775   8.295  10.471  1.00  0.340          H  
ATOM   2810 2HE  LYS A 179      11.696   7.964   8.740  1.00  0.340          H  
ATOM   2811 1HZ  LYS A 179      13.882   7.513   9.638  1.00  0.340          H  
ATOM   2812 2HZ  LYS A 179      14.004   8.756   8.564  1.00  0.340          H  
ATOM   2813 3HZ  LYS A 179      14.060   9.071  10.183  1.00  0.340          H  
ATOM   2814  N   ALA A 180      10.741  14.737   8.089  1.00  0.200          N  
ATOM   2815  CA  ALA A 180      10.154  16.054   7.940  1.00  0.200          C  
ATOM   2816  C   ALA A 180       9.383  16.370   9.202  1.00  0.210          C  
ATOM   2817  O   ALA A 180       8.740  15.507   9.812  1.00  0.220          O  
ATOM   2818  CB  ALA A 180       9.289  16.221   6.700  1.00  0.280          C  
ATOM   2819  H   ALA A 180      10.475  13.941   7.511  1.00  0.240          H  
ATOM   2820  HA  ALA A 180      10.968  16.757   7.843  1.00  0.240          H  
ATOM   2821 1HB  ALA A 180       8.956  17.250   6.669  1.00  0.340          H  
ATOM   2822 2HB  ALA A 180       9.864  16.012   5.819  1.00  0.340          H  
ATOM   2823 3HB  ALA A 180       8.453  15.602   6.727  1.00  0.340          H  
ATOM   2824  N   VAL A 181       9.443  17.617   9.577  1.00  0.210          N  
ATOM   2825  CA  VAL A 181       8.798  18.134  10.753  1.00  0.230          C  
ATOM   2826  C   VAL A 181       7.420  18.709  10.441  1.00  0.230          C  
ATOM   2827  O   VAL A 181       7.251  19.388   9.437  1.00  0.250          O  
ATOM   2828  CB  VAL A 181       9.733  19.189  11.371  1.00  0.310          C  
ATOM   2829  CG1 VAL A 181       9.117  19.796  12.562  1.00  0.310          C  
ATOM   2830  CG2 VAL A 181      11.084  18.528  11.720  1.00  0.310          C  
ATOM   2831  H   VAL A 181      10.017  18.242   9.013  1.00  0.250          H  
ATOM   2832  HA  VAL A 181       8.679  17.317  11.464  1.00  0.280          H  
ATOM   2833  HB  VAL A 181       9.898  19.987  10.641  1.00  0.380          H  
ATOM   2834 1HG1 VAL A 181       9.803  20.539  12.964  1.00  0.380          H  
ATOM   2835 2HG1 VAL A 181       8.177  20.269  12.295  1.00  0.380          H  
ATOM   2836 3HG1 VAL A 181       8.935  19.030  13.313  1.00  0.380          H  
ATOM   2837 1HG2 VAL A 181      11.762  19.265  12.141  1.00  0.380          H  
ATOM   2838 2HG2 VAL A 181      10.920  17.731  12.443  1.00  0.380          H  
ATOM   2839 3HG2 VAL A 181      11.531  18.108  10.817  1.00  0.380          H  
ATOM   2840  N   THR A 182       6.431  18.386  11.272  1.00  0.230          N  
ATOM   2841  CA  THR A 182       5.071  18.899  11.114  1.00  0.240          C  
ATOM   2842  C   THR A 182       4.689  19.874  12.240  1.00  0.250          C  
ATOM   2843  O   THR A 182       5.346  19.911  13.290  1.00  0.270          O  
ATOM   2844  CB  THR A 182       4.050  17.756  11.059  1.00  0.330          C  
ATOM   2845  OG1 THR A 182       4.107  16.997  12.279  1.00  0.330          O  
ATOM   2846  CG2 THR A 182       4.340  16.865   9.868  1.00  0.330          C  
ATOM   2847  H   THR A 182       6.628  17.780  12.057  1.00  0.280          H  
ATOM   2848  HA  THR A 182       5.002  19.400  10.165  1.00  0.290          H  
ATOM   2849  HB  THR A 182       3.051  18.176  10.953  1.00  0.400          H  
ATOM   2850  HG1 THR A 182       3.746  17.516  13.006  1.00  0.400          H  
ATOM   2851 1HG2 THR A 182       3.603  16.070   9.831  1.00  0.400          H  
ATOM   2852 2HG2 THR A 182       4.278  17.455   8.964  1.00  0.400          H  
ATOM   2853 3HG2 THR A 182       5.336  16.434   9.952  1.00  0.400          H  
ATOM   2854  N   GLY A 183       3.594  20.620  12.037  1.00  0.240          N  
ATOM   2855  CA  GLY A 183       3.037  21.516  13.050  1.00  0.250          C  
ATOM   2856  C   GLY A 183       3.745  22.860  13.125  1.00  0.220          C  
ATOM   2857  O   GLY A 183       4.463  23.250  12.198  1.00  0.190          O  
ATOM   2858  H   GLY A 183       3.126  20.579  11.128  1.00  0.290          H  
ATOM   2859 1HA  GLY A 183       1.981  21.672  12.833  1.00  0.300          H  
ATOM   2860 2HA  GLY A 183       3.087  21.030  14.022  1.00  0.300          H  
ATOM   2861  N   TRP A 184       3.484  23.602  14.208  1.00  0.230          N  
ATOM   2862  CA  TRP A 184       4.060  24.935  14.368  1.00  0.220          C  
ATOM   2863  C   TRP A 184       5.496  24.791  14.836  1.00  0.250          C  
ATOM   2864  O   TRP A 184       5.756  24.123  15.838  1.00  0.290          O  
ATOM   2865  CB  TRP A 184       3.297  25.756  15.417  1.00  0.310          C  
ATOM   2866  CG  TRP A 184       1.906  26.196  15.035  1.00  0.310          C  
ATOM   2867  CD1 TRP A 184       0.721  25.655  15.463  1.00  0.310          C  
ATOM   2868  CD2 TRP A 184       1.554  27.283  14.148  1.00  0.310          C  
ATOM   2869  NE1 TRP A 184      -0.337  26.332  14.912  1.00  0.310          N  
ATOM   2870  CE2 TRP A 184       0.159  27.339  14.100  1.00  0.310          C  
ATOM   2871  CE3 TRP A 184       2.299  28.193  13.398  1.00  0.310          C  
ATOM   2872  CZ2 TRP A 184      -0.500  28.277  13.342  1.00  0.310          C  
ATOM   2873  CZ3 TRP A 184       1.630  29.119  12.634  1.00  0.310          C  
ATOM   2874  CH2 TRP A 184       0.269  29.165  12.607  1.00  0.310          C  
ATOM   2875  H   TRP A 184       2.897  23.224  14.938  1.00  0.280          H  
ATOM   2876  HA  TRP A 184       4.051  25.456  13.412  1.00  0.260          H  
ATOM   2877 1HB  TRP A 184       3.224  25.178  16.336  1.00  0.370          H  
ATOM   2878 2HB  TRP A 184       3.875  26.650  15.649  1.00  0.370          H  
ATOM   2879  HD1 TRP A 184       0.625  24.815  16.147  1.00  0.370          H  
ATOM   2880  HE1 TRP A 184      -1.367  26.098  15.096  1.00  0.370          H  
ATOM   2881  HE3 TRP A 184       3.389  28.163  13.411  1.00  0.370          H  
ATOM   2882  HZ2 TRP A 184      -1.582  28.319  13.310  1.00  0.370          H  
ATOM   2883  HZ3 TRP A 184       2.220  29.809  12.048  1.00  0.370          H  
ATOM   2884  HH2 TRP A 184      -0.221  29.914  11.992  1.00  0.370          H  
ATOM   2885  N   GLN A 185       6.419  25.435  14.131  1.00  0.230          N  
ATOM   2886  CA  GLN A 185       7.833  25.341  14.472  1.00  0.270          C  
ATOM   2887  C   GLN A 185       8.556  26.675  14.390  1.00  0.290          C  
ATOM   2888  O   GLN A 185       8.236  27.515  13.547  1.00  0.330          O  
ATOM   2889  CB  GLN A 185       8.530  24.380  13.510  1.00  0.360          C  
ATOM   2890  CG  GLN A 185       7.971  22.979  13.481  1.00  0.360          C  
ATOM   2891  CD  GLN A 185       8.262  22.209  14.765  1.00  0.360          C  
ATOM   2892  OE1 GLN A 185       9.237  22.533  15.458  1.00  0.360          O  
ATOM   2893  NE2 GLN A 185       7.456  21.191  15.085  1.00  0.360          N  
ATOM   2894  H   GLN A 185       6.119  25.976  13.316  1.00  0.280          H  
ATOM   2895  HA  GLN A 185       7.922  24.969  15.492  1.00  0.320          H  
ATOM   2896 1HB  GLN A 185       8.462  24.784  12.505  1.00  0.430          H  
ATOM   2897 2HB  GLN A 185       9.590  24.318  13.760  1.00  0.430          H  
ATOM   2898 1HG  GLN A 185       6.900  22.989  13.313  1.00  0.430          H  
ATOM   2899 2HG  GLN A 185       8.450  22.490  12.656  1.00  0.430          H  
ATOM   2900 1HE2 GLN A 185       7.624  20.668  15.918  1.00  0.430          H  
ATOM   2901 2HE2 GLN A 185       6.668  20.921  14.479  1.00  0.430          H  
ATOM   2902  N   THR A 186       9.587  26.849  15.217  1.00  0.310          N  
ATOM   2903  CA  THR A 186      10.418  28.040  15.080  1.00  0.330          C  
ATOM   2904  C   THR A 186      11.783  27.573  14.604  1.00  0.350          C  
ATOM   2905  O   THR A 186      12.440  26.764  15.262  1.00  0.410          O  
ATOM   2906  CB  THR A 186      10.556  28.833  16.394  1.00  0.450          C  
ATOM   2907  OG1 THR A 186       9.261  29.250  16.841  1.00  0.450          O  
ATOM   2908  CG2 THR A 186      11.401  30.093  16.122  1.00  0.450          C  
ATOM   2909  H   THR A 186       9.811  26.147  15.910  1.00  0.370          H  
ATOM   2910  HA  THR A 186       9.994  28.693  14.329  1.00  0.400          H  
ATOM   2911  HB  THR A 186      11.030  28.221  17.158  1.00  0.540          H  
ATOM   2912  HG1 THR A 186       8.760  28.479  17.111  1.00  0.540          H  
ATOM   2913 1HG2 THR A 186      11.494  30.672  17.038  1.00  0.540          H  
ATOM   2914 2HG2 THR A 186      12.392  29.811  15.776  1.00  0.540          H  
ATOM   2915 3HG2 THR A 186      10.909  30.698  15.360  1.00  0.540          H  
ATOM   2916  N   ILE A 187      12.181  28.055  13.441  1.00  0.330          N  
ATOM   2917  CA  ILE A 187      13.431  27.628  12.835  1.00  0.350          C  
ATOM   2918  C   ILE A 187      14.249  28.864  12.505  1.00  0.390          C  
ATOM   2919  O   ILE A 187      13.777  29.759  11.815  1.00  0.380          O  
ATOM   2920  CB  ILE A 187      13.152  26.807  11.556  1.00  0.480          C  
ATOM   2921  CG1 ILE A 187      12.228  25.589  11.877  1.00  0.480          C  
ATOM   2922  CG2 ILE A 187      14.495  26.286  11.013  1.00  0.480          C  
ATOM   2923  CD1 ILE A 187      11.659  24.913  10.656  1.00  0.480          C  
ATOM   2924  H   ILE A 187      11.574  28.747  12.998  1.00  0.400          H  
ATOM   2925  HA  ILE A 187      13.988  27.018  13.542  1.00  0.420          H  
ATOM   2926  HB  ILE A 187      12.669  27.413  10.821  1.00  0.580          H  
ATOM   2927 1HG1 ILE A 187      12.799  24.857  12.449  1.00  0.580          H  
ATOM   2928 2HG1 ILE A 187      11.386  25.915  12.472  1.00  0.580          H  
ATOM   2929 1HG2 ILE A 187      14.344  25.697  10.138  1.00  0.580          H  
ATOM   2930 2HG2 ILE A 187      15.141  27.117  10.768  1.00  0.580          H  
ATOM   2931 3HG2 ILE A 187      14.975  25.665  11.769  1.00  0.580          H  
ATOM   2932 1HD1 ILE A 187      11.032  24.079  10.968  1.00  0.580          H  
ATOM   2933 2HD1 ILE A 187      11.061  25.627  10.094  1.00  0.580          H  
ATOM   2934 3HD1 ILE A 187      12.444  24.547  10.034  1.00  0.580          H  
ATOM   2935  N   ASN A 188      15.471  28.946  13.015  1.00  0.430          N  
ATOM   2936  CA  ASN A 188      16.317  30.119  12.775  1.00  0.470          C  
ATOM   2937  C   ASN A 188      15.581  31.409  13.173  1.00  0.490          C  
ATOM   2938  O   ASN A 188      15.663  32.428  12.484  1.00  0.500          O  
ATOM   2939  CB  ASN A 188      16.755  30.173  11.320  1.00  0.640          C  
ATOM   2940  CG  ASN A 188      17.550  28.966  10.919  1.00  0.640          C  
ATOM   2941  OD1 ASN A 188      18.319  28.409  11.713  1.00  0.640          O  
ATOM   2942  ND2 ASN A 188      17.380  28.547   9.688  1.00  0.640          N  
ATOM   2943  H   ASN A 188      15.827  28.179  13.572  1.00  0.520          H  
ATOM   2944  HA  ASN A 188      17.204  30.045  13.406  1.00  0.560          H  
ATOM   2945 1HB  ASN A 188      15.894  30.269  10.659  1.00  0.770          H  
ATOM   2946 2HB  ASN A 188      17.373  31.058  11.169  1.00  0.770          H  
ATOM   2947 1HD2 ASN A 188      17.884  27.748   9.358  1.00  0.770          H  
ATOM   2948 2HD2 ASN A 188      16.749  29.030   9.079  1.00  0.770          H  
ATOM   2949  N   SER A 189      14.851  31.332  14.290  1.00  0.480          N  
ATOM   2950  CA  SER A 189      14.048  32.407  14.882  1.00  0.490          C  
ATOM   2951  C   SER A 189      12.822  32.844  14.058  1.00  0.460          C  
ATOM   2952  O   SER A 189      12.153  33.815  14.421  1.00  0.480          O  
ATOM   2953  CB  SER A 189      14.912  33.622  15.186  1.00  0.680          C  
ATOM   2954  OG  SER A 189      15.957  33.295  16.071  1.00  0.680          O  
ATOM   2955  H   SER A 189      14.872  30.455  14.786  1.00  0.580          H  
ATOM   2956  HA  SER A 189      13.676  32.041  15.838  1.00  0.590          H  
ATOM   2957 1HB  SER A 189      15.318  34.039  14.271  1.00  0.820          H  
ATOM   2958 2HB  SER A 189      14.290  34.394  15.635  1.00  0.820          H  
ATOM   2959  HG  SER A 189      16.450  34.107  16.204  1.00  0.820          H  
ATOM   2960  N   LYS A 190      12.477  32.114  12.997  1.00  0.410          N  
ATOM   2961  CA  LYS A 190      11.290  32.433  12.214  1.00  0.380          C  
ATOM   2962  C   LYS A 190      10.216  31.373  12.410  1.00  0.330          C  
ATOM   2963  O   LYS A 190      10.519  30.192  12.566  1.00  0.320          O  
ATOM   2964  CB  LYS A 190      11.667  32.572  10.744  1.00  0.540          C  
ATOM   2965  CG  LYS A 190      12.602  33.744  10.462  1.00  0.540          C  
ATOM   2966  CD  LYS A 190      12.836  33.932   8.975  1.00  0.540          C  
ATOM   2967  CE  LYS A 190      13.809  35.054   8.687  1.00  0.540          C  
ATOM   2968  NZ  LYS A 190      13.969  35.273   7.214  1.00  0.540          N  
ATOM   2969  H   LYS A 190      13.072  31.339  12.696  1.00  0.490          H  
ATOM   2970  HA  LYS A 190      10.885  33.384  12.558  1.00  0.460          H  
ATOM   2971 1HB  LYS A 190      12.185  31.667  10.428  1.00  0.650          H  
ATOM   2972 2HB  LYS A 190      10.788  32.660  10.146  1.00  0.650          H  
ATOM   2973 1HG  LYS A 190      12.175  34.653  10.882  1.00  0.650          H  
ATOM   2974 2HG  LYS A 190      13.561  33.555  10.954  1.00  0.650          H  
ATOM   2975 1HD  LYS A 190      13.205  33.000   8.539  1.00  0.650          H  
ATOM   2976 2HD  LYS A 190      11.906  34.193   8.503  1.00  0.650          H  
ATOM   2977 1HE  LYS A 190      13.446  35.973   9.146  1.00  0.650          H  
ATOM   2978 2HE  LYS A 190      14.780  34.804   9.117  1.00  0.650          H  
ATOM   2979 1HZ  LYS A 190      14.623  36.025   7.050  1.00  0.650          H  
ATOM   2980 2HZ  LYS A 190      14.312  34.428   6.777  1.00  0.650          H  
ATOM   2981 3HZ  LYS A 190      13.068  35.516   6.812  1.00  0.650          H  
ATOM   2982  N   VAL A 191       8.952  31.781  12.396  1.00  0.320          N  
ATOM   2983  CA  VAL A 191       7.873  30.814  12.579  1.00  0.280          C  
ATOM   2984  C   VAL A 191       7.325  30.271  11.275  1.00  0.240          C  
ATOM   2985  O   VAL A 191       7.053  31.037  10.358  1.00  0.250          O  
ATOM   2986  CB  VAL A 191       6.744  31.415  13.437  1.00  0.410          C  
ATOM   2987  CG1 VAL A 191       5.548  30.419  13.549  1.00  0.410          C  
ATOM   2988  CG2 VAL A 191       7.308  31.717  14.825  1.00  0.410          C  
ATOM   2989  H   VAL A 191       8.739  32.763  12.260  1.00  0.380          H  
ATOM   2990  HA  VAL A 191       8.274  29.971  13.139  1.00  0.340          H  
ATOM   2991  HB  VAL A 191       6.386  32.329  12.984  1.00  0.490          H  
ATOM   2992 1HG1 VAL A 191       4.769  30.857  14.169  1.00  0.490          H  
ATOM   2993 2HG1 VAL A 191       5.130  30.205  12.565  1.00  0.490          H  
ATOM   2994 3HG1 VAL A 191       5.893  29.486  14.006  1.00  0.490          H  
ATOM   2995 1HG2 VAL A 191       6.529  32.150  15.450  1.00  0.490          H  
ATOM   2996 2HG2 VAL A 191       7.667  30.790  15.279  1.00  0.490          H  
ATOM   2997 3HG2 VAL A 191       8.138  32.418  14.745  1.00  0.490          H  
ATOM   2998  N   TYR A 192       7.211  28.950  11.228  1.00  0.220          N  
ATOM   2999  CA  TYR A 192       6.707  28.169  10.109  1.00  0.180          C  
ATOM   3000  C   TYR A 192       5.588  27.236  10.573  1.00  0.160          C  
ATOM   3001  O   TYR A 192       5.517  26.874  11.751  1.00  0.170          O  
ATOM   3002  CB  TYR A 192       7.816  27.290   9.532  1.00  0.270          C  
ATOM   3003  CG  TYR A 192       9.003  27.974   8.918  1.00  0.270          C  
ATOM   3004  CD1 TYR A 192      10.035  28.435   9.721  1.00  0.270          C  
ATOM   3005  CD2 TYR A 192       9.094  28.083   7.541  1.00  0.270          C  
ATOM   3006  CE1 TYR A 192      11.142  29.014   9.152  1.00  0.270          C  
ATOM   3007  CE2 TYR A 192      10.207  28.655   6.975  1.00  0.270          C  
ATOM   3008  CZ  TYR A 192      11.233  29.120   7.777  1.00  0.270          C  
ATOM   3009  OH  TYR A 192      12.359  29.681   7.210  1.00  0.270          O  
ATOM   3010  H   TYR A 192       7.515  28.443  12.064  1.00  0.260          H  
ATOM   3011  HA  TYR A 192       6.313  28.841   9.344  1.00  0.220          H  
ATOM   3012 1HB  TYR A 192       8.190  26.664  10.339  1.00  0.320          H  
ATOM   3013 2HB  TYR A 192       7.385  26.630   8.782  1.00  0.320          H  
ATOM   3014  HD1 TYR A 192       9.972  28.338  10.808  1.00  0.320          H  
ATOM   3015  HD2 TYR A 192       8.290  27.709   6.906  1.00  0.320          H  
ATOM   3016  HE1 TYR A 192      11.951  29.378   9.786  1.00  0.320          H  
ATOM   3017  HE2 TYR A 192      10.286  28.736   5.894  1.00  0.320          H  
ATOM   3018  HH  TYR A 192      12.227  29.778   6.261  1.00  0.320          H  
ATOM   3019  N   TYR A 193       4.727  26.823   9.653  1.00  0.150          N  
ATOM   3020  CA  TYR A 193       3.728  25.809   9.967  1.00  0.140          C  
ATOM   3021  C   TYR A 193       3.763  24.744   8.910  1.00  0.140          C  
ATOM   3022  O   TYR A 193       3.552  25.037   7.737  1.00  0.140          O  
ATOM   3023  CB  TYR A 193       2.319  26.354  10.012  1.00  0.200          C  
ATOM   3024  CG  TYR A 193       1.345  25.269  10.353  1.00  0.200          C  
ATOM   3025  CD1 TYR A 193       1.228  24.875  11.643  1.00  0.200          C  
ATOM   3026  CD2 TYR A 193       0.590  24.653   9.379  1.00  0.200          C  
ATOM   3027  CE1 TYR A 193       0.361  23.894  12.001  1.00  0.200          C  
ATOM   3028  CE2 TYR A 193      -0.280  23.657   9.734  1.00  0.200          C  
ATOM   3029  CZ  TYR A 193      -0.401  23.282  11.036  1.00  0.200          C  
ATOM   3030  OH  TYR A 193      -1.287  22.286  11.379  1.00  0.200          O  
ATOM   3031  H   TYR A 193       4.802  27.172   8.707  1.00  0.180          H  
ATOM   3032  HA  TYR A 193       3.973  25.340  10.919  1.00  0.170          H  
ATOM   3033 1HB  TYR A 193       2.245  27.126  10.751  1.00  0.240          H  
ATOM   3034 2HB  TYR A 193       2.046  26.778   9.047  1.00  0.240          H  
ATOM   3035  HD1 TYR A 193       1.829  25.347  12.383  1.00  0.240          H  
ATOM   3036  HD2 TYR A 193       0.685  24.954   8.339  1.00  0.240          H  
ATOM   3037  HE1 TYR A 193       0.276  23.598  13.045  1.00  0.240          H  
ATOM   3038  HE2 TYR A 193      -0.879  23.167   8.993  1.00  0.240          H  
ATOM   3039  HH  TYR A 193      -1.355  22.219  12.339  1.00  0.240          H  
ATOM   3040  N   PHE A 194       3.987  23.507   9.312  1.00  0.150          N  
ATOM   3041  CA  PHE A 194       4.080  22.421   8.352  1.00  0.160          C  
ATOM   3042  C   PHE A 194       2.822  21.546   8.411  1.00  0.210          C  
ATOM   3043  O   PHE A 194       2.465  20.981   9.454  1.00  0.240          O  
ATOM   3044  CB  PHE A 194       5.360  21.659   8.629  1.00  0.220          C  
ATOM   3045  CG  PHE A 194       6.621  22.468   8.430  1.00  0.220          C  
ATOM   3046  CD1 PHE A 194       7.153  23.151   9.514  1.00  0.220          C  
ATOM   3047  CD2 PHE A 194       7.282  22.553   7.213  1.00  0.220          C  
ATOM   3048  CE1 PHE A 194       8.298  23.891   9.386  1.00  0.220          C  
ATOM   3049  CE2 PHE A 194       8.445  23.309   7.091  1.00  0.220          C  
ATOM   3050  CZ  PHE A 194       8.942  23.976   8.181  1.00  0.220          C  
ATOM   3051  H   PHE A 194       4.142  23.332  10.311  1.00  0.180          H  
ATOM   3052  HA  PHE A 194       4.139  22.828   7.353  1.00  0.190          H  
ATOM   3053 1HB  PHE A 194       5.360  21.395   9.656  1.00  0.260          H  
ATOM   3054 2HB  PHE A 194       5.420  20.755   8.028  1.00  0.260          H  
ATOM   3055  HD1 PHE A 194       6.646  23.089  10.485  1.00  0.260          H  
ATOM   3056  HD2 PHE A 194       6.887  22.017   6.346  1.00  0.260          H  
ATOM   3057  HE1 PHE A 194       8.692  24.412  10.245  1.00  0.260          H  
ATOM   3058  HE2 PHE A 194       8.958  23.369   6.130  1.00  0.260          H  
ATOM   3059  HZ  PHE A 194       9.842  24.566   8.099  1.00  0.260          H  
ATOM   3060  N   MET A 195       2.122  21.449   7.285  1.00  0.260          N  
ATOM   3061  CA  MET A 195       0.855  20.729   7.243  1.00  0.350          C  
ATOM   3062  C   MET A 195       1.049  19.258   7.639  1.00  0.370          C  
ATOM   3063  O   MET A 195       1.851  18.574   7.015  1.00  0.450          O  
ATOM   3064  CB  MET A 195       0.259  20.838   5.836  1.00  0.450          C  
ATOM   3065  CG  MET A 195      -0.184  22.249   5.425  1.00  0.450          C  
ATOM   3066  SD  MET A 195      -1.641  22.817   6.344  1.00  0.450          S  
ATOM   3067  CE  MET A 195      -1.623  24.583   6.058  1.00  0.450          C  
ATOM   3068  H   MET A 195       2.485  21.901   6.437  1.00  0.310          H  
ATOM   3069  HA  MET A 195       0.197  21.231   7.940  1.00  0.420          H  
ATOM   3070 1HB  MET A 195       1.008  20.519   5.105  1.00  0.540          H  
ATOM   3071 2HB  MET A 195      -0.595  20.172   5.741  1.00  0.540          H  
ATOM   3072 1HG  MET A 195       0.637  22.951   5.602  1.00  0.540          H  
ATOM   3073 2HG  MET A 195      -0.417  22.262   4.361  1.00  0.540          H  
ATOM   3074 1HE  MET A 195      -2.471  25.046   6.566  1.00  0.540          H  
ATOM   3075 2HE  MET A 195      -0.713  24.985   6.447  1.00  0.540          H  
ATOM   3076 3HE  MET A 195      -1.682  24.780   4.990  1.00  0.540          H  
ATOM   3077  N   PRO A 196       0.256  18.698   8.568  1.00  0.400          N  
ATOM   3078  CA  PRO A 196       0.369  17.339   9.107  1.00  0.490          C  
ATOM   3079  C   PRO A 196       0.200  16.200   8.101  1.00  0.600          C  
ATOM   3080  O   PRO A 196       0.617  15.076   8.353  1.00  1.290          O  
ATOM   3081  CB  PRO A 196      -0.753  17.303  10.155  1.00  0.730          C  
ATOM   3082  CG  PRO A 196      -1.745  18.361   9.716  1.00  0.730          C  
ATOM   3083  CD  PRO A 196      -0.905  19.454   9.097  1.00  0.730          C  
ATOM   3084  HA  PRO A 196       1.342  17.247   9.603  1.00  0.590          H  
ATOM   3085 1HB  PRO A 196      -1.201  16.296  10.179  1.00  0.880          H  
ATOM   3086 2HB  PRO A 196      -0.334  17.494  11.156  1.00  0.880          H  
ATOM   3087 1HG  PRO A 196      -2.473  17.927   9.003  1.00  0.880          H  
ATOM   3088 2HG  PRO A 196      -2.326  18.717  10.581  1.00  0.880          H  
ATOM   3089 1HD  PRO A 196      -1.497  19.920   8.293  1.00  0.880          H  
ATOM   3090 2HD  PRO A 196      -0.576  20.183   9.863  1.00  0.880          H  
ATOM   3091  N   ASP A 197      -0.409  16.483   6.965  1.00  0.390          N  
ATOM   3092  CA  ASP A 197      -0.647  15.460   5.961  1.00  0.320          C  
ATOM   3093  C   ASP A 197       0.496  15.333   4.961  1.00  0.330          C  
ATOM   3094  O   ASP A 197       0.662  14.285   4.332  1.00  0.580          O  
ATOM   3095  CB  ASP A 197      -1.925  15.792   5.197  1.00  0.480          C  
ATOM   3096  CG  ASP A 197      -3.167  15.797   6.075  1.00  0.480          C  
ATOM   3097  OD1 ASP A 197      -3.506  14.783   6.640  1.00  0.480          O  
ATOM   3098  OD2 ASP A 197      -3.761  16.845   6.182  1.00  0.480          O  
ATOM   3099  H   ASP A 197      -0.750  17.416   6.792  1.00  0.470          H  
ATOM   3100  HA  ASP A 197      -0.772  14.502   6.467  1.00  0.380          H  
ATOM   3101 1HB  ASP A 197      -1.822  16.772   4.734  1.00  0.570          H  
ATOM   3102 2HB  ASP A 197      -2.065  15.067   4.396  1.00  0.570          H  
ATOM   3103  N   THR A 198       1.238  16.425   4.749  1.00  0.320          N  
ATOM   3104  CA  THR A 198       2.283  16.442   3.731  1.00  0.300          C  
ATOM   3105  C   THR A 198       3.650  16.902   4.238  1.00  0.300          C  
ATOM   3106  O   THR A 198       4.645  16.744   3.545  1.00  0.320          O  
ATOM   3107  CB  THR A 198       1.895  17.385   2.583  1.00  0.430          C  
ATOM   3108  OG1 THR A 198       1.807  18.730   3.091  1.00  0.430          O  
ATOM   3109  CG2 THR A 198       0.543  16.982   2.006  1.00  0.430          C  
ATOM   3110  H   THR A 198       1.110  17.262   5.313  1.00  0.380          H  
ATOM   3111  HA  THR A 198       2.397  15.434   3.338  1.00  0.360          H  
ATOM   3112  HB  THR A 198       2.657  17.341   1.805  1.00  0.510          H  
ATOM   3113  HG1 THR A 198       1.684  19.333   2.345  1.00  0.510          H  
ATOM   3114 1HG2 THR A 198       0.281  17.658   1.195  1.00  0.510          H  
ATOM   3115 2HG2 THR A 198       0.602  15.962   1.627  1.00  0.510          H  
ATOM   3116 3HG2 THR A 198      -0.219  17.037   2.773  1.00  0.510          H  
ATOM   3117  N   ALA A 199       3.684  17.537   5.410  1.00  0.290          N  
ATOM   3118  CA  ALA A 199       4.835  18.205   6.026  1.00  0.280          C  
ATOM   3119  C   ALA A 199       5.343  19.368   5.172  1.00  0.260          C  
ATOM   3120  O   ALA A 199       6.474  19.830   5.330  1.00  0.270          O  
ATOM   3121  CB  ALA A 199       5.966  17.229   6.291  1.00  0.400          C  
ATOM   3122  H   ALA A 199       2.837  17.620   5.941  1.00  0.350          H  
ATOM   3123  HA  ALA A 199       4.499  18.617   6.976  1.00  0.340          H  
ATOM   3124 1HB  ALA A 199       6.760  17.768   6.792  1.00  0.480          H  
ATOM   3125 2HB  ALA A 199       5.609  16.436   6.932  1.00  0.480          H  
ATOM   3126 3HB  ALA A 199       6.334  16.806   5.362  1.00  0.480          H  
ATOM   3127  N   MET A 200       4.478  19.898   4.311  1.00  0.290          N  
ATOM   3128  CA  MET A 200       4.809  21.065   3.511  1.00  0.250          C  
ATOM   3129  C   MET A 200       4.461  22.334   4.281  1.00  0.180          C  
ATOM   3130  O   MET A 200       3.377  22.435   4.869  1.00  0.200          O  
ATOM   3131  CB  MET A 200       4.034  21.038   2.207  1.00  0.370          C  
ATOM   3132  CG  MET A 200       4.367  22.165   1.247  1.00  0.370          C  
ATOM   3133  SD  MET A 200       3.367  22.129  -0.241  1.00  0.370          S  
ATOM   3134  CE  MET A 200       1.823  22.806   0.378  1.00  0.370          C  
ATOM   3135  H   MET A 200       3.570  19.450   4.188  1.00  0.350          H  
ATOM   3136  HA  MET A 200       5.882  21.069   3.306  1.00  0.300          H  
ATOM   3137 1HB  MET A 200       4.233  20.095   1.695  1.00  0.440          H  
ATOM   3138 2HB  MET A 200       2.981  21.074   2.434  1.00  0.440          H  
ATOM   3139 1HG  MET A 200       4.203  23.127   1.733  1.00  0.440          H  
ATOM   3140 2HG  MET A 200       5.418  22.100   0.969  1.00  0.440          H  
ATOM   3141 1HE  MET A 200       1.101  22.861  -0.436  1.00  0.440          H  
ATOM   3142 2HE  MET A 200       1.425  22.174   1.167  1.00  0.440          H  
ATOM   3143 3HE  MET A 200       2.000  23.811   0.776  1.00  0.440          H  
ATOM   3144  N   ALA A 201       5.361  23.309   4.275  1.00  0.140          N  
ATOM   3145  CA  ALA A 201       5.094  24.565   4.951  1.00  0.120          C  
ATOM   3146  C   ALA A 201       3.947  25.312   4.312  1.00  0.150          C  
ATOM   3147  O   ALA A 201       3.842  25.388   3.084  1.00  0.160          O  
ATOM   3148  CB  ALA A 201       6.297  25.492   4.942  1.00  0.180          C  
ATOM   3149  H   ALA A 201       6.250  23.158   3.805  1.00  0.170          H  
ATOM   3150  HA  ALA A 201       4.852  24.339   5.971  1.00  0.140          H  
ATOM   3151 1HB  ALA A 201       6.045  26.405   5.486  1.00  0.210          H  
ATOM   3152 2HB  ALA A 201       7.140  25.018   5.404  1.00  0.210          H  
ATOM   3153 3HB  ALA A 201       6.528  25.743   3.937  1.00  0.210          H  
ATOM   3154  N   ALA A 202       3.133  25.936   5.141  1.00  0.170          N  
ATOM   3155  CA  ALA A 202       2.129  26.836   4.647  1.00  0.220          C  
ATOM   3156  C   ALA A 202       2.914  27.941   3.990  1.00  0.230          C  
ATOM   3157  O   ALA A 202       3.869  28.411   4.597  1.00  0.210          O  
ATOM   3158  CB  ALA A 202       1.286  27.361   5.793  1.00  0.290          C  
ATOM   3159  H   ALA A 202       3.248  25.785   6.138  1.00  0.200          H  
ATOM   3160  HA  ALA A 202       1.512  26.334   3.903  1.00  0.260          H  
ATOM   3161 1HB  ALA A 202       0.575  28.062   5.426  1.00  0.350          H  
ATOM   3162 2HB  ALA A 202       0.782  26.554   6.273  1.00  0.350          H  
ATOM   3163 3HB  ALA A 202       1.936  27.851   6.511  1.00  0.350          H  
ATOM   3164  N   ALA A 203       2.559  28.374   2.792  1.00  0.270          N  
ATOM   3165  CA  ALA A 203       3.320  29.460   2.183  1.00  0.290          C  
ATOM   3166  C   ALA A 203       2.548  30.162   1.081  1.00  0.340          C  
ATOM   3167  O   ALA A 203       1.742  29.543   0.382  1.00  0.360          O  
ATOM   3168  CB  ALA A 203       4.626  28.913   1.611  1.00  0.400          C  
ATOM   3169  H   ALA A 203       1.804  27.923   2.294  1.00  0.320          H  
ATOM   3170  HA  ALA A 203       3.545  30.193   2.954  1.00  0.350          H  
ATOM   3171 1HB  ALA A 203       5.208  29.733   1.184  1.00  0.480          H  
ATOM   3172 2HB  ALA A 203       5.205  28.425   2.384  1.00  0.480          H  
ATOM   3173 3HB  ALA A 203       4.399  28.190   0.835  1.00  0.480          H  
ATOM   3174  N   GLY A 204       2.884  31.429   0.869  1.00  0.370          N  
ATOM   3175  CA  GLY A 204       2.357  32.217  -0.244  1.00  0.410          C  
ATOM   3176  C   GLY A 204       0.882  32.621  -0.129  1.00  0.440          C  
ATOM   3177  O   GLY A 204       0.180  32.671  -1.143  1.00  0.470          O  
ATOM   3178  H   GLY A 204       3.582  31.837   1.492  1.00  0.440          H  
ATOM   3179 1HA  GLY A 204       2.959  33.122  -0.330  1.00  0.490          H  
ATOM   3180 2HA  GLY A 204       2.506  31.663  -1.168  1.00  0.490          H  
ATOM   3181  N   GLY A 205       0.380  32.856   1.081  1.00  0.420          N  
ATOM   3182  CA  GLY A 205      -1.038  33.190   1.204  1.00  0.450          C  
ATOM   3183  C   GLY A 205      -1.648  32.956   2.579  1.00  0.430          C  
ATOM   3184  O   GLY A 205      -0.949  32.836   3.593  1.00  0.400          O  
ATOM   3185  H   GLY A 205       1.009  32.866   1.887  1.00  0.500          H  
ATOM   3186 1HA  GLY A 205      -1.182  34.229   0.920  1.00  0.540          H  
ATOM   3187 2HA  GLY A 205      -1.594  32.601   0.476  1.00  0.540          H  
ATOM   3188  N   LEU A 206      -2.986  32.951   2.613  1.00  0.460          N  
ATOM   3189  CA  LEU A 206      -3.731  32.762   3.856  1.00  0.460          C  
ATOM   3190  C   LEU A 206      -4.113  31.310   4.060  1.00  0.450          C  
ATOM   3191  O   LEU A 206      -4.586  30.643   3.136  1.00  0.470          O  
ATOM   3192  CB  LEU A 206      -5.013  33.605   3.847  1.00  0.640          C  
ATOM   3193  CG  LEU A 206      -4.847  35.127   3.764  1.00  0.640          C  
ATOM   3194  CD1 LEU A 206      -6.209  35.765   3.618  1.00  0.640          C  
ATOM   3195  CD2 LEU A 206      -4.181  35.640   5.028  1.00  0.640          C  
ATOM   3196  H   LEU A 206      -3.496  33.055   1.747  1.00  0.550          H  
ATOM   3197  HA  LEU A 206      -3.100  33.047   4.685  1.00  0.550          H  
ATOM   3198 1HB  LEU A 206      -5.620  33.291   3.001  1.00  0.770          H  
ATOM   3199 2HB  LEU A 206      -5.563  33.382   4.751  1.00  0.770          H  
ATOM   3200  HG  LEU A 206      -4.242  35.383   2.898  1.00  0.770          H  
ATOM   3201 1HD1 LEU A 206      -6.098  36.844   3.553  1.00  0.770          H  
ATOM   3202 2HD1 LEU A 206      -6.690  35.399   2.712  1.00  0.770          H  
ATOM   3203 3HD1 LEU A 206      -6.824  35.515   4.480  1.00  0.770          H  
ATOM   3204 1HD2 LEU A 206      -4.067  36.719   4.964  1.00  0.770          H  
ATOM   3205 2HD2 LEU A 206      -4.785  35.394   5.886  1.00  0.770          H  
ATOM   3206 3HD2 LEU A 206      -3.225  35.191   5.137  1.00  0.770          H  
ATOM   3207  N   PHE A 207      -3.936  30.844   5.292  1.00  0.430          N  
ATOM   3208  CA  PHE A 207      -4.253  29.475   5.668  1.00  0.420          C  
ATOM   3209  C   PHE A 207      -5.095  29.413   6.926  1.00  0.430          C  
ATOM   3210  O   PHE A 207      -4.916  30.220   7.841  1.00  0.440          O  
ATOM   3211  CB  PHE A 207      -2.946  28.704   5.876  1.00  0.590          C  
ATOM   3212  CG  PHE A 207      -2.142  28.619   4.622  1.00  0.590          C  
ATOM   3213  CD1 PHE A 207      -1.308  29.658   4.240  1.00  0.590          C  
ATOM   3214  CD2 PHE A 207      -2.220  27.514   3.814  1.00  0.590          C  
ATOM   3215  CE1 PHE A 207      -0.595  29.602   3.091  1.00  0.590          C  
ATOM   3216  CE2 PHE A 207      -1.496  27.451   2.654  1.00  0.590          C  
ATOM   3217  CZ  PHE A 207      -0.690  28.499   2.294  1.00  0.590          C  
ATOM   3218  H   PHE A 207      -3.525  31.478   5.981  1.00  0.520          H  
ATOM   3219  HA  PHE A 207      -4.813  29.013   4.854  1.00  0.500          H  
ATOM   3220 1HB  PHE A 207      -2.346  29.202   6.635  1.00  0.710          H  
ATOM   3221 2HB  PHE A 207      -3.158  27.695   6.227  1.00  0.710          H  
ATOM   3222  HD1 PHE A 207      -1.249  30.541   4.854  1.00  0.710          H  
ATOM   3223  HD2 PHE A 207      -2.873  26.688   4.093  1.00  0.710          H  
ATOM   3224  HE1 PHE A 207       0.042  30.436   2.800  1.00  0.710          H  
ATOM   3225  HE2 PHE A 207      -1.569  26.577   2.010  1.00  0.710          H  
ATOM   3226  HZ  PHE A 207      -0.132  28.453   1.363  1.00  0.710          H  
ATOM   3227  N   GLU A 208      -5.987  28.424   6.999  1.00  0.460          N  
ATOM   3228  CA  GLU A 208      -6.779  28.216   8.206  1.00  0.480          C  
ATOM   3229  C   GLU A 208      -6.137  27.147   9.056  1.00  0.460          C  
ATOM   3230  O   GLU A 208      -6.093  25.977   8.670  1.00  0.470          O  
ATOM   3231  CB  GLU A 208      -8.214  27.817   7.856  1.00  0.660          C  
ATOM   3232  CG  GLU A 208      -9.137  27.625   9.062  1.00  0.660          C  
ATOM   3233  CD  GLU A 208     -10.548  27.291   8.658  1.00  0.660          C  
ATOM   3234  OE1 GLU A 208     -10.826  27.310   7.484  1.00  0.660          O  
ATOM   3235  OE2 GLU A 208     -11.346  27.008   9.519  1.00  0.660          O  
ATOM   3236  H   GLU A 208      -6.111  27.802   6.210  1.00  0.550          H  
ATOM   3237  HA  GLU A 208      -6.785  29.131   8.792  1.00  0.580          H  
ATOM   3238 1HB  GLU A 208      -8.654  28.562   7.202  1.00  0.800          H  
ATOM   3239 2HB  GLU A 208      -8.199  26.876   7.306  1.00  0.800          H  
ATOM   3240 1HG  GLU A 208      -8.751  26.814   9.680  1.00  0.800          H  
ATOM   3241 2HG  GLU A 208      -9.136  28.533   9.667  1.00  0.800          H  
ATOM   3242  N   ILE A 209      -5.589  27.558  10.186  1.00  0.450          N  
ATOM   3243  CA  ILE A 209      -4.872  26.641  11.048  1.00  0.450          C  
ATOM   3244  C   ILE A 209      -5.457  26.737  12.447  1.00  0.590          C  
ATOM   3245  O   ILE A 209      -5.523  27.813  13.020  1.00  1.260          O  
ATOM   3246  CB  ILE A 209      -3.368  26.988  11.060  1.00  0.630          C  
ATOM   3247  CG1 ILE A 209      -2.790  26.950   9.610  1.00  0.630          C  
ATOM   3248  CG2 ILE A 209      -2.630  25.966  11.936  1.00  0.630          C  
ATOM   3249  CD1 ILE A 209      -1.429  27.567   9.486  1.00  0.630          C  
ATOM   3250  H   ILE A 209      -5.686  28.546  10.446  1.00  0.540          H  
ATOM   3251  HA  ILE A 209      -5.004  25.623  10.686  1.00  0.540          H  
ATOM   3252  HB  ILE A 209      -3.218  27.972  11.455  1.00  0.760          H  
ATOM   3253 1HG1 ILE A 209      -2.739  25.913   9.279  1.00  0.760          H  
ATOM   3254 2HG1 ILE A 209      -3.440  27.496   8.942  1.00  0.760          H  
ATOM   3255 1HG2 ILE A 209      -1.583  26.171  11.961  1.00  0.760          H  
ATOM   3256 2HG2 ILE A 209      -3.006  26.001  12.948  1.00  0.760          H  
ATOM   3257 3HG2 ILE A 209      -2.783  24.968  11.535  1.00  0.760          H  
ATOM   3258 1HD1 ILE A 209      -1.095  27.506   8.450  1.00  0.760          H  
ATOM   3259 2HD1 ILE A 209      -1.497  28.607   9.793  1.00  0.760          H  
ATOM   3260 3HD1 ILE A 209      -0.727  27.067  10.111  1.00  0.760          H  
ATOM   3261  N   ASP A 210      -5.919  25.633  12.994  1.00  0.510          N  
ATOM   3262  CA  ASP A 210      -6.516  25.608  14.329  1.00  0.480          C  
ATOM   3263  C   ASP A 210      -7.687  26.611  14.468  1.00  0.510          C  
ATOM   3264  O   ASP A 210      -7.892  27.198  15.527  1.00  0.990          O  
ATOM   3265  CB  ASP A 210      -5.438  25.954  15.371  1.00  0.680          C  
ATOM   3266  CG  ASP A 210      -4.193  25.041  15.289  1.00  0.680          C  
ATOM   3267  OD1 ASP A 210      -4.321  23.875  14.967  1.00  0.680          O  
ATOM   3268  OD2 ASP A 210      -3.099  25.551  15.526  1.00  0.680          O  
ATOM   3269  H   ASP A 210      -5.830  24.763  12.487  1.00  0.610          H  
ATOM   3270  HA  ASP A 210      -6.895  24.603  14.521  1.00  0.580          H  
ATOM   3271 1HB  ASP A 210      -5.127  26.992  15.269  1.00  0.820          H  
ATOM   3272 2HB  ASP A 210      -5.868  25.850  16.368  1.00  0.820          H  
ATOM   3273  N   GLY A 211      -8.460  26.807  13.399  1.00  0.760          N  
ATOM   3274  CA  GLY A 211      -9.613  27.718  13.409  1.00  0.750          C  
ATOM   3275  C   GLY A 211      -9.277  29.211  13.223  1.00  0.680          C  
ATOM   3276  O   GLY A 211     -10.176  30.058  13.231  1.00  0.740          O  
ATOM   3277  H   GLY A 211      -8.273  26.272  12.562  1.00  0.910          H  
ATOM   3278 1HA  GLY A 211     -10.301  27.414  12.618  1.00  0.900          H  
ATOM   3279 2HA  GLY A 211     -10.151  27.592  14.347  1.00  0.900          H  
ATOM   3280  N   VAL A 212      -8.002  29.538  13.045  1.00  0.580          N  
ATOM   3281  CA  VAL A 212      -7.553  30.916  12.907  1.00  0.530          C  
ATOM   3282  C   VAL A 212      -6.846  31.163  11.581  1.00  0.510          C  
ATOM   3283  O   VAL A 212      -6.049  30.346  11.120  1.00  0.510          O  
ATOM   3284  CB  VAL A 212      -6.637  31.275  14.090  1.00  0.760          C  
ATOM   3285  CG1 VAL A 212      -6.097  32.675  13.944  1.00  0.760          C  
ATOM   3286  CG2 VAL A 212      -7.407  31.164  15.380  1.00  0.760          C  
ATOM   3287  H   VAL A 212      -7.292  28.801  13.065  1.00  0.700          H  
ATOM   3288  HA  VAL A 212      -8.427  31.566  12.949  1.00  0.640          H  
ATOM   3289  HB  VAL A 212      -5.816  30.584  14.116  1.00  0.910          H  
ATOM   3290 1HG1 VAL A 212      -5.455  32.902  14.794  1.00  0.910          H  
ATOM   3291 2HG1 VAL A 212      -5.511  32.770  13.031  1.00  0.910          H  
ATOM   3292 3HG1 VAL A 212      -6.928  33.371  13.922  1.00  0.910          H  
ATOM   3293 1HG2 VAL A 212      -6.752  31.405  16.215  1.00  0.910          H  
ATOM   3294 2HG2 VAL A 212      -8.247  31.856  15.363  1.00  0.910          H  
ATOM   3295 3HG2 VAL A 212      -7.780  30.145  15.501  1.00  0.910          H  
ATOM   3296  N   ILE A 213      -7.171  32.274  10.928  1.00  0.530          N  
ATOM   3297  CA  ILE A 213      -6.540  32.541   9.649  1.00  0.530          C  
ATOM   3298  C   ILE A 213      -5.213  33.265   9.839  1.00  0.490          C  
ATOM   3299  O   ILE A 213      -5.141  34.296  10.517  1.00  0.510          O  
ATOM   3300  CB  ILE A 213      -7.446  33.386   8.727  1.00  0.740          C  
ATOM   3301  CG1 ILE A 213      -8.857  32.718   8.552  1.00  0.740          C  
ATOM   3302  CG2 ILE A 213      -6.745  33.567   7.346  1.00  0.740          C  
ATOM   3303  CD1 ILE A 213      -8.867  31.317   7.997  1.00  0.740          C  
ATOM   3304  H   ILE A 213      -7.830  32.927  11.330  1.00  0.640          H  
ATOM   3305  HA  ILE A 213      -6.328  31.600   9.162  1.00  0.640          H  
ATOM   3306  HB  ILE A 213      -7.614  34.362   9.183  1.00  0.890          H  
ATOM   3307 1HG1 ILE A 213      -9.349  32.695   9.522  1.00  0.890          H  
ATOM   3308 2HG1 ILE A 213      -9.445  33.349   7.884  1.00  0.890          H  
ATOM   3309 1HG2 ILE A 213      -7.369  34.171   6.695  1.00  0.890          H  
ATOM   3310 2HG2 ILE A 213      -5.794  34.061   7.476  1.00  0.890          H  
ATOM   3311 3HG2 ILE A 213      -6.572  32.598   6.884  1.00  0.890          H  
ATOM   3312 1HD1 ILE A 213      -9.895  30.962   7.923  1.00  0.890          H  
ATOM   3313 2HD1 ILE A 213      -8.413  31.283   7.012  1.00  0.890          H  
ATOM   3314 3HD1 ILE A 213      -8.334  30.681   8.664  1.00  0.890          H  
ATOM   3315  N   TYR A 214      -4.166  32.705   9.249  1.00  0.440          N  
ATOM   3316  CA  TYR A 214      -2.839  33.282   9.345  1.00  0.410          C  
ATOM   3317  C   TYR A 214      -2.252  33.509   7.959  1.00  0.410          C  
ATOM   3318  O   TYR A 214      -2.574  32.802   7.002  1.00  0.410          O  
ATOM   3319  CB  TYR A 214      -1.905  32.368  10.122  1.00  0.590          C  
ATOM   3320  CG  TYR A 214      -2.310  32.039  11.539  1.00  0.590          C  
ATOM   3321  CD1 TYR A 214      -2.947  30.854  11.781  1.00  0.590          C  
ATOM   3322  CD2 TYR A 214      -2.032  32.894  12.586  1.00  0.590          C  
ATOM   3323  CE1 TYR A 214      -3.283  30.499  13.060  1.00  0.590          C  
ATOM   3324  CE2 TYR A 214      -2.364  32.536  13.875  1.00  0.590          C  
ATOM   3325  CZ  TYR A 214      -2.983  31.339  14.115  1.00  0.590          C  
ATOM   3326  OH  TYR A 214      -3.299  30.963  15.412  1.00  0.590          O  
ATOM   3327  H   TYR A 214      -4.324  31.836   8.731  1.00  0.530          H  
ATOM   3328  HA  TYR A 214      -2.904  34.247   9.846  1.00  0.490          H  
ATOM   3329 1HB  TYR A 214      -1.832  31.433   9.588  1.00  0.700          H  
ATOM   3330 2HB  TYR A 214      -0.903  32.804  10.144  1.00  0.700          H  
ATOM   3331  HD1 TYR A 214      -3.177  30.189  10.952  1.00  0.700          H  
ATOM   3332  HD2 TYR A 214      -1.538  33.847  12.400  1.00  0.700          H  
ATOM   3333  HE1 TYR A 214      -3.780  29.550  13.243  1.00  0.700          H  
ATOM   3334  HE2 TYR A 214      -2.129  33.201  14.704  1.00  0.700          H  
ATOM   3335  HH  TYR A 214      -3.907  30.209  15.401  1.00  0.700          H  
ATOM   3336  N   PHE A 215      -1.356  34.483   7.839  1.00  0.410          N  
ATOM   3337  CA  PHE A 215      -0.688  34.704   6.558  1.00  0.410          C  
ATOM   3338  C   PHE A 215       0.750  34.244   6.609  1.00  0.370          C  
ATOM   3339  O   PHE A 215       1.431  34.453   7.618  1.00  0.360          O  
ATOM   3340  CB  PHE A 215      -0.683  36.185   6.165  1.00  0.570          C  
ATOM   3341  CG  PHE A 215       0.004  36.433   4.833  1.00  0.570          C  
ATOM   3342  CD1 PHE A 215      -0.662  36.267   3.630  1.00  0.570          C  
ATOM   3343  CD2 PHE A 215       1.328  36.809   4.790  1.00  0.570          C  
ATOM   3344  CE1 PHE A 215      -0.014  36.476   2.439  1.00  0.570          C  
ATOM   3345  CE2 PHE A 215       1.975  37.017   3.606  1.00  0.570          C  
ATOM   3346  CZ  PHE A 215       1.302  36.848   2.426  1.00  0.570          C  
ATOM   3347  H   PHE A 215      -1.121  35.060   8.639  1.00  0.490          H  
ATOM   3348  HA  PHE A 215      -1.192  34.130   5.784  1.00  0.490          H  
ATOM   3349 1HB  PHE A 215      -1.688  36.573   6.116  1.00  0.690          H  
ATOM   3350 2HB  PHE A 215      -0.159  36.755   6.924  1.00  0.690          H  
ATOM   3351  HD1 PHE A 215      -1.700  35.967   3.626  1.00  0.690          H  
ATOM   3352  HD2 PHE A 215       1.859  36.930   5.707  1.00  0.690          H  
ATOM   3353  HE1 PHE A 215      -0.543  36.347   1.500  1.00  0.690          H  
ATOM   3354  HE2 PHE A 215       3.022  37.312   3.602  1.00  0.690          H  
ATOM   3355  HZ  PHE A 215       1.812  37.010   1.480  1.00  0.690          H  
ATOM   3356  N   PHE A 216       1.179  33.571   5.543  1.00  0.350          N  
ATOM   3357  CA  PHE A 216       2.556  33.121   5.395  1.00  0.330          C  
ATOM   3358  C   PHE A 216       3.135  33.682   4.103  1.00  0.360          C  
ATOM   3359  O   PHE A 216       2.479  33.686   3.051  1.00  0.380          O  
ATOM   3360  CB  PHE A 216       2.611  31.595   5.391  1.00  0.470          C  
ATOM   3361  CG  PHE A 216       2.179  30.966   6.680  1.00  0.470          C  
ATOM   3362  CD1 PHE A 216       0.849  30.803   6.951  1.00  0.470          C  
ATOM   3363  CD2 PHE A 216       3.093  30.511   7.603  1.00  0.470          C  
ATOM   3364  CE1 PHE A 216       0.429  30.218   8.091  1.00  0.470          C  
ATOM   3365  CE2 PHE A 216       2.678  29.910   8.768  1.00  0.470          C  
ATOM   3366  CZ  PHE A 216       1.336  29.766   9.007  1.00  0.470          C  
ATOM   3367  H   PHE A 216       0.507  33.371   4.795  1.00  0.420          H  
ATOM   3368  HA  PHE A 216       3.149  33.498   6.228  1.00  0.400          H  
ATOM   3369 1HB  PHE A 216       1.975  31.210   4.598  1.00  0.560          H  
ATOM   3370 2HB  PHE A 216       3.632  31.268   5.184  1.00  0.560          H  
ATOM   3371  HD1 PHE A 216       0.130  31.157   6.243  1.00  0.560          H  
ATOM   3372  HD2 PHE A 216       4.151  30.626   7.399  1.00  0.560          H  
ATOM   3373  HE1 PHE A 216      -0.630  30.110   8.263  1.00  0.560          H  
ATOM   3374  HE2 PHE A 216       3.407  29.549   9.492  1.00  0.560          H  
ATOM   3375  HZ  PHE A 216       0.993  29.294   9.909  1.00  0.560          H  
ATOM   3376  N   GLY A 217       4.402  34.071   4.141  1.00  0.370          N  
ATOM   3377  CA  GLY A 217       5.035  34.614   2.949  1.00  0.400          C  
ATOM   3378  C   GLY A 217       5.473  33.519   2.000  1.00  0.390          C  
ATOM   3379  O   GLY A 217       5.189  32.341   2.214  1.00  0.350          O  
ATOM   3380  H   GLY A 217       4.917  34.048   5.030  1.00  0.440          H  
ATOM   3381 1HA  GLY A 217       4.345  35.288   2.442  1.00  0.480          H  
ATOM   3382 2HA  GLY A 217       5.903  35.203   3.245  1.00  0.480          H  
ATOM   3383  N   VAL A 218       6.171  33.897   0.937  1.00  0.430          N  
ATOM   3384  CA  VAL A 218       6.589  32.933  -0.082  1.00  0.420          C  
ATOM   3385  C   VAL A 218       7.571  31.893   0.446  1.00  0.380          C  
ATOM   3386  O   VAL A 218       7.635  30.778  -0.062  1.00  0.360          O  
ATOM   3387  CB  VAL A 218       7.182  33.663  -1.307  1.00  0.590          C  
ATOM   3388  CG1 VAL A 218       6.104  34.554  -1.927  1.00  0.590          C  
ATOM   3389  CG2 VAL A 218       8.418  34.499  -0.903  1.00  0.590          C  
ATOM   3390  H   VAL A 218       6.384  34.876   0.830  1.00  0.520          H  
ATOM   3391  HA  VAL A 218       5.700  32.401  -0.423  1.00  0.500          H  
ATOM   3392  HB  VAL A 218       7.473  32.926  -2.056  1.00  0.710          H  
ATOM   3393 1HG1 VAL A 218       6.507  35.053  -2.810  1.00  0.710          H  
ATOM   3394 2HG1 VAL A 218       5.254  33.936  -2.217  1.00  0.710          H  
ATOM   3395 3HG1 VAL A 218       5.777  35.301  -1.212  1.00  0.710          H  
ATOM   3396 1HG2 VAL A 218       8.813  34.998  -1.788  1.00  0.710          H  
ATOM   3397 2HG2 VAL A 218       8.146  35.247  -0.165  1.00  0.710          H  
ATOM   3398 3HG2 VAL A 218       9.193  33.858  -0.492  1.00  0.710          H  
ATOM   3399  N   ASP A 219       8.333  32.258   1.476  1.00  0.380          N  
ATOM   3400  CA  ASP A 219       9.297  31.386   2.106  1.00  0.350          C  
ATOM   3401  C   ASP A 219       8.707  30.553   3.231  1.00  0.300          C  
ATOM   3402  O   ASP A 219       9.433  29.845   3.927  1.00  0.270          O  
ATOM   3403  CB  ASP A 219      10.452  32.234   2.617  1.00  0.500          C  
ATOM   3404  CG  ASP A 219       9.952  33.279   3.587  1.00  0.500          C  
ATOM   3405  OD1 ASP A 219       8.731  33.322   3.789  1.00  0.500          O  
ATOM   3406  OD2 ASP A 219      10.748  34.023   4.114  1.00  0.500          O  
ATOM   3407  H   ASP A 219       8.261  33.194   1.874  1.00  0.460          H  
ATOM   3408  HA  ASP A 219       9.682  30.705   1.348  1.00  0.420          H  
ATOM   3409 1HB  ASP A 219      11.181  31.598   3.120  1.00  0.600          H  
ATOM   3410 2HB  ASP A 219      10.950  32.725   1.781  1.00  0.600          H  
ATOM   3411  N   GLY A 220       7.395  30.622   3.417  1.00  0.280          N  
ATOM   3412  CA  GLY A 220       6.726  29.854   4.444  1.00  0.240          C  
ATOM   3413  C   GLY A 220       6.769  30.492   5.817  1.00  0.240          C  
ATOM   3414  O   GLY A 220       6.300  29.900   6.793  1.00  0.210          O  
ATOM   3415  H   GLY A 220       6.822  31.231   2.831  1.00  0.340          H  
ATOM   3416 1HA  GLY A 220       5.692  29.765   4.155  1.00  0.290          H  
ATOM   3417 2HA  GLY A 220       7.138  28.848   4.480  1.00  0.290          H  
ATOM   3418  N   VAL A 221       7.319  31.695   5.920  1.00  0.280          N  
ATOM   3419  CA  VAL A 221       7.387  32.313   7.226  1.00  0.290          C  
ATOM   3420  C   VAL A 221       6.143  33.123   7.567  1.00  0.290          C  
ATOM   3421  O   VAL A 221       5.680  33.973   6.796  1.00  0.320          O  
ATOM   3422  CB  VAL A 221       8.652  33.156   7.343  1.00  0.400          C  
ATOM   3423  CG1 VAL A 221       8.692  33.890   8.695  1.00  0.400          C  
ATOM   3424  CG2 VAL A 221       9.815  32.218   7.209  1.00  0.400          C  
ATOM   3425  H   VAL A 221       7.712  32.173   5.090  1.00  0.340          H  
ATOM   3426  HA  VAL A 221       7.477  31.515   7.963  1.00  0.350          H  
ATOM   3427  HB  VAL A 221       8.679  33.897   6.539  1.00  0.480          H  
ATOM   3428 1HG1 VAL A 221       9.602  34.468   8.766  1.00  0.480          H  
ATOM   3429 2HG1 VAL A 221       7.842  34.567   8.787  1.00  0.480          H  
ATOM   3430 3HG1 VAL A 221       8.653  33.158   9.503  1.00  0.480          H  
ATOM   3431 1HG2 VAL A 221      10.736  32.757   7.263  1.00  0.480          H  
ATOM   3432 2HG2 VAL A 221       9.762  31.493   8.013  1.00  0.480          H  
ATOM   3433 3HG2 VAL A 221       9.765  31.706   6.248  1.00  0.480          H  
ATOM   3434  N   LYS A 222       5.608  32.820   8.736  1.00  0.270          N  
ATOM   3435  CA  LYS A 222       4.423  33.433   9.300  1.00  0.270          C  
ATOM   3436  C   LYS A 222       4.581  34.938   9.491  1.00  0.330          C  
ATOM   3437  O   LYS A 222       5.588  35.396  10.034  1.00  0.350          O  
ATOM   3438  CB  LYS A 222       4.131  32.809  10.671  1.00  0.380          C  
ATOM   3439  CG  LYS A 222       2.896  33.325  11.290  1.00  0.380          C  
ATOM   3440  CD  LYS A 222       2.655  32.879  12.703  1.00  0.380          C  
ATOM   3441  CE  LYS A 222       1.344  33.483  13.138  1.00  0.380          C  
ATOM   3442  NZ  LYS A 222       1.438  35.000  13.307  1.00  0.380          N  
ATOM   3443  H   LYS A 222       6.087  32.105   9.282  1.00  0.320          H  
ATOM   3444  HA  LYS A 222       3.582  33.261   8.627  1.00  0.320          H  
ATOM   3445 1HB  LYS A 222       4.058  31.730  10.580  1.00  0.450          H  
ATOM   3446 2HB  LYS A 222       4.956  33.024  11.335  1.00  0.450          H  
ATOM   3447 1HG  LYS A 222       2.965  34.371  11.323  1.00  0.450          H  
ATOM   3448 2HG  LYS A 222       2.041  33.053  10.664  1.00  0.450          H  
ATOM   3449 1HD  LYS A 222       2.614  31.814  12.773  1.00  0.450          H  
ATOM   3450 2HD  LYS A 222       3.456  33.244  13.345  1.00  0.450          H  
ATOM   3451 1HE  LYS A 222       0.639  33.269  12.361  1.00  0.450          H  
ATOM   3452 2HE  LYS A 222       1.001  33.031  14.069  1.00  0.450          H  
ATOM   3453 1HZ  LYS A 222       0.528  35.428  13.534  1.00  0.450          H  
ATOM   3454 2HZ  LYS A 222       2.095  35.219  14.026  1.00  0.450          H  
ATOM   3455 3HZ  LYS A 222       1.746  35.454  12.436  1.00  0.450          H  
ATOM   3456  N   ALA A 223       3.583  35.702   9.069  1.00  0.360          N  
ATOM   3457  CA  ALA A 223       3.588  37.138   9.294  1.00  0.420          C  
ATOM   3458  C   ALA A 223       3.116  37.379  10.738  1.00  0.450          C  
ATOM   3459  O   ALA A 223       2.278  36.613  11.218  1.00  0.450          O  
ATOM   3460  CB  ALA A 223       2.697  37.845   8.295  1.00  0.560          C  
ATOM   3461  H   ALA A 223       2.797  35.253   8.590  1.00  0.430          H  
ATOM   3462  HA  ALA A 223       4.601  37.490   9.163  1.00  0.500          H  
ATOM   3463 1HB  ALA A 223       2.711  38.917   8.472  1.00  0.680          H  
ATOM   3464 2HB  ALA A 223       3.074  37.639   7.306  1.00  0.680          H  
ATOM   3465 3HB  ALA A 223       1.678  37.474   8.394  1.00  0.680          H  
ATOM   3466  N   PRO A 224       3.561  38.436  11.437  1.00  0.500          N  
ATOM   3467  CA  PRO A 224       3.117  38.801  12.777  1.00  0.520          C  
ATOM   3468  C   PRO A 224       1.606  39.001  12.844  1.00  0.540          C  
ATOM   3469  O   PRO A 224       1.011  39.563  11.925  1.00  0.600          O  
ATOM   3470  CB  PRO A 224       3.839  40.134  13.011  1.00  0.780          C  
ATOM   3471  CG  PRO A 224       5.068  40.067  12.137  1.00  0.780          C  
ATOM   3472  CD  PRO A 224       4.630  39.313  10.900  1.00  0.780          C  
ATOM   3473  HA  PRO A 224       3.447  38.035  13.492  1.00  0.620          H  
ATOM   3474 1HB  PRO A 224       3.173  40.970  12.751  1.00  0.940          H  
ATOM   3475 2HB  PRO A 224       4.083  40.243  14.078  1.00  0.940          H  
ATOM   3476 1HG  PRO A 224       5.425  41.086  11.910  1.00  0.940          H  
ATOM   3477 2HG  PRO A 224       5.884  39.558  12.671  1.00  0.940          H  
ATOM   3478 1HD  PRO A 224       4.238  39.993  10.130  1.00  0.940          H  
ATOM   3479 2HD  PRO A 224       5.505  38.743  10.566  1.00  0.940          H  
ATOM   3480  N   GLY A 225       0.999  38.597  13.962  1.00  0.520          N  
ATOM   3481  CA  GLY A 225      -0.437  38.781  14.131  1.00  0.570          C  
ATOM   3482  C   GLY A 225      -1.299  37.684  13.505  1.00  0.540          C  
ATOM   3483  O   GLY A 225      -0.853  36.554  13.253  1.00  0.550          O  
ATOM   3484  H   GLY A 225       1.535  38.164  14.698  1.00  0.620          H  
ATOM   3485 1HA  GLY A 225      -0.663  38.846  15.196  1.00  0.680          H  
ATOM   3486 2HA  GLY A 225      -0.720  39.741  13.701  1.00  0.680          H  
ATOM   3487  N   ILE A 226      -2.584  38.008  13.409  1.00  0.530          N  
ATOM   3488  CA  ILE A 226      -3.672  37.165  12.924  1.00  0.540          C  
ATOM   3489  C   ILE A 226      -4.408  37.904  11.819  1.00  0.540          C  
ATOM   3490  O   ILE A 226      -4.542  39.127  11.889  1.00  0.560          O  
ATOM   3491  CB  ILE A 226      -4.637  36.778  14.069  1.00  0.750          C  
ATOM   3492  CG1 ILE A 226      -3.867  35.930  15.110  1.00  0.750          C  
ATOM   3493  CG2 ILE A 226      -5.854  36.044  13.511  1.00  0.750          C  
ATOM   3494  CD1 ILE A 226      -4.607  35.654  16.395  1.00  0.750          C  
ATOM   3495  H   ILE A 226      -2.827  38.958  13.660  1.00  0.640          H  
ATOM   3496  HA  ILE A 226      -3.256  36.250  12.500  1.00  0.650          H  
ATOM   3497  HB  ILE A 226      -4.975  37.677  14.580  1.00  0.900          H  
ATOM   3498 1HG1 ILE A 226      -3.611  34.989  14.652  1.00  0.900          H  
ATOM   3499 2HG1 ILE A 226      -2.953  36.444  15.373  1.00  0.900          H  
ATOM   3500 1HG2 ILE A 226      -6.529  35.775  14.308  1.00  0.900          H  
ATOM   3501 2HG2 ILE A 226      -6.398  36.671  12.816  1.00  0.900          H  
ATOM   3502 3HG2 ILE A 226      -5.517  35.156  12.995  1.00  0.900          H  
ATOM   3503 1HD1 ILE A 226      -3.969  35.058  17.048  1.00  0.900          H  
ATOM   3504 2HD1 ILE A 226      -4.850  36.596  16.887  1.00  0.900          H  
ATOM   3505 3HD1 ILE A 226      -5.518  35.104  16.201  1.00  0.900          H  
ATOM   3506  N   TYR A 227      -4.816  37.201  10.768  1.00  0.590          N  
ATOM   3507  CA  TYR A 227      -5.564  37.861   9.714  1.00  0.630          C  
ATOM   3508  C   TYR A 227      -6.977  38.175  10.198  1.00  0.640          C  
ATOM   3509  O   TYR A 227      -7.714  37.284  10.627  1.00  0.720          O  
ATOM   3510  CB  TYR A 227      -5.608  36.975   8.481  1.00  0.870          C  
ATOM   3511  CG  TYR A 227      -6.365  37.559   7.350  1.00  0.870          C  
ATOM   3512  CD1 TYR A 227      -5.792  38.533   6.564  1.00  0.870          C  
ATOM   3513  CD2 TYR A 227      -7.649  37.124   7.097  1.00  0.870          C  
ATOM   3514  CE1 TYR A 227      -6.501  39.071   5.520  1.00  0.870          C  
ATOM   3515  CE2 TYR A 227      -8.360  37.657   6.059  1.00  0.870          C  
ATOM   3516  CZ  TYR A 227      -7.791  38.629   5.268  1.00  0.870          C  
ATOM   3517  OH  TYR A 227      -8.500  39.164   4.220  1.00  0.870          O  
ATOM   3518  H   TYR A 227      -4.693  36.185  10.734  1.00  0.710          H  
ATOM   3519  HA  TYR A 227      -5.074  38.802   9.469  1.00  0.760          H  
ATOM   3520 1HB  TYR A 227      -4.594  36.755   8.145  1.00  1.040          H  
ATOM   3521 2HB  TYR A 227      -6.065  36.045   8.746  1.00  1.040          H  
ATOM   3522  HD1 TYR A 227      -4.777  38.875   6.767  1.00  1.040          H  
ATOM   3523  HD2 TYR A 227      -8.098  36.357   7.728  1.00  1.040          H  
ATOM   3524  HE1 TYR A 227      -6.053  39.840   4.892  1.00  1.040          H  
ATOM   3525  HE2 TYR A 227      -9.374  37.313   5.860  1.00  1.040          H  
ATOM   3526  HH  TYR A 227      -9.369  38.757   4.179  1.00  1.040          H  
ATOM   3527  N   GLY A 228      -7.384  39.424  10.087  1.00  0.900          N  
ATOM   3528  CA  GLY A 228      -8.709  39.791  10.542  1.00  1.010          C  
ATOM   3529  C   GLY A 228      -8.900  41.288  10.512  1.00  1.160          C  
ATOM   3530  O   GLY A 228      -8.983  41.931  11.570  1.00  1.740          O  
ATOM   3531  OXT GLY A 228      -8.959  41.855   9.419  1.00  1.520          O  
ATOM   3532  H   GLY A 228      -6.757  40.127   9.721  1.00  1.080          H  
ATOM   3533 1HA  GLY A 228      -9.455  39.309   9.910  1.00  1.210          H  
ATOM   3534 2HA  GLY A 228      -8.858  39.420  11.556  1.00  1.210          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1260.48 128.301 734.556 -74.4132 19.8192 45.7002 389.798 -459.261 -2.39653 -14.7533 -385.657 -64.9012 -49.706 -96.6937 -34.2835 -15.1665 0 20.9526 11.7583 13.0918 69.1837 225.544 -78.5787 40.4879 12.5699 -27.7574 124.76 -727.523
TRP:NtermProteinFull_1 -3.80219 0.49869 0.64693 -1.18171 0.04486 1.21949 0.36123 -0.73498 -0 -0 -0.60977 -0.01614 0 0 0 0 0 0.2119 0.00981 0.32303 0 1.67743 0 0 1.6906 0 0.23504 0.57424
GLN_2 -4.54073 0.26728 3.52441 -0.26069 0.03953 0.20544 2.29156 -1.81784 -0.0023 -0.00771 -2.36576 -0.7334 0 0 0 0 0 0.01428 0.0487 0.01829 0 3.01175 -0.00085 0 -0.18838 -0.08413 0.40391 -0.17663
THR_3 -3.35045 0.45388 1.6697 -0.1684 0.07196 0.06093 0.38142 -1.25162 -0 -0 -0.31533 -0.3157 0 0 0 0 0 0.01132 -0.06772 0.01538 0.13825 0 -0.0331 2.28206 -1.0874 0.00396 0.31862 -1.18225
ILE_4 -5.83067 0.84144 3.4123 -0.46182 0.29034 0.10401 2.25794 -2.14786 -0.0023 -0.00771 -1.66359 -0.16622 0 0 0 0 0 0.00254 -0.06077 0.11891 0.26794 0 -0.61475 0 0.73287 -0.01357 0.39563 -2.54538
ASN_5 -2.12869 0.18325 2.03593 -0.19244 0.0268 0.32444 0.61465 -1.04064 -0 -0 -0.19138 -1.0161 0 0 0 0 0 0.00262 -0.08508 0.05334 0 1.84143 -1.00104 0 -0.93687 -0.56469 0.32447 -1.75001
GLY_6 -1.84751 0.22797 1.5407 -5e-05 0 0 0.04547 -0.90639 -0 -0 0.11897 -0.38502 0 0 0 0 0 0.00388 -0.17883 0 0 0 -1.44516 0 0.83697 -1.00805 0.30521 -2.69183
LYS_7 -5.98915 0.70714 5.16449 -0.51866 0.15996 0.4368 2.53249 -2.50937 -0 -0 -2.54691 -0.00262 0 0 0 0 0 0.00232 0.0078 0.13277 2.92231 0 0.05258 0 -1.5107 -0.60755 0.31144 -1.25488
LYS_8 -6.04288 0.30055 5.64509 -0.35823 0.04362 0.24088 2.41503 -2.36179 -0 -0 -4.42755 0.21867 0 0 0 -0.34742 0 0.00356 -0.04892 0.01733 2.58885 0 0.08025 0 -1.5107 -0.1308 0.23059 -3.44384
TYR_9 -9.65487 1.28828 3.93417 -0.6123 0.13549 0.32527 3.17461 -2.81938 -0 -0 -3.32434 -0.20814 0 0 0 0 0 0.00932 -0.00677 0.0013 0 1.9456 -0.31012 0.03322 1.2797 -0.22377 0.3711 -4.66162
TYR_10 -7.21627 0.57538 2.58964 -0.88461 0.07162 0.17801 1.53114 -2.12254 -0.05164 -0.29846 -1.37817 -0.50153 0 0 0 0 0 0.01513 0.02965 0.12914 0 2.36505 -0.0768 0.00831 1.2797 -0.13356 0.37372 -3.51711
PHE_11 -7.83865 0.64043 2.05397 -0.58587 0.1297 0.31902 0.4651 -2.25329 -0.00937 -0.06211 -0.11644 0.07551 0 0 0 0 0 0.01958 0.04275 0.02346 0 2.15363 -0.30197 0 1.0402 -0.1261 0.3336 -3.99686
ASN_12 -4.86815 0.318 6.16382 -0.29532 0.08557 0.48447 3.78096 -2.93614 -0.00337 -0.01084 -4.53211 -0.72568 0 0 -1.01373 0 0 0.02294 0.09858 0.00492 0 1.89966 -0.41861 0 -0.93687 -0.1239 0.40519 -2.60062
THR_13 -2.52664 0.07221 2.51354 -0.13282 0.08234 0.06995 1.02378 -1.36591 -0.00807 -0.0645 0.12753 -0.79706 0 0 0 0 0 0.03195 -0.04584 0.00027 0.03013 0 0.04721 2.26664 -1.0874 0.1743 0.43533 0.84695
ASN_14 -2.54427 0.35278 2.53072 -0.18695 0.01918 0.29393 0.97627 -1.31816 -0.00495 -0.0509 -0.90814 -0.3952 0 0 -1.01373 0 0 0.01233 -0.04175 0.01359 0 1.7866 -0.12426 0 -0.93687 0.01114 0.28608 -1.24256
THR_15 -4.41253 0.49155 3.96828 -0.1107 0.06413 0.06503 2.09587 -1.994 -0.00486 -0.04943 -0.22817 -1.23656 0 0 -0.59472 0 0 0.19553 -0.01857 0.04774 0.17406 0 -0.62113 2.29394 -1.0874 0.07579 0.30863 -0.57752
TYR_16 -3.67466 0.32626 2.81035 -0.67607 0.05128 0.41386 1.17732 -1.62641 -0.01078 -0.05547 -0.88151 -0.37939 0 0 0 0 0 0.02837 -0.05173 0.03544 0 1.83222 0.22271 0.00886 1.2797 0.27836 0.43857 1.54727
ILE_17 -4.48087 0.3311 4.05039 -0.46416 0.33766 0.09246 2.05665 -2.04463 -0.0214 -0.15224 -1.19067 0.1545 0 0 -0.59472 0 0 0.00579 -0.05537 0.01479 0.53417 0 -0.72904 0 0.73287 -0.19425 0.31505 -1.30192
ALA_18 -3.57213 0.4888 0.91016 -0.02485 8e-05 0 0.56025 -1.25761 -0.00398 -0.01341 -0.68441 -0.23096 0 0 0 0 0 0.00604 -0.06367 0 0 0 -0.02975 0 1.8394 -0.71368 0.18225 -2.60747
SER_19 -3.54357 0.18324 3.47898 -0.02637 0 0.02171 1.66022 -1.70358 -0.07385 -0.53873 -1.51339 -0.02138 0 0 0 0 0 0.01055 -0.01326 0.01632 0.52866 0 -0.00458 0.62422 -0.77834 -0.57433 0.12184 -2.14565
THR_20 -3.8535 0.28194 2.08674 -0.11421 0.05668 0.08327 0.62841 -1.41239 -0.00416 -0.0176 -0.44186 -0.55204 0 0 0 0 0 0.02761 -0.00225 0.00059 0.09984 0 -0.46953 2.28832 -1.0874 -0.35878 0.20812 -2.5522
GLY_21 -3.52704 0.27004 3.48209 -0.00031 0 0 2.44188 -1.91892 -0 -0 -2.90287 -0.26679 0 0 0 0 0 0.0572 -0.04335 0 0 0 -1.464 0 0.83697 -0.13141 0.32584 -2.84068
TYR_22 -4.13517 0.34845 1.49856 -1.12778 0.25483 0.81765 0.65587 -1.01432 -0.01081 -0.06633 -0.33384 -0.36622 0 0 0 0 0 0.17239 -0.02319 0.42498 0 3.34885 -0.22506 0.00215 1.2797 -0.02926 0.35723 1.82869
THR_23 -4.68038 0.32451 3.03608 -0.2247 0.1712 0.08835 2.10023 -1.82176 -0.02489 -0.17277 -1.8863 -1.17665 0 0 0 0 0 0.11138 0.0239 0.02813 0.47047 0 0.05381 2.28285 -1.0874 -0.11333 0.34565 -2.15163
ILE_24 -4.42099 0.55804 1.73338 -0.46719 0.35927 0.09504 0.49249 -1.447 -0.00803 -0.0254 -0.19738 -0.04527 0 0 0 0 0 0.02418 -0.02653 0.05468 0.35234 0 -0.7598 0 0.73287 -0.21503 0.40951 -2.80081
ILE_25 -7.03042 0.8118 2.3828 -0.4811 0.35 0.11509 1.98293 -2.0176 -0.00928 -0.02939 -1.81046 -0.20734 0 0 0 0 0 0.01675 -0.03324 0.0155 0.25965 0 -0.56662 0 0.73287 -0.3232 0.42515 -5.41612
SER_26 -1.56835 0.13574 1.84138 -0.02953 0.0156 0.029 0.54942 -0.88217 -0.02506 -0.06907 -0.03728 -0.06838 0 0 0 0 0 0.01233 -0.0691 0.00122 0.06632 0 0.10666 0.6 -0.77834 0.02795 0.33598 0.19433
GLY_27 -1.89988 0.28658 1.55763 -5e-05 0 0 0.08664 -0.94597 -0 -0 0.24827 -0.38457 0 0 0 0 0 0.03253 -0.16763 0 0 0 -1.45071 0 0.83697 -0.41745 0.36899 -1.84863
LYS_28 -6.46071 0.69365 5.67444 -0.39225 0.08728 0.32105 2.47438 -2.64395 -0.01703 -0.04367 -2.67007 0.23105 0 0 0 0 0 0.01245 0.12219 0.09667 2.43289 0 0.02809 0 -1.5107 -0.5913 0.42783 -1.72771
HIS_D_29 -5.75009 0.50089 4.1177 -0.38716 0.09442 0.42044 2.46347 -2.3404 -0 -0 -2.86143 -0.50236 0 0 0 -0.88865 0 0.01217 -0.00041 0.0071 0 3.51807 0.04512 0 -0.45461 -0.00986 0.42434 -1.59126
PHE_30 -10.5449 0.9724 2.50492 -0.54431 0.04173 0.25677 2.37568 -2.64243 -0 -0 -2.86058 0.05626 0 0 0 0 0 0.01313 -0.00484 0.12889 0 1.91089 -0.31672 0 1.0402 -0.12465 0.32571 -7.41189
TYR_31 -9.5164 0.87308 3.17997 -0.81955 0.12432 0.11737 1.578 -2.65583 -0.03762 -0.19111 -1.93756 -0.46241 0 0 0 0 0 0.01528 -0.03804 0.11778 0 2.75175 -0.04444 0.00119 1.2797 -0.24565 0.23043 -5.67972
PHE_32 -12.0295 1.33622 4.42003 -0.57654 0.13674 0.31625 2.56792 -3.55945 -0 -0 -2.6566 0.04186 0 0 0 0 0 0.00869 -0.00166 0.0004 0 2.01504 -0.27898 0 1.0402 -0.23364 0.38481 -7.06816
ASN_33 -7.2129 0.34021 7.93373 -0.33764 0.16142 0.60458 4.12172 -3.79663 -0.07055 -0.36356 -3.55291 -0.18993 0 0 -1.04457 0 0 0.00549 -0.04739 0.04932 0 1.43128 -0.43742 0 -0.93687 -0.07301 0.49733 -2.91832
THR_34 -2.28838 0.1297 2.2149 -0.12952 0.0696 0.06516 0.42118 -1.126 -0 -0 0.10929 -0.87085 0 0 0 0 0 0.00327 -0.00525 0.01342 0.06531 0 -0.01075 2.26809 -1.0874 -0.03782 0.38439 0.18831
ASP_35 -3.40072 0.26099 3.45658 -0.1159 0.01147 0.35715 1.36226 -1.67058 -0.04634 -0.19225 -0.55853 -0.1932 0 0 -0.44774 0 0 0.01369 -0.05702 0.00369 0 2.27672 -0.25722 0 -2.3716 -0.45769 0.25731 -1.76894
GLY_36 -4.41482 0.35662 3.35455 -5e-05 0 0 1.60426 -2.03363 -0.03391 -0.15327 -1.20688 -0.38289 0 0 0 0 0 0.01079 -0.15333 0 0 0 -1.40811 0 0.83697 -0.72665 0.27371 -4.07665
ILE_37 -8.63037 0.67857 5.70744 -0.4929 0.40859 0.10968 3.43824 -3.1299 -0.03048 -0.10938 -2.6181 0.1071 0 0 -0.59683 0 0 0.01137 -0.04749 0.09357 0.50111 0 -0.66992 0 0.73287 -0.67994 0.3758 -4.84097
MET_38 -8.14044 0.62859 3.15125 -0.33558 0.05395 0.10227 1.66978 -1.94218 -0.0013 -0.0035 -1.84506 0.17903 0 0 0 0 0 0.01083 -0.06758 0.11797 1.26967 0 0.30102 0 0.60916 -0.53102 0.38942 -4.3837
GLN_39 -6.47384 0.39533 5.1805 -0.63839 0.10609 0.66638 1.96703 -2.46835 -0.06116 -0.30466 -1.70591 -0.67367 0 0 0 0 0 0.037 0.19108 0.04862 0 2.17456 -0.00924 0 -0.18838 -0.30689 0.42762 -1.63627
ILE_40 -4.71883 0.43298 1.01757 -0.45389 0.32654 0.08784 0.45564 -1.051 -0 -0 -0.26857 0.04696 0 0 0 0 0 0.01024 -0.00447 0.04403 0.41108 0 -0.77719 0 0.73287 -0.27605 0.5206 -3.46365
GLY_41 -4.26861 0.31053 2.89882 -0.00115 0 0 2.26223 -1.90096 -0.00409 -0.01163 -2.32898 -0.32777 0 0 0 0 0 0.01933 -0.15322 0 0 0 -1.54332 0 0.83697 0.16226 0.3297 -3.71989
VAL_42 -7.1714 0.7735 -0.57625 -0.28115 0.18775 0.05966 0.31375 -1.44637 -0.01926 -0.18821 0.1446 -0.29488 0 0 0 0 0 0.03145 -0.03273 0.02482 0.1744 0 -0.60974 0 1.9342 0.19338 0.17774 -6.60473
PHE_43 -8.81748 1.02098 2.58625 -0.60788 0.03732 0.35471 2.09618 -2.42689 -0.00409 -0.01163 -1.90784 0.2382 0 0 0 0 0 0.01444 0.12995 0.10167 0 1.9597 -0.299 0 1.0402 -0.36339 0.28475 -4.57385
LYS_44 -4.50828 0.49986 3.241 -0.51124 0.1672 0.26115 1.314 -1.5994 -0.02262 -0.15224 -1.96639 0.13896 0 0 -0.70087 0 0 0.06104 0.01356 0.03586 2.48613 0 0.13763 0 -1.5107 -0.17893 0.38209 -2.41219
GLY_45 -2.91559 0.37181 3.03361 -0.00058 0 0 1.52249 -1.56892 -0 -0 -1.21456 -0.20002 0 0 0 0 0 0.04258 -0.16614 0 0 0 -0.61271 0 0.83697 0.34005 0.70643 0.17542
PRO_46 -2.47115 0.44884 1.34139 -0.07639 0 0.04621 0.44842 -0.50874 -0 -0 0.45354 0.64116 0 0 0 0 0 0.16695 -0.15725 0.00276 0.4479 0 -0.39516 0 -2.4119 0.136 0.75796 -1.12946
ASP_47 -2.95084 0.57541 5.23572 -0.28043 0.12339 0.95536 1.62771 -2.01379 -0.03222 -0.13954 -3.45108 -3.41094 0 0 0 -0.26 0 0.17472 0.03775 0.26254 0 2.74265 -0.38611 0 -2.3716 0.1047 0.83771 -2.61886
GLY_48 -3.02847 0.03458 3.58371 -0.00042 0 0 1.57969 -1.73899 -0.03222 -0.13954 -1.36528 -0.21529 0 0 0 0 0 0.06983 -0.06364 0 0 0 -1.52977 0 0.83697 0.4539 0.63031 -0.92463
PHE_49 -10.418 1.90467 3.29722 -0.61083 0.02856 0.25468 1.75234 -3.03506 -0.0191 -0.13111 -1.66348 0.17492 0 0 0 0 0 0.02071 -0.0259 0.09848 0 2.22034 -0.11624 0 1.0402 -0.06294 0.54532 -4.74516
GLU_50 -6.61963 0.57276 6.57652 -0.34444 0.06495 0.43981 3.10153 -3.09945 -0 -0 -4.17592 -0.3875 0 0 0 -0.88865 0 0.08071 0.08113 0.14227 0 4.07935 -0.03795 0 -2.7348 -0.22072 0.73905 -2.63098
TYR_51 -10.4936 1.04093 1.45768 -0.82231 0.15097 0.18459 1.69076 -2.62129 -0.02482 -0.22864 -1.51709 -0.3017 0 0 0 0 0 0.01466 -0.02316 0.03138 0 3.17598 0.03614 0.00115 1.2797 -0.02344 0.51531 -6.47683
PHE_52 -12.3715 1.78468 5.0392 -0.66644 0.10336 0.3726 3.1889 -3.91962 -0.01629 -0.14939 -3.15052 0.10743 0 0 0 0 0 0.00775 0.40523 0.04889 0 2.33309 -0.15835 0 1.0402 0.0662 0.92513 -5.00949
ALA_53 -5.78452 0.83159 2.97055 -0.02154 0 0 2.33476 -2.39447 -0.00209 -0.00852 -2.60111 -0.18275 0 0 0 0 0 0.0157 0.59546 0 0 0 0.15399 0 1.8394 0.31712 1.49531 -0.44112
PRO_54 -4.52334 0.62239 2.54824 -0.1316 0.00019 0.09606 1.61074 -1.27804 -0 -8e-05 -2.11212 0.23397 0 0 0 0 0 0.01786 0.02846 0.01666 0.21371 0 -1.17124 0 -2.4119 -0.0567 1.0277 -5.26902
ALA_55 -3.55299 0.52414 2.47869 -0.02475 1e-05 0 0.98076 -1.65026 -0 -0 -0.40753 -0.2068 0 0 0 0 0 0.00699 -0.05501 0 0 0 -0.13364 0 1.8394 -0.71568 0.45735 -0.45932
ASN_56 -3.36737 0.29289 3.22444 -0.19736 0.02801 0.33166 1.39922 -1.7845 -0 -0 -0.84806 -0.96019 0 0 0 0 0 0.01144 0.05288 0.12429 0 1.68345 -0.72453 0 -0.93687 -0.59202 0.56662 -1.69601
THR_57 -3.59393 0.43666 2.6534 -0.20673 0.12853 0.07671 1.52722 -1.37852 -0 -0 -1.60875 -0.15598 0 0 0 0 0 0.02343 0.22312 0.00379 0.14717 0 0.10181 2.28175 -1.0874 -0.18998 0.50784 -0.10986
ASP_58 -3.66806 0.38746 4.6606 -0.1197 0.0268 0.36329 2.08735 -2.21985 -0 -8e-05 -2.45409 -1.65059 0 0 -0.63336 0 0 0.03946 -0.00821 0.00207 0 2.81092 0.35213 0 -2.3716 0.313 0.78414 -1.29831
ALA_59 -2.27612 0.40315 2.41558 -0.0286 0.02712 0 0.87418 -1.34575 -0 -0 -1.24113 -0.59987 0 0 -0.63336 0 0 0.56233 0.08475 0 0 0 0.14969 0 1.8394 0.65995 0.82374 1.71506
ASN_60 -2.4185 0.29917 2.27862 -0.19476 0.03727 0.32906 0.7259 -1.24852 -0 -0 -0.29233 -1.01179 0 0 0 0 0 0.17273 -0.08989 0.03162 0 1.85932 -1.02497 0 -0.93687 -0.15516 0.36462 -1.27446
ASN_61 -6.03637 0.43839 5.75664 -0.16054 0.04223 0.20576 2.53365 -3.01169 -0 -0 -2.66475 -0.23402 0 0 0 0 0 0.01315 0.11942 0.10242 0 1.89459 0.17161 0 -0.93687 -0.51433 0.44915 -1.83157
ILE_62 -5.87366 0.81528 3.00434 -0.48408 0.41489 0.0941 2.19991 -1.92341 -0.00209 -0.00852 -2.01738 0.50324 0 0 -0.72175 0 0 0.00548 -0.08706 0.03006 0.55934 0 -0.28044 0 0.73287 -0.22964 0.52496 -2.74355
GLU_63 -5.26899 0.72941 4.75868 -0.32815 0.07927 0.43199 2.17972 -2.27669 -0 -0 -2.54611 -0.38792 0 0 0 -0.34742 0 0.00639 -0.10691 0.09606 0 3.06894 -0.08759 0 -2.7348 -0.38462 0.45755 -2.66118
GLY_64 -4.42789 0.34489 3.5863 -6e-05 0 0 1.79512 -1.98229 -0.04653 -0.21365 -2.01148 -0.37819 0 0 0 0 0 0.01362 -0.15979 0 0 0 -1.48993 0 0.83697 -0.68149 0.33365 -4.48075
GLN_65 -9.51223 0.80688 7.54895 -0.33394 0.0534 0.18129 3.79925 -3.71509 -0.00487 -0.02075 -4.44786 -0.00317 0 0 -0.72175 0 0 0.01678 0.06154 0.09092 0 2.99787 0.00435 0 -0.18838 -0.64576 0.33037 -3.70222
ALA_66 -4.83084 0.91223 2.52798 -0.02452 0.00011 0 1.62186 -1.96184 -0.00478 -0.02036 -2.36625 -0.24115 0 0 0 0 0 0.00886 -0.03598 0 0 0 -0.06605 0 1.8394 -0.61759 0.45868 -2.80024
ILE_67 -6.40132 0.58994 2.31812 -0.56029 0.44664 0.15414 1.66467 -1.85208 -0.00027 -0.00355 -0.75195 -0.06282 0 0 0 0 0 0.00557 0.17388 0.11141 0.48055 0 -0.25669 0 0.73287 -0.54663 0.54803 -3.20977
ARG_68 -3.49306 0.12321 3.0512 -0.49365 0.04772 0.26013 1.0332 -1.30173 -0 -0 -0.82714 0.53441 0 0 0 -1.12247 0 0.00296 -0.0392 0.06827 2.02637 0 -0.04731 0 -1.2888 -0.2101 0.64448 -1.03154
TYR_69 -7.89852 0.92106 3.33862 -0.66516 0.03343 0.18009 1.88458 -2.09073 -0.02288 -0.11692 -1.16006 -0.50137 0 0 -1.41098 0 0 0.02278 0.0308 0.34242 0 2.03658 -0.08754 0.05852 1.2797 1.09193 0.99648 -1.73717
GLN_70 -6.35492 0.29376 6.00072 -0.25557 0.02513 0.21118 2.40805 -2.68623 -0 -0 -3.48833 -0.43762 0 0 -1.35491 -1.12247 0 0.01802 0.21336 0.17588 0 3.11352 0.11201 0 -0.18838 1.18315 1.20219 -0.93146
ASN_71 -4.82772 0.22853 4.44288 -0.1993 0.05123 0.33247 1.9444 -2.27639 -0.0169 -0.08875 -1.31544 -1.00987 0 0 0 -0.5561 0 0.01795 -0.03446 0.01739 0 2.01682 -1.04866 0 -0.93687 -0.47985 0.71258 -3.02607
ARG_72 -6.50021 0.47482 5.85453 -0.8389 0.15837 0.61714 2.73841 -2.80837 -0 -0 -3.21798 0.19602 0 0 -0.53073 0 0 0.0441 -0.00095 0.03776 2.47898 0 -0.06581 0 -1.2888 -0.40576 0.38408 -2.67332
PHE_73 -8.4161 1.12688 0.54656 -0.53648 0.01752 0.19686 1.15586 -1.60195 -0 -0 -1.56444 0.19562 0 0 -0.64463 0 0 0.00968 0.00977 0.1171 0 2.04661 -0.24851 0 1.0402 -0.1455 0.46468 -6.23027
LEU_74 -9.06644 1.04716 2.02521 -0.56071 0.18743 0.13039 2.49916 -2.21682 -0.00032 -0.00105 -2.04283 0.27483 0 0 0 0 0 0.01878 -0.04566 0.08845 0.79875 0 -0.23571 0 0.18072 -0.21301 0.49248 -6.63918
TYR_75 -4.80587 0.50918 1.27917 -0.65894 0.12721 0.37999 0.43937 -1.24052 -0.00392 -0.03983 -0.3621 -0.22813 0 0 0 0 0 0.01067 -0.00872 0.02361 0 2.33748 -0.15597 0.00084 1.2797 0.33344 0.30535 -0.47799
LEU_76 -6.23571 0.56366 2.48905 -0.50168 0.18183 0.14556 1.93239 -1.94771 -0.00032 -0.00105 -1.56466 -0.04793 0 0 0 0 0 0.0413 0.15553 0.10683 1.02539 0 -0.03344 0 0.18072 0.92064 0.31039 -2.27922
HIS_77 -1.92943 0.40681 2.32682 -0.46738 0.03555 0.57543 0.73776 -1.13651 -0 -0 0.58166 -0.56215 0 0 0 0 0 1.05241 12.0688 0.07345 0 1.80594 -0.42146 0 -0.45461 4.00454 7.89227 26.5899
ASP_78 -2.03038 0.01371 1.80194 -0.12958 0.06428 0.40431 0.07404 -0.94279 -0.00541 -0.07539 0.01232 -0.11717 0 0 0 0 0 1.23706 1.17341 2e-05 0 3.20459 -0.4301 0 -2.3716 4.77763 8.21751 14.8784
ASN_79 -5.65513 0.48184 5.21621 -0.18552 0.01198 0.28826 2.57683 -2.48317 -0.00692 -0.02466 -1.94729 -0.4523 0 0 0 0 0 0.04309 0.02774 0.01747 0 2.58508 -0.25666 0 -0.93687 1.28094 0.96153 1.54244
ILE_80 -6.49443 0.56863 2.27712 -0.49171 0.43412 0.10696 1.54653 -1.92086 -0 -0 -1.91628 0.07303 0 0 0 0 0 0.00955 -0.0513 0.03572 0.45933 0 -0.72151 0 0.73287 -0.32057 0.62333 -5.04946
TYR_81 -10.6979 0.88079 3.23286 -0.64974 0.11719 0.37699 2.98772 -2.87245 -0.02589 -0.24949 -3.2036 -0.14466 0 0 0 0 0 0.01778 0.0073 0.25253 0 1.90042 -0.41351 0.01575 1.2797 -0.44729 0.54252 -7.09301
TYR_82 -10.1092 0.95368 2.53692 -0.86479 0.07582 0.15849 1.89402 -2.89365 -0.0492 -0.29035 -1.94621 -0.46911 0 0 0 0 0 0.00914 -0.06034 0.00991 0 2.40386 -0.02701 1e-05 1.2797 -0.16396 0.50374 -7.04853
PHE_83 -11.6552 1.30511 3.9449 -0.60917 0.12395 0.29855 2.92739 -3.53417 -0.00988 -0.0667 -2.54495 0.06521 0 0 0 0 0 0.00812 -0.01765 0.03415 0 2.2777 -0.15243 0 1.0402 -0.09904 0.38509 -6.27883
GLY_84 -3.7956 0.11772 4.52417 -0.00021 0 0 2.15277 -2.30013 -0.03862 -0.24584 -2.43445 -0.16 0 0 0 0 0 0.03273 -0.08754 0 0 0 -1.17849 0 0.83697 -0.01046 0.32761 -2.25937
ASN_85 -3.14483 0.11343 3.48182 -0.21118 0.00473 0.29923 1.5294 -1.66681 -0 -0 -0.45264 -0.32872 0 0 -0.82418 -0.5561 0 0.01213 -0.05492 0.00669 0 2.7902 0.0024 0 -0.93687 0.02386 0.28952 0.37715
ASP_86 -3.31824 0.34455 5.21857 -0.25456 0.13877 0.85608 1.44568 -2.10849 -0.03863 -0.1652 -1.48696 -3.55272 0 0 -0.46463 0 0 0.01115 0.01771 0.28136 0 2.35965 -0.40525 0 -2.3716 -0.4405 0.52788 -3.40538
SER_87 -4.92132 0.49321 5.4067 -0.03006 0.03966 0.0307 2.1364 -2.47533 -0.01506 -0.17645 -1.30196 -0.0655 0 0 -0.76635 0 0 0.02135 0.03815 0.03213 0.04771 0 0.3508 1.02052 -0.77834 -0.19597 0.79539 -0.31362
LYS_88 -8.01661 0.9586 10.8363 -0.49119 0.10872 0.28483 3.09857 -4.36052 -0.01884 -0.06594 -6.80401 -0.01007 0 0 -0.46463 -0.26 0 0.02136 0.03223 0.11958 1.80539 0 0.06869 0 -1.5107 0.11056 0.80653 -3.75118
ALA_89 -5.00023 0.82311 1.29952 -0.02281 0 0 1.25538 -1.75131 -0.02184 -0.19502 -1.09813 -0.22577 0 0 0 0 0 0.01049 -0.01617 0 0 0 -0.03541 0 1.8394 -0.38716 0.68399 -2.84195
ALA_90 -3.69793 0.15196 1.72483 -0.02535 7e-05 0 1.66694 -1.56567 -0.00169 -0.00647 -1.72917 -0.22209 0 0 0 0 0 0.01186 0.1724 0 0 0 -0.03861 0 1.8394 -0.6249 0.43941 -1.90499
THR_91 -3.85417 0.44669 1.16382 -0.12179 0.03514 0.09219 0.42087 -1.14699 -0.01517 -0.12908 -0.03534 -0.67404 0 0 0 0 0 0.00919 -0.0004 0.08853 0.23706 0 -0.26256 2.35381 -1.0874 -0.47084 0.34666 -2.60383
GLY_92 -3.50868 0.25891 3.42753 -0.00035 0 0 2.25402 -1.86376 -0 -0 -2.54583 -0.2337 0 0 0 0 0 0.00513 -0.07743 0 0 0 -1.49906 0 0.83697 -0.16248 0.31512 -2.79361
TRP_93 -8.8803 0.94971 1.3316 -0.80459 0.0106 0.28781 1.05966 -1.841 -0.01192 -0.06308 -0.81023 -0.09169 0 0 0 0 0 0.0044 -0.01791 0.0073 0 1.43363 -0.35919 0 1.6906 -0.17902 0.22172 -6.0619
ALA_94 -3.39039 0.12233 2.67996 -0.02285 0 0 2.18765 -1.66936 -0.00304 -0.00859 -2.04744 -0.40561 0 0 0 0 0 0.00225 0.0003 0 0 0 -0.42712 0 1.8394 -0.14451 0.25043 -1.03658
THR_95 -2.96167 0.43041 1.41693 -0.17239 0.07982 0.06268 0.37631 -1.14221 -0.00375 -0.01385 -0.25875 -0.29777 0 0 0 0 0 0.00577 -0.00727 0.01583 0.10797 0 0.06827 2.27754 -1.0874 0.14721 0.28467 -0.67164
ILE_96 -7.94486 1.16648 2.08964 -0.4733 0.33036 0.10796 1.87209 -2.18775 -0.00304 -0.00859 -2.06097 -0.19142 0 0 0 0 0 0.00397 -0.03235 0.16196 0.26798 0 -0.57842 0 0.73287 0.03891 0.41628 -6.29221
ASP_97 -1.67674 0.13405 1.90771 -0.12662 0.01841 0.39749 0.45423 -0.9383 -0.00375 -0.01385 -0.16033 -0.93784 0 0 0 0 0 0.01635 -0.07722 0.0802 0 2.4038 -0.57531 0 -2.3716 -0.31529 0.42364 -1.36096
GLY_98 -1.69945 0.20537 1.52663 -6e-05 0 0 0.08185 -0.93507 -0 -0 0.08941 -0.38027 0 0 0 0 0 0.00994 -0.14311 0 0 0 -1.48465 0 0.83697 -0.67801 0.34862 -2.22183
ASN_99 -4.68837 0.48231 4.36035 -0.17717 0.02672 0.2468 2.40508 -2.37447 -0.0161 -0.1098 -2.61472 -0.47927 0 0 0 0 0 0.01671 -0.01381 0.12842 0 1.92391 0.29244 0 -0.93687 -0.34017 0.27928 -1.58875
ARG_100 -6.11142 0.53452 3.37533 -0.69945 0.11957 0.45282 1.17924 -1.95697 -0.01771 -0.11709 -0.93223 0.21091 0 0 0 0 0 0.02523 -0.08403 0.004 2.52522 0 0.13435 0 -1.2888 0.18475 0.25125 -2.21051
TYR_101 -10.4887 1.42997 2.79527 -0.52842 0.02768 0.22468 3.02976 -2.7775 -5e-05 -0.00149 -3.32941 -0.13912 0 0 0 0 0 0.01377 0.04849 0.18063 0 1.96909 -0.39297 0.0006 1.2797 -0.03724 0.41745 -6.27782
TYR_102 -10.1744 1.07169 2.55531 -0.7996 0.05739 0.10997 2.27705 -2.74465 -0.00926 -0.08837 -2.83428 -0.45905 0 0 0 0 0 0.0083 -0.02692 0.07523 0 2.33406 -0.12312 0.09598 1.2797 -0.09428 0.49595 -6.99334
PHE_103 -11.3705 0.71043 3.65502 -0.61415 0.08006 0.35133 2.68324 -3.30852 -0.00926 -0.08837 -2.92644 0.15339 0 0 0 0 0 0.02309 -0.01671 0.0875 0 2.03048 -0.08801 0 1.0402 -0.06209 0.40302 -7.26632
GLU_104 -6.34509 0.78979 7.67455 -0.49107 0.05755 0.70504 4.26234 -3.22792 -0.00626 -0.04045 -5.79517 -1.151 0 0 0 -0.86902 0 0.01623 -0.08293 0.01106 0 3.53323 -0.0053 0 -2.7348 -0.24528 1.18961 -2.75488
PRO_105 -4.1422 0.50151 3.15292 -0.07313 0 0.04465 1.44924 -1.28435 -0 -0 -1.6122 0.57755 0 0 -0.70087 0 0 0.01525 -0.16413 0.02444 0.40539 0 -0.62645 0 -2.4119 -0.25373 1.24454 -3.85349
ASN_106 -3.76267 0.53257 3.54086 -0.21198 0.0121 0.31947 1.35871 -1.68512 -0.02262 -0.15224 -0.63295 -0.40085 0 0 0 -0.86902 0 0.01478 -0.05033 0.03472 0 2.07792 -0.04649 0 -0.93687 -0.01021 0.47656 -0.41365
THR_107 -4.90159 0.71217 4.03469 -0.1155 0.07363 0.07263 2.13085 -2.04729 -0.03323 -0.30313 -0.35686 -1.1126 0 0 -0.70308 0 0 0.01965 0.0286 0.08581 0.07802 0 -0.69054 2.30839 -1.0874 0.23087 0.52332 -1.05258
ALA_108 -6.02383 0.60394 2.07787 -0.0271 0.01477 0 1.83621 -2.21093 -0.03063 -0.17093 -1.3462 -0.5695 0 0 0 0 0 0.01627 -0.0057 0 0 0 0.3619 0 1.8394 0.42983 0.51817 -2.68648
MET_109 -6.75716 0.47794 5.60217 -0.47121 0.15677 0.05898 2.33555 -2.56447 -0 -0 -2.06774 0.18591 0 0 -0.70308 0 0 0.02108 -0.03079 0.04313 1.94153 0 0.01072 0 0.60916 0.11005 0.39975 -0.64172
GLY_110 -3.72472 0.2012 3.17811 -0.0002 0 0 1.64717 -1.75644 -0 -0 -1.81258 -0.26804 0 0 0 0 0 0.01729 -0.11438 0 0 0 0.8974 0 0.83697 -0.0752 0.24325 -0.73017
ALA_111 -5.24892 0.49168 3.18171 -0.02368 0 0 2.11548 -2.28339 -0 -0 -2.747 -0.18785 0 0 0 0 0 0.01055 0.01879 0 0 0 -0.15804 0 1.8394 -0.31735 0.27483 -3.03379
ASN_112 -4.22431 0.2559 4.20326 -0.17777 0.00382 0.27343 1.57659 -2.14306 -0.04637 -0.29996 -1.54324 -0.86013 0 0 -0.82354 0 0 0.0116 -0.01823 0.07719 0 2.37717 0.23771 0 -0.93687 -0.12743 0.30594 -1.87829
GLY_113 -3.32554 0.07152 3.44829 -0.00035 0 0 2.17747 -1.79879 -0 -0 -2.71632 -0.21907 0 0 0 0 0 0.02098 -0.06271 0 0 0 -1.52132 0 0.83697 0.3348 0.15483 -2.59924
TYR_114 -6.49668 0.44407 3.35614 -0.91139 0.19116 0.24929 1.06931 -1.93562 -0 -0 -0.45071 -0.45904 0 0 0 0 0 0.04501 -0.01607 0.14719 0 2.23705 0.04614 0.01036 1.2797 -0.15205 0.20769 -1.13848
LYS_115 -5.97013 0.28028 5.46665 -0.46583 0.10169 0.26161 2.77324 -2.56039 -0.03049 -0.10607 -3.03388 -0.14417 0 0 0 0 0 0.01638 0.1452 0.04836 1.7477 0 -0.01748 0 -1.5107 -0.2216 0.40305 -2.81657
THR_116 -4.10366 0.31139 2.39186 -0.16943 0.07382 0.06088 0.92876 -1.5766 -0 -0 -1.16011 0.15816 0 0 0 -0.41885 0 0.02542 -0.03763 0.00066 0.11639 0 -0.03183 4.15859 -1.0874 0.04256 0.42325 0.10622
ILE_117 -7.39408 0.75353 3.03387 -0.47872 0.35075 0.1117 2.26626 -2.28404 -0.00325 -0.01024 -1.91233 -0.19972 0 0 0 0 0 0.0269 0.00209 0.05163 0.27617 0 -0.60535 0 0.73287 -0.00581 0.39181 -4.89596
ASP_118 -2.32655 0.30393 2.65213 -0.12706 0.02417 0.39805 0.61424 -1.26172 -0.01879 -0.04933 -0.65975 -0.93495 0 0 0 0 0 0.15777 -0.07298 0.02904 0 2.47907 -0.59362 0 -2.3716 -0.33707 0.45643 -1.6386
ASN_119 -2.18059 0.29067 1.83623 -0.19362 0.0259 0.32306 0.04865 -1.07751 -0 -0 -0.0835 -0.9128 0 0 0 0 0 0.06703 -0.00299 0.0822 0 1.64411 -0.58635 0 -0.93687 -0.37092 0.47285 -1.55444
LYS_120 -6.45987 0.52485 5.83605 -0.37154 0.05762 0.26793 2.73122 -2.68624 -0.01879 -0.04933 -2.52871 0.14438 0 0 0 0 0 0.01039 -0.00278 0.0693 2.51873 0 0.22282 0 -1.5107 -0.14787 0.37544 -1.01711
ASN_121 -6.07484 0.43528 4.5127 -0.17652 0.02383 0.26609 3.04482 -2.58332 -0.00027 -0.00384 -3.22132 -0.35026 0 0 0 -1.34901 0 0.01582 -0.03068 0.00594 0 2.28917 0.21708 0 -0.93687 0.02026 0.3451 -3.55085
PHE_122 -10.6649 0.7989 2.86411 -0.56822 0.03307 0.28325 2.463 -2.6947 -0 -0 -3.13076 0.12212 0 0 0 0 0 0.02184 0.0452 0.03262 0 1.88161 -0.31414 0 1.0402 -0.12422 0.31046 -7.60051
TYR_123 -9.06921 0.55986 3.18485 -0.79329 0.07432 0.12619 1.66812 -2.45433 -0.06205 -0.39626 -1.7816 -0.50388 0 0 0 0 0 0.00604 0.02847 0.0491 0 2.57359 -0.00949 0.00276 1.2797 -0.17937 0.38569 -5.31079
PHE_124 -12.5976 1.54632 3.38466 -0.60157 0.0611 0.28827 2.28282 -3.1791 -0.00763 -0.05354 -3.23158 0.19571 0 0 0 0 0 0.0038 0.33608 0.01012 0 1.92119 -0.34966 0 1.0402 -0.16844 0.83929 -8.2796
ARG_125 -6.2568 0.53389 5.81745 -0.43481 0.06038 0.24158 2.24916 -2.68697 -0.02338 -0.1537 -2.06946 -0.00583 0 0 0 0 0 0.01037 -0.03907 0.16082 2.5191 0 -0.07383 0 -1.2888 0.06035 0.6943 -0.68526
ASN_126 -3.41759 0.24545 2.69553 -0.19605 0.04756 0.33112 1.4991 -1.53792 -0.01571 -0.21935 -0.73831 -1.00977 0 0 -0.82354 0 0 0.00778 -0.09154 1e-05 0 1.8381 -1.00971 0 -0.93687 -0.25706 0.19611 -3.39267
GLY_127 -4.92975 0.4921 3.82034 -6e-05 0 0 2.11656 -2.26954 -0.00161 -0.00729 -2.78557 -0.38966 0 0 0 0 0 0.00473 -0.14541 0 0 0 -1.48776 0 0.83697 -0.90244 0.34634 -5.30204
LEU_128 -7.51529 1.20157 4.61985 -0.48037 0.32683 0.09073 2.75205 -2.88169 -0 -0 -3.19944 0.17534 0 0 0 0 0 0.01652 0.21341 0.13526 0.80376 0 -0.33945 0 0.18072 -0.41418 1.14969 -3.16468
PRO_129 -5.8523 0.79076 2.28921 -0.13986 0.00374 0.10141 0.79438 -1.09227 -0 -0 -0.83666 0.17348 0 0 0 0 0 0.01968 -0.0609 0.01914 0.20333 0 -0.94145 0 -2.4119 -0.41055 1.14901 -6.20176
GLN_130 -7.15423 0.53508 5.70213 -0.66411 0.12646 0.69782 1.88064 -2.61683 -0.02643 -0.14157 -2.50357 -0.65535 0 0 0 0 0 0.01836 0.07392 0.0103 0 2.08451 -0.03714 0 -0.18838 -0.47653 0.43561 -2.8993
ILE_131 -5.69424 0.61588 1.26641 -0.47361 0.34651 0.09387 0.53888 -1.35199 -0 -0 -0.45815 0.05214 0 0 0 0 0 0.00823 -0.05715 0.10494 0.4522 0 -0.78003 0 0.73287 -0.31562 0.44364 -4.47521
GLY_132 -4.56182 0.51999 2.97009 -0.00122 0 0 2.29202 -2.01193 -0.00428 -0.01355 -2.34205 -0.34281 0 0 0 0 0 0.01118 -0.14952 0 0 0 -1.54309 0 0.83697 0.10929 0.4238 -3.80693
VAL_133 -7.12844 0.75957 -0.5015 -0.27913 0.17351 0.0586 0.36689 -1.46699 -0.02397 -0.21867 0.06388 -0.31931 0 0 0 0 0 0.01913 -0.02479 0.02597 0.17327 0 -0.60776 0 1.9342 0.18 0.28642 -6.52911
PHE_134 -9.37566 0.81558 2.84041 -0.59748 0.02725 0.35737 2.14487 -2.62724 -0.00186 -0.00507 -2.03744 0.21174 0 0 0 0 0 0.00985 0.07051 0.19685 0 2.09074 -0.25344 0 1.0402 -0.35642 0.32997 -5.11927
LYS_135 -3.96874 0.38751 2.05227 -0.39449 0.06056 0.19044 0.38338 -1.06131 -0.00735 -0.06089 -0.50481 0.09579 0 0 0 0 0 0.02929 0.00234 0.07656 1.77993 0 0.11881 0 -1.5107 -0.18945 0.27634 -2.24451
GLY_136 -2.83702 0.36323 3.16669 -0.00061 0 0 1.84002 -1.56022 -0 -0 -1.26943 -0.19884 0 0 0 0 0 0.0489 -0.13192 0 0 0 -0.72617 0 0.83697 0.26727 0.58714 0.38602
PRO_137 -2.60411 0.40818 1.34868 -0.07586 0 0.0464 0.27663 -0.57067 -0 -0 0.69697 0.61058 0 0 0 0 0 0.07082 -0.16966 0.00314 0.43224 0 -0.51112 0 -2.4119 0.09683 0.66418 -1.68867
ASN_138 -2.35743 0.28951 2.4804 -0.20307 0.0353 0.33865 0.58609 -1.08854 -0.02867 -0.13232 -0.18464 -0.70899 0 0 0 0 0 0.11281 0.08573 0.00176 0 2.21602 -0.72435 0 -0.93687 -0.01056 0.34155 0.11238
GLY_139 -3.36636 0.06078 3.19657 -0.00039 0 0 1.58065 -1.60999 -0.04342 -0.24629 -1.51511 -0.22578 0 0 0 0 0 0.03021 -0.0327 0 0 0 -1.53212 0 0.83697 0.35701 0.3263 -2.18367
PHE_140 -10.0956 1.38504 3.08531 -0.60199 0.03805 0.28881 1.92288 -2.88786 -0.0213 -0.14083 -1.80133 0.1503 0 0 0 0 0 0.02346 -0.06985 0.00693 0 2.3255 -0.08875 0 1.0402 0.07502 0.45185 -4.91414
GLU_141 -6.52993 0.49105 6.36724 -0.17642 0.019 0.23589 2.96822 -2.98827 -0.01474 -0.11394 -3.65759 -0.40543 0 0 0 -0.93016 0 0.00685 0.01945 0.03104 0 3.93128 0.10312 0 -2.7348 -0.07487 0.48988 -2.96312
TYR_142 -10.0646 0.999 1.68919 -0.80186 0.14308 0.15838 1.66122 -2.6132 -0.027 -0.24119 -1.56844 -0.34024 0 0 0 0 0 0.01755 -0.06708 0.03868 0 3.10296 0.03639 0.00247 1.2797 0.0299 0.47049 -6.09459
PHE_143 -12.7096 1.40472 4.98324 -0.63461 0.12664 0.3597 3.29999 -3.99998 -0.01651 -0.15451 -3.31282 0.08523 0 0 0 0 0 0.00515 0.45756 0.0348 0 2.32948 -0.17829 0 1.0402 0.11681 1.05894 -5.7038
ALA_144 -5.90202 0.80031 3.16636 -0.02153 0 0 2.32253 -2.47169 -0.00235 -0.00969 -2.60641 -0.16786 0 0 0 0 0 0.0048 0.51478 0 0 0 0.13194 0 1.8394 0.28143 1.58886 -0.53115
PRO_145 -4.97908 0.78858 2.84678 -0.13051 0.00063 0.09586 1.75029 -1.42556 -7e-05 -0.00119 -2.77867 0.22857 0 0 0 0 0 0.00592 -0.01308 0.02386 0.20339 0 -1.1559 0 -2.4119 -0.1791 1.06253 -6.06865
ALA_146 -3.74533 0.63136 3.04045 -0.02479 5e-05 0 1.5403 -1.89082 -0 -0 -1.71424 -0.2151 0 0 -1.03058 0 0 0.00777 -0.05973 0 0 0 -0.12817 0 1.8394 -0.71207 0.56043 -1.90106
ASN_147 -3.38165 0.31905 3.21612 -0.19677 0.02805 0.3293 1.41111 -1.78239 -0 -0 -0.79272 -0.95382 0 0 0 0 0 0.02106 0.0665 0.09668 0 1.68823 -0.72491 0 -0.93687 -0.5461 0.63899 -1.50014
THR_148 -3.51138 0.39188 2.72447 -0.2062 0.12576 0.07645 1.5461 -1.37488 -0 -0 -1.71319 -0.15889 0 0 0 0 0 0.01258 0.19236 0.00304 0.14268 0 0.09609 2.28273 -1.0874 -0.19066 0.53371 -0.11473
ASP_149 -3.48959 0.42246 4.44117 -0.12185 0.03085 0.37054 2.064 -2.13746 -8e-05 -0.00137 -2.34099 -1.62488 0 0 -0.58621 0 0 0.01341 -0.0032 0.00907 0 2.70769 0.33354 0 -2.3716 0.30788 0.71589 -1.26074
ALA_150 -2.32557 0.41753 2.38858 -0.02835 0.02373 0 0.84474 -1.35176 -0 -0 -1.27831 -0.59742 0 0 -0.58621 0 0 0.13062 0.0776 0 0 0 0.12153 0 1.8394 0.66652 0.67911 1.02173
ASN_151 -2.47373 0.337 2.32033 -0.19386 0.03365 0.32688 0.82356 -1.27197 -1e-05 -0.00019 -0.24647 -1.01559 0 0 0 0 0 0.05644 -0.0857 0.02796 0 1.8578 -1.02456 0 -0.93687 -0.14669 0.26651 -1.3455
ASN_152 -6.14127 0.56472 5.84123 -0.1593 0.0437 0.2042 2.51106 -3.0627 -0 -0 -2.62855 -0.21366 0 0 0 0 0 0.01247 0.06912 0.10217 0 1.86551 0.21163 0 -0.93687 -0.5218 0.45697 -1.78137
ILE_153 -6.16899 0.63544 3.50903 -0.47003 0.36317 0.08903 2.23581 -2.12521 -0.00235 -0.00969 -1.85137 0.50046 0 0 -0.73804 0 0 0.02273 -0.0911 0.03346 0.56225 0 -0.27002 0 0.73287 -0.2463 0.51194 -2.77693
ASP_154 -4.50125 0.619 3.84915 -0.14262 0.00584 0.42639 1.99799 -2.1272 -0 -0 -2.03552 -0.61989 0 0 -1.03058 0 0 0.03725 -0.1034 0.67491 0 2.82738 -0.33692 0 -2.3716 -0.3126 0.52715 -2.61651
GLY_155 -4.58278 0.31334 3.95095 -6e-05 0 0 1.81387 -2.20299 -0.02727 -0.14424 -2.18827 -0.37568 0 0 0 0 0 0.05025 -0.13794 0 0 0 -1.48413 0 0.83697 -0.59349 0.48571 -4.28575
GLN_156 -9.72128 0.82359 7.67247 -0.33742 0.05348 0.18311 3.77903 -3.7723 -0.00795 -0.03836 -4.4606 -0.01062 0 0 -0.73804 0 0 0.0188 -0.00326 0.07533 0 3.03331 0.00785 0 -0.18838 -0.63444 0.31557 -3.95009
ALA_157 -4.69366 0.82202 2.4429 -0.02482 0.0001 0 1.67092 -1.92785 -0.00768 -0.03445 -2.42645 -0.23748 0 0 0 0 0 0.02712 -0.05903 0 0 0 -0.07311 0 1.8394 -0.61316 0.3639 -2.93134
ILE_158 -5.99477 0.55117 2.21608 -0.56785 0.49508 0.16497 1.63578 -1.75994 -0.00313 -0.0224 -0.74841 -0.15573 0 0 0 0 0 0.07714 0.08831 0.08629 0.46062 0 -0.19099 0 0.73287 -0.57202 0.47938 -3.02755
ARG_159 -3.23649 0.10312 2.74084 -0.50648 0.05153 0.27492 0.94742 -1.18111 -0 -0 -0.76724 0.50196 0 0 0 -1.13864 0 0.07229 -0.0505 0.1229 1.99776 0 -0.0086 0 -1.2888 -0.19035 0.59405 -0.96141
TYR_160 -6.48916 0.49955 3.58402 -0.64257 0.03114 0.15896 1.71047 -2.02145 -0.01991 -0.07834 -1.15973 -0.48995 0 0 -1.18896 0 0 0.03121 0.02655 0.28016 0 1.9868 -0.1328 0.00146 1.2797 0.82897 0.90506 -0.89881
GLN_161 -5.66262 0.43862 5.2439 -0.25952 0.02797 0.21659 2.03615 -2.36913 -0 -0 -2.63594 -0.48335 0 0 -0.82666 -1.13864 0 0.01307 0.10909 0.14842 0 3.27174 0.17108 0 -0.18838 0.91056 0.97145 -0.00559
ASN_162 -5.34717 0.28959 5.13354 -0.19755 0.03505 0.33078 2.43014 -2.5754 -0.02202 -0.1186 -2.24453 -1.04002 0 0 -0.43049 -0.56238 0 0.011 -0.01523 0.01988 0 1.92118 -1.04533 0 -0.93687 -0.47579 0.5668 -4.27342
ARG_163 -5.5245 0.37535 5.51128 -0.86568 0.19945 0.58776 2.68731 -2.6566 -0 -0 -3.08164 0.01849 0 0 -0.43049 0 0 0.00825 0.15543 0.06328 1.92226 0 -0.16312 0 -1.2888 -0.55256 0.59315 -2.44136
PHE_164 -6.93142 0.80654 0.51274 -0.53687 0.01594 0.19857 1.04141 -1.37801 -0 -0 -1.20588 0.15818 0 0 -0.52539 0 0 0.01397 0.00787 0.15216 0 2.04533 -0.24948 0 1.0402 -0.26425 0.60166 -4.49673
LEU_165 -7.58604 0.58617 2.46174 -0.58802 0.14954 0.15227 2.27463 -2.04269 -0.001 -0.00277 -1.90803 0.23941 0 0 0 0 0 0.01652 0.01585 0.25067 0.77191 0 -0.21049 0 0.18072 -0.18098 0.38408 -5.03651
HIS_D_166 -3.19683 0.25444 2.83614 -0.61333 0.017 0.48449 0.55552 -1.53429 -0.00624 -0.02113 -0.69469 -0.5817 0 0 0 0 0 0.0248 -0.01352 0.05593 0 2.72142 -0.24726 0 -0.45461 0.3796 0.29592 0.26165
LEU_167 -7.04431 1.03135 3.41638 -0.66392 0.23046 0.23862 2.0346 -2.28279 -0.001 -0.00277 -1.82339 0.08593 0 0 0 0 0 0.14767 0.03941 0.09729 0.91702 0 -0.10787 0 0.18072 0.64097 0.46415 -2.40149
LEU_168 -2.39741 0.31386 1.65917 -0.5206 0.19423 0.16185 0.48703 -0.84149 -0.00624 -0.02113 0.18441 -0.09602 0 0 0 0 0 0.21666 -0.03803 0.1744 0.29959 0 0.53042 0 0.18072 0.44213 0.47654 1.40008
GLY_169 -2.12415 0.32847 2.31223 -6e-05 0 0 0.29248 -1.18536 -0 -0 -0.25578 -0.38493 0 0 0 0 0 0.08276 -0.16161 0 0 0 -1.50307 0 0.83697 -0.27521 0.22955 -1.80771
LYS_170 -6.28275 0.55323 5.72783 -0.32536 0.0531 0.16744 2.68512 -2.37451 -0.01059 -0.03318 -2.50363 0.03925 0 0 0 0 0 0.017 -0.0026 0.12871 2.09858 0 0.00455 0 -1.5107 -0.60012 0.19202 -1.97661
ILE_171 -6.27275 0.48229 2.34514 -0.48671 0.39583 0.11414 2.17533 -2.13429 -3e-05 -0.00061 -1.94284 -0.07142 0 0 0 0 0 0.00429 0.01357 0.0188 0.36764 0 -0.75748 0 0.73287 -0.39166 0.36377 -5.04413
TYR_172 -10.8003 1.1725 3.2842 -0.64416 0.07954 0.35148 3.01917 -2.80839 -0.03447 -0.24497 -3.12666 -0.15798 0 0 0 0 0 0.01479 0.03473 0.05578 0 1.88591 -0.41524 0.00564 1.2797 -0.41826 0.57534 -6.89166
TYR_173 -9.90491 0.72271 2.5753 -0.85893 0.07177 0.13289 1.83018 -2.78732 -0.05297 -0.35875 -2.02995 -0.48525 0 0 0 0 0 0.01623 -0.03306 3e-05 0 2.34032 -0.11595 0.00272 1.2797 -0.13072 0.48765 -7.29834
PHE_174 -11.5946 1.21101 3.78164 -0.60166 0.12014 0.29583 2.8204 -3.51516 -0.00833 -0.05508 -2.42739 0.04046 0 0 0 0 0 0.01475 -0.01408 0.04531 0 2.27507 -0.1351 0 1.0402 -0.07152 0.36188 -6.41616
GLY_175 -4.0066 0.14101 4.45409 -0.00019 0 0 2.14693 -2.34298 -0.01027 -0.10489 -2.47512 -0.16092 0 0 0 0 0 0.01339 -0.06098 0 0 0 -1.17159 0 0.83697 -0.01596 0.35213 -2.40499
ASN_176 -3.21995 0.1275 3.30538 -0.21055 0.00391 0.29552 1.5993 -1.63253 -0 -0 -0.49364 -0.32138 0 0 -0.82666 -0.56238 0 0.01786 -0.04572 0.0066 0 2.80412 0.01874 0 -0.93687 0.02807 0.28296 0.24029
ASN_177 -3.43133 0.35283 4.16986 -0.35154 0.07247 0.679 1.31333 -1.85028 -0 -0 -1.31685 -1.65084 0 0 0 0 0 0.00444 -0.04672 0.12157 0 2.35144 -0.64675 0 -0.93687 -0.38781 0.27523 -1.27882
SER_178 -4.96665 0.49579 5.49964 -0.03015 0.04123 0.03107 2.11722 -2.51374 -0.01236 -0.14795 -1.27004 -0.06744 0 0 -0.66356 0 0 0.01147 -0.08624 0.02128 0.05586 0 0.25911 0.98559 -0.77834 -0.19089 0.4395 -0.7696
LYS_179 -8.35619 0.75765 8.69439 -0.60938 0.17777 0.62827 2.7697 -3.71812 -0 -1e-05 -3.36821 0.00123 0 0 0 0 0 0.01352 -0.00403 0.0787 2.16574 0 0.1478 0 -1.5107 0.09598 0.45739 -1.57851
ALA_180 -5.24953 0.94987 1.34391 -0.02202 0 0 1.32276 -1.82408 -0.0213 -0.14083 -1.55115 -0.23909 0 0 0 0 0 0.00432 0.01266 0 0 0 -0.0709 0 1.8394 -0.48072 0.62413 -3.50256
VAL_181 -5.2252 0.56263 2.44008 -0.27282 0.21597 0.05183 1.80073 -1.89939 -0.02868 -0.16817 -1.35265 0.08674 0 0 0 0 0 0.00177 -0.06253 0.03444 0.19873 0 -0.47094 0 1.9342 -0.60689 0.66268 -2.09747
THR_182 -4.42164 0.53227 1.39955 -0.11087 0.05399 0.07358 0.6475 -1.3072 -0 -0 -1.04631 -0.58443 0 0 -0.53748 0 0 0.00265 0.03976 0.06722 0.08643 0 -0.50476 2.29133 -1.0874 -0.26697 0.33343 -4.33934
GLY_183 -3.75825 0.16529 3.57445 -0.0003 0 0 2.2268 -1.93315 -0 -0 -2.6836 -0.20272 0 0 0 0 0 0.0029 -0.05403 0 0 0 -1.51662 0 0.83697 -0.10023 0.21041 -3.23209
TRP_184 -7.78156 1.02356 1.12065 -0.81 0.01155 0.27078 0.99076 -1.6302 -0 -0 -1.70919 -0.18945 0 0 0 -0.48952 0 0.01355 -0.04406 0.00013 0 1.51322 -0.10547 0 1.6906 -0.1248 0.31993 -5.92951
GLN_185 -5.92815 0.60691 5.14566 -0.51102 0.09193 0.50283 2.86126 -2.58328 -0.00289 -0.00894 -2.81596 -0.90649 0 0 -0.53748 0 0 0.00971 0.10852 0.06072 0 2.69238 -0.12595 0 -0.18838 -0.19848 0.4768 -1.25034
THR_186 -3.49662 0.37919 1.48873 -0.17242 0.08206 0.06332 0.44593 -1.26289 -0 -0 -0.26799 -0.31832 0 0 0 0 0 0.0026 -0.03748 0.0088 0.12695 0 0.04789 2.28459 -1.0874 0.0427 0.42546 -1.24489
ILE_187 -7.79476 1.01289 2.173 -0.46492 0.34686 0.10204 2.04124 -2.1394 -0.00289 -0.00894 -1.43991 -0.10699 0 0 0 0 0 0.00311 -0.0787 0.2056 0.27387 0 -0.62874 0 0.73287 -0.01742 0.43326 -5.35792
ASN_188 -2.26646 0.37998 2.03077 -0.19068 0.02314 0.32476 0.58587 -1.0587 -0 -0 0.12604 -1.0158 0 0 0 0 0 0.0069 -0.08135 0.06971 0 1.87961 -1.0188 0 -0.93687 -0.63467 0.37355 -1.403
SER_189 -1.91442 0.33663 1.64948 -0.02792 0.01583 0.02812 0.07429 -0.95026 -0 -0 -0.16697 0.09982 0 0 0 0 0 0.00518 -0.00011 1e-05 0.06207 0 0.48167 0.60005 -0.77834 -0.04492 0.37843 -0.15136
LYS_190 -5.50301 0.58535 4.5359 -0.29998 0.03447 0.14342 2.54151 -2.3697 -0.03213 -0.1582 -2.47848 -0.12206 0 0 0 0 0 0.00307 0.03845 0.07915 2.12013 0 0.08032 0 -1.5107 0.39075 0.33779 -1.58396
VAL_191 -5.40621 0.30656 2.60353 -0.27251 0.17334 0.055 1.75799 -1.88164 -0.00951 -0.07354 -2.12194 0.02251 0 0 0 0 0 0.01456 -0.07238 0.00557 0.15593 0 -0.50948 0 1.9342 -0.28288 0.37881 -3.2221
TYR_192 -10.1038 0.77405 2.75507 -0.5486 0.06364 0.27756 3.08804 -2.72642 -0.0163 -0.14092 -2.93221 -0.20471 0 0 0 0 0 0.01344 0.12538 0.01106 0 1.99279 -0.41432 0.03203 1.2797 -0.37202 0.57296 -6.47352
TYR_193 -10.7203 1.22301 2.28799 -0.90325 0.10594 0.19953 1.79141 -2.74601 -0.05684 -0.38854 -2.07819 -0.52278 0 0 0 0 0 0.00204 -0.04844 0.00163 0 2.26292 -0.14258 0.04032 1.2797 -0.02536 0.61864 -7.8192
PHE_194 -11.8622 1.07629 3.85106 -0.60364 0.06772 0.33239 2.74189 -3.37418 -0.01602 -0.1414 -2.82368 0.13206 0 0 0 0 0 0.01178 0.01499 0.05008 0 2.22959 -0.1675 0 1.0402 0.14176 0.62916 -6.66969
MET_195 -6.58205 0.79627 4.67496 -0.33141 0.05176 0.15302 2.87812 -2.55915 -0.00741 -0.03067 -3.59125 -0.12367 0 0 0 0 0 0.02871 0.05389 0.16291 3.01373 0 0.31209 0 0.60916 -0.23026 1.03723 0.31597
PRO_196 -3.38211 0.38229 2.09033 -0.087 0.00042 0.05416 0.65451 -0.89633 -0.00735 -0.06089 -0.11546 0.6745 0 0 0 0 0 0.16204 -0.14408 0.00251 0.56971 0 -0.44328 0 -2.4119 -0.47512 0.97553 -2.45751
ASP_197 -2.51006 0.23726 2.13931 -0.11549 0.00137 0.35075 0.41322 -1.08818 -0 -0 -0.21352 -0.54668 0 0 0 0 0 0.04855 -0.02399 0.01664 0 2.14064 -0.35563 0 -2.3716 -0.35786 0.35256 -1.88271
THR_198 -4.2382 0.63462 3.65425 -0.11623 0.07565 0.07003 1.86012 -1.90157 -0.02787 -0.226 -0.3082 -1.18573 0 0 -0.67424 0 0 0.01807 0.03314 0.01653 0.10225 0 -0.70485 2.30738 -1.0874 -0.09139 0.40294 -1.3867
ALA_199 -5.82234 0.54149 1.90885 -0.02733 0.01372 0 1.48043 -2.11809 -0.03876 -0.2329 -1.18672 -0.57669 0 0 0 0 0 0.01919 0.02886 0 0 0 0.30352 0 1.8394 0.27118 0.49706 -3.09915
MET_200 -6.76267 0.41174 5.66147 -0.50791 0.15209 0.0664 2.4656 -2.48074 -0 -0 -2.09048 0.17797 0 0 -0.67424 0 0 0.00764 -0.04044 0.1452 1.84624 0 0.09073 0 0.60916 0.09472 0.2868 -0.54073
ALA_201 -5.10743 0.73828 2.10318 -0.02538 0.00049 0 1.64595 -1.96267 -0.00024 -0.00117 -2.12188 -0.23552 0 0 0 0 0 0.00395 0.40289 0 0 0 -0.03513 0 1.8394 -0.57161 0.28779 -3.0391
ALA_202 -5.09323 0.61367 0.52693 -0.02624 0.00135 0 1.48883 -1.55653 -0 -0 -1.80572 -0.29161 0 0 0 0 0 0.00306 -0.06523 0 0 0 0.12923 0 1.8394 -0.73487 0.78581 -4.18515
ALA_203 -4.27985 0.44863 1.48214 -0.02243 0 0 0.96092 -1.64688 -0 -0 -0.13983 -0.40169 0 0 0 0 0 0.00782 0.061 0 0 0 -0.54663 0 1.8394 -0.29432 0.72334 -1.80839
GLY_204 -2.15529 0.04408 2.12681 -4e-05 0 0 0.95459 -1.16741 -0.0008 -0.00825 -1.13685 -0.37735 0 0 0 0 0 0.00177 -0.15654 0 0 0 -1.04786 0 0.83697 -0.26548 0.40726 -1.94439
GLY_205 -3.66197 0.22496 3.35897 -0.00095 0 0 1.98062 -1.95431 -0.00155 -0.00475 -1.81178 -0.32353 0 0 0 0 0 0.00407 -0.07061 0 0 0 -1.54042 0 0.83697 0.0704 0.42234 -2.47156
LEU_206 -5.36387 0.73873 -0.09535 -0.47849 0.25231 0.09302 0.27145 -1.09751 -0 -0 -0.11428 0.16684 0 0 0 0 0 0.00119 -0.03531 0.03563 0.80117 0 -0.36663 0 0.18072 0.25069 0.26924 -4.49045
PHE_207 -8.32947 0.89895 3.0422 -0.63384 0.15258 0.35617 2.61526 -2.79212 -0.00155 -0.00475 -2.30428 0.06885 0 0 0 0 0 0.00481 0.01535 0.00105 0 1.98158 -0.2068 0 1.0402 -0.24665 0.22795 -4.11452
GLU_208 -3.18112 0.37998 1.78881 -0.32588 0.057 0.43605 0.18407 -1.03968 -0 -0 -0.40602 -0.4275 0 0 0 0 0 0.00784 -0.08577 0.01202 0 3.00575 0.31228 0 -2.7348 -0.00843 0.17624 -1.84917
ILE_209 -8.49865 1.15015 2.55812 -0.47156 0.34574 0.10354 2.02083 -2.34776 -0.00762 -0.07541 -1.58615 -0.11138 0 0 0 0 0 0.16262 -0.08219 0.15342 0.27143 0 -0.6303 0 0.73287 0.01124 0.29662 -6.00445
ASP_210 -2.25841 0.286 2.70142 -0.124 0.01353 0.3957 0.9893 -1.25035 -0.00454 -0.07967 -1.88954 -0.76312 0 0 0 -0.48952 0 0.16535 -0.08776 0.32373 0 2.41273 -0.51953 0 -2.3716 -0.33486 0.3939 -2.49123
GLY_211 -1.59947 0.19999 1.6305 -5e-05 0 0 0.10177 -0.86811 -0 -0 -0.1848 -0.38327 0 0 0 0 0 0.08468 -0.18212 0 0 0 -1.42549 0 0.83697 -0.75487 0.31268 -2.2316
VAL_212 -6.07845 0.7342 3.33258 -0.26461 0.18706 0.05184 2.34277 -2.36479 -0 -0 -1.50263 -0.12536 0 0 0 0 0 0.01358 -0.05268 0.0008 0.46438 0 -0.78269 0 1.9342 -0.72767 0.2961 -2.54137
ILE_213 -6.58632 0.79885 1.90692 -0.62365 0.4413 0.1186 1.29574 -1.95962 -4e-05 -0.00019 -2.05329 0.51623 0 0 0 0 0 0.00195 -0.07714 0.11434 0.8869 0 -0.54517 0 0.73287 -0.47411 0.32035 -5.18549
TYR_214 -9.616 1.09474 3.48233 -0.58066 0.02899 0.31062 2.7826 -2.73603 -0.01461 -0.09939 -2.37174 -0.15989 0 0 0 0 0 0.0053 -0.00411 0.05937 0 1.99933 -0.41291 0.10517 1.2797 -0.4646 0.41731 -4.89448
PHE_215 -6.77399 0.70114 2.91538 -0.7951 0.08662 0.0521 1.32437 -2.41517 -0.0106 -0.06026 -1.40042 -0.49826 0 0 0 0 0 0.00616 0.00528 0.00791 0 2.73753 -0.18607 0 1.0402 -0.2823 0.4361 -3.10937
PHE_216 -12.05 0.96581 3.65884 -0.59258 0.13742 0.31477 2.28071 -3.46002 -0.00699 -0.02398 -2.32296 -0.02755 0 0 0 0 0 0.00479 0.00261 0.00081 0 2.06515 -0.16682 0 1.0402 -0.23795 0.39522 -8.02245
GLY_217 -3.85342 0.17304 4.54405 -0.00023 0 0 2.3923 -2.42427 -0 -0 -3.43443 -0.16322 0 0 0 0 0 0.00597 -0.06878 0 0 0 -0.72811 0 0.83697 -0.11921 0.23644 -2.60291
VAL_218 -2.47123 0.18506 1.75901 -0.27164 0.13917 0.04558 0.84225 -1.15342 -0 -0 0.61089 0.36442 0 0 0 0 0 0.00668 -0.05789 0.0008 0.61937 0 0.27017 0 1.9342 -0.14726 0.15834 2.8345
ASP_219 -4.08344 0.50558 4.26642 -0.24264 0.10361 0.82928 1.68265 -2.26306 -0.05988 -0.37347 -1.67891 -2.85294 0 0 -0.53259 0 0 0.00819 -0.06188 0.29966 0 2.25905 -0.41355 0 -2.3716 -0.54444 0.29424 -5.22973
GLY_220 -4.76869 0.56774 3.54843 -5e-05 0 0 1.67132 -2.28509 -0.03307 -0.16428 -1.50097 -0.40154 0 0 0 0 0 0.00402 -0.1912 0 0 0 -1.44457 0 0.83697 -0.95536 0.3472 -4.76911
VAL_221 -6.79901 0.62591 4.15563 -0.28179 0.23332 0.05604 2.31476 -2.68698 -0.01182 -0.07529 -2.71329 0.01143 0 0 -0.53259 0 0 0.0098 -0.07953 0.00107 0.10154 0 -0.4783 0 1.9342 -0.82584 0.49544 -4.54529
LYS_222 -7.35125 0.79696 6.24068 -0.56449 0.23116 0.43141 3.46458 -2.83428 -0.00951 -0.07354 -5.31336 0.76788 0 0 -1.13037 0 0 0.01138 0.08914 0.2055 1.92799 0 0.00057 0 -1.5107 -0.57488 0.83191 -4.36321
ALA_223 -3.13821 0.67468 3.47519 -0.02347 0 0 2.24718 -1.76017 -0.0106 -0.06026 -2.76146 -0.23037 0 0 -0.49804 0 0 0.01288 -0.00646 0 0 0 -0.0258 0 1.8394 -0.49679 1.30332 0.54103
PRO_224 -1.31901 0.2994 1.14059 -0.12114 0.00311 0.08891 0.19293 -0.55494 -0 -0 0.22376 0.23873 0 0 0 0 0 0.02061 -0.0779 0.0151 0.13835 0 -1.04949 0 -2.4119 -0.57001 0.96822 -2.77465
GLY_225 -1.56338 0.09791 2.44111 -0.00027 0 0 1.29461 -1.0842 -0 -0 -1.84791 -0.22447 0 0 -0.63233 0 0 0.03193 -0.06517 0 0 0 -1.52039 0 0.83697 -0.35997 0.53003 -2.06552
ILE_226 -3.27233 0.52928 0.78432 -0.44368 0.32691 0.08288 0.53563 -0.9068 -0 -0 -0.48142 0.09247 0 0 0 0 0 0.06652 -0.06384 0.04196 0.60108 0 -0.5187 0 0.73287 -0.06099 0.65884 -1.29501
TYR_227 -4.56213 0.45079 1.14033 -0.84207 0.05073 0.17649 0.83541 -1.14701 -4e-05 -0.00019 -1.10075 -0.41825 0 0 0 0 0 0.13216 -0.05937 0.01651 0 2.11556 0.06737 0 1.2797 -0.2324 0.41459 -1.68258
GLY:CtermProteinFull_228 -0.78166 0.00894 0.8695 -0.00066 0 0 0.14228 -0.45845 -0 -0 -0.03289 0.06177 0 0 0 0 0 1.32888 0 0 0 0 0 0 0.83697 -0.14776 0.18848 2.01542
VRT_229 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.4763 0 0 0 0 0 0 0 0 0 10.4763
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 158373 DOMAINID 154698 MODEL 4 2021-12-04_00000198_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 343.551 tmscore: 0.89843 4nc1A_205 prob: 100 ident: 93.95
ATOM      1  N   TRP A   1     -14.139 -31.949 -16.226  1.00  0.730          N  
ATOM      2  CA  TRP A   1     -14.425 -31.012 -15.148  1.00  0.450          C  
ATOM      3  C   TRP A   1     -15.913 -30.804 -14.894  1.00  0.350          C  
ATOM      4  O   TRP A   1     -16.770 -31.396 -15.554  1.00  0.540          O  
ATOM      5  CB  TRP A   1     -13.714 -29.651 -15.364  1.00  0.740          C  
ATOM      6  CG  TRP A   1     -13.683 -29.084 -16.690  1.00  0.740          C  
ATOM      7  CD1 TRP A   1     -14.626 -28.303 -17.277  1.00  0.740          C  
ATOM      8  CD2 TRP A   1     -12.573 -29.136 -17.605  1.00  0.740          C  
ATOM      9  NE1 TRP A   1     -14.200 -27.913 -18.516  1.00  0.740          N  
ATOM     10  CE2 TRP A   1     -12.941 -28.408 -18.727  1.00  0.740          C  
ATOM     11  CE3 TRP A   1     -11.299 -29.727 -17.555  1.00  0.740          C  
ATOM     12  CZ2 TRP A   1     -12.104 -28.265 -19.798  1.00  0.740          C  
ATOM     13  CZ3 TRP A   1     -10.458 -29.567 -18.639  1.00  0.740          C  
ATOM     14  CH2 TRP A   1     -10.851 -28.870 -19.721  1.00  0.740          C  
ATOM     15 1H   TRP A   1     -13.438 -31.557 -16.837  1.00  0.880          H  
ATOM     16 2H   TRP A   1     -13.806 -32.821 -15.841  1.00  0.880          H  
ATOM     17 3H   TRP A   1     -14.987 -32.115 -16.751  1.00  0.880          H  
ATOM     18  HA  TRP A   1     -14.004 -31.429 -14.233  1.00  0.540          H  
ATOM     19 1HB  TRP A   1     -14.245 -28.897 -14.825  1.00  0.890          H  
ATOM     20 2HB  TRP A   1     -12.708 -29.685 -14.968  1.00  0.890          H  
ATOM     21  HD1 TRP A   1     -15.585 -28.037 -16.827  1.00  0.890          H  
ATOM     22  HE1 TRP A   1     -14.720 -27.336 -19.164  1.00  0.890          H  
ATOM     23  HE3 TRP A   1     -10.980 -30.294 -16.686  1.00  0.890          H  
ATOM     24  HZ2 TRP A   1     -12.398 -27.697 -20.675  1.00  0.890          H  
ATOM     25  HZ3 TRP A   1      -9.471 -30.011 -18.612  1.00  0.890          H  
ATOM     26  HH2 TRP A   1     -10.163 -28.780 -20.543  1.00  0.890          H  
ATOM     27  N   GLN A   2     -16.205 -29.963 -13.910  1.00  0.270          N  
ATOM     28  CA  GLN A   2     -17.564 -29.653 -13.496  1.00  0.250          C  
ATOM     29  C   GLN A   2     -17.787 -28.152 -13.505  1.00  0.240          C  
ATOM     30  O   GLN A   2     -16.853 -27.374 -13.297  1.00  0.250          O  
ATOM     31  CB  GLN A   2     -17.810 -30.155 -12.068  1.00  0.360          C  
ATOM     32  CG  GLN A   2     -17.650 -31.652 -11.868  1.00  0.360          C  
ATOM     33  CD  GLN A   2     -17.906 -32.060 -10.424  1.00  0.360          C  
ATOM     34  OE1 GLN A   2     -18.281 -31.222  -9.602  1.00  0.360          O  
ATOM     35  NE2 GLN A   2     -17.700 -33.333 -10.113  1.00  0.360          N  
ATOM     36  H   GLN A   2     -15.433 -29.521 -13.406  1.00  0.320          H  
ATOM     37  HA  GLN A   2     -18.267 -30.118 -14.186  1.00  0.300          H  
ATOM     38 1HB  GLN A   2     -17.121 -29.650 -11.395  1.00  0.430          H  
ATOM     39 2HB  GLN A   2     -18.819 -29.879 -11.759  1.00  0.430          H  
ATOM     40 1HG  GLN A   2     -18.356 -32.175 -12.512  1.00  0.430          H  
ATOM     41 2HG  GLN A   2     -16.631 -31.934 -12.123  1.00  0.430          H  
ATOM     42 1HE2 GLN A   2     -17.848 -33.651  -9.174  1.00  0.430          H  
ATOM     43 2HE2 GLN A   2     -17.392 -33.977 -10.814  1.00  0.430          H  
ATOM     44  N   THR A   3     -19.033 -27.727 -13.696  1.00  0.250          N  
ATOM     45  CA  THR A   3     -19.310 -26.302 -13.580  1.00  0.260          C  
ATOM     46  C   THR A   3     -20.193 -26.103 -12.360  1.00  0.280          C  
ATOM     47  O   THR A   3     -21.269 -26.696 -12.251  1.00  0.290          O  
ATOM     48  CB  THR A   3     -19.982 -25.723 -14.840  1.00  0.360          C  
ATOM     49  OG1 THR A   3     -19.127 -25.926 -15.971  1.00  0.360          O  
ATOM     50  CG2 THR A   3     -20.174 -24.205 -14.653  1.00  0.360          C  
ATOM     51  H   THR A   3     -19.781 -28.380 -13.886  1.00  0.300          H  
ATOM     52  HA  THR A   3     -18.382 -25.770 -13.423  1.00  0.310          H  
ATOM     53  HB  THR A   3     -20.942 -26.205 -15.012  1.00  0.430          H  
ATOM     54  HG1 THR A   3     -19.091 -26.862 -16.168  1.00  0.430          H  
ATOM     55 1HG2 THR A   3     -20.631 -23.786 -15.546  1.00  0.430          H  
ATOM     56 2HG2 THR A   3     -20.815 -24.010 -13.798  1.00  0.430          H  
ATOM     57 3HG2 THR A   3     -19.202 -23.738 -14.490  1.00  0.430          H  
ATOM     58  N   ILE A   4     -19.712 -25.295 -11.432  1.00  0.290          N  
ATOM     59  CA  ILE A   4     -20.415 -25.051 -10.184  1.00  0.320          C  
ATOM     60  C   ILE A   4     -20.639 -23.559 -10.013  1.00  0.350          C  
ATOM     61  O   ILE A   4     -19.690 -22.785  -9.931  1.00  0.340          O  
ATOM     62  CB  ILE A   4     -19.594 -25.620  -9.007  1.00  0.440          C  
ATOM     63  CG1 ILE A   4     -19.360 -27.172  -9.218  1.00  0.440          C  
ATOM     64  CG2 ILE A   4     -20.281 -25.311  -7.672  1.00  0.440          C  
ATOM     65  CD1 ILE A   4     -18.356 -27.818  -8.267  1.00  0.440          C  
ATOM     66  H   ILE A   4     -18.817 -24.838 -11.640  1.00  0.350          H  
ATOM     67  HA  ILE A   4     -21.383 -25.546 -10.215  1.00  0.380          H  
ATOM     68  HB  ILE A   4     -18.654 -25.169  -9.010  1.00  0.520          H  
ATOM     69 1HG1 ILE A   4     -20.315 -27.685  -9.122  1.00  0.520          H  
ATOM     70 2HG1 ILE A   4     -18.979 -27.337 -10.219  1.00  0.520          H  
ATOM     71 1HG2 ILE A   4     -19.684 -25.690  -6.850  1.00  0.520          H  
ATOM     72 2HG2 ILE A   4     -20.391 -24.239  -7.551  1.00  0.520          H  
ATOM     73 3HG2 ILE A   4     -21.265 -25.780  -7.651  1.00  0.520          H  
ATOM     74 1HD1 ILE A   4     -18.264 -28.877  -8.513  1.00  0.520          H  
ATOM     75 2HD1 ILE A   4     -17.388 -27.344  -8.376  1.00  0.520          H  
ATOM     76 3HD1 ILE A   4     -18.688 -27.723  -7.242  1.00  0.520          H  
ATOM     77  N   ASN A   5     -21.900 -23.144  -9.974  1.00  0.380          N  
ATOM     78  CA  ASN A   5     -22.259 -21.731  -9.844  1.00  0.420          C  
ATOM     79  C   ASN A   5     -21.570 -20.877 -10.918  1.00  0.420          C  
ATOM     80  O   ASN A   5     -21.120 -19.761 -10.659  1.00  0.470          O  
ATOM     81  CB  ASN A   5     -21.923 -21.230  -8.452  1.00  0.570          C  
ATOM     82  CG  ASN A   5     -22.680 -21.974  -7.395  1.00  0.570          C  
ATOM     83  OD1 ASN A   5     -23.843 -22.356  -7.587  1.00  0.570          O  
ATOM     84  ND2 ASN A   5     -22.044 -22.193  -6.272  1.00  0.570          N  
ATOM     85  H   ASN A   5     -22.638 -23.834 -10.033  1.00  0.460          H  
ATOM     86  HA  ASN A   5     -23.335 -21.633  -9.997  1.00  0.500          H  
ATOM     87 1HB  ASN A   5     -20.854 -21.322  -8.261  1.00  0.690          H  
ATOM     88 2HB  ASN A   5     -22.174 -20.172  -8.380  1.00  0.690          H  
ATOM     89 1HD2 ASN A   5     -22.497 -22.685  -5.527  1.00  0.690          H  
ATOM     90 2HD2 ASN A   5     -21.106 -21.866  -6.158  1.00  0.690          H  
ATOM     91  N   GLY A   6     -21.482 -21.424 -12.127  1.00  0.390          N  
ATOM     92  CA  GLY A   6     -20.872 -20.751 -13.271  1.00  0.410          C  
ATOM     93  C   GLY A   6     -19.338 -20.840 -13.345  1.00  0.390          C  
ATOM     94  O   GLY A   6     -18.740 -20.359 -14.311  1.00  0.420          O  
ATOM     95  H   GLY A   6     -21.907 -22.331 -12.253  1.00  0.470          H  
ATOM     96 1HA  GLY A   6     -21.293 -21.166 -14.186  1.00  0.490          H  
ATOM     97 2HA  GLY A   6     -21.161 -19.702 -13.252  1.00  0.490          H  
ATOM     98  N   LYS A   7     -18.691 -21.467 -12.366  1.00  0.350          N  
ATOM     99  CA  LYS A   7     -17.235 -21.550 -12.363  1.00  0.330          C  
ATOM    100  C   LYS A   7     -16.734 -22.944 -12.712  1.00  0.310          C  
ATOM    101  O   LYS A   7     -17.353 -23.947 -12.364  1.00  0.300          O  
ATOM    102  CB  LYS A   7     -16.716 -21.114 -10.996  1.00  0.470          C  
ATOM    103  CG  LYS A   7     -17.096 -19.691 -10.566  1.00  0.470          C  
ATOM    104  CD  LYS A   7     -16.490 -18.621 -11.482  1.00  0.470          C  
ATOM    105  CE  LYS A   7     -16.750 -17.226 -10.946  1.00  0.470          C  
ATOM    106  NZ  LYS A   7     -16.230 -16.167 -11.865  1.00  0.470          N  
ATOM    107  H   LYS A   7     -19.208 -21.843 -11.568  1.00  0.420          H  
ATOM    108  HA  LYS A   7     -16.846 -20.876 -13.122  1.00  0.400          H  
ATOM    109 1HB  LYS A   7     -17.147 -21.761 -10.253  1.00  0.560          H  
ATOM    110 2HB  LYS A   7     -15.663 -21.236 -10.945  1.00  0.560          H  
ATOM    111 1HG  LYS A   7     -18.188 -19.596 -10.586  1.00  0.560          H  
ATOM    112 2HG  LYS A   7     -16.759 -19.524  -9.546  1.00  0.560          H  
ATOM    113 1HD  LYS A   7     -15.420 -18.778 -11.588  1.00  0.560          H  
ATOM    114 2HD  LYS A   7     -16.951 -18.683 -12.469  1.00  0.560          H  
ATOM    115 1HE  LYS A   7     -17.824 -17.090 -10.820  1.00  0.560          H  
ATOM    116 2HE  LYS A   7     -16.264 -17.121  -9.975  1.00  0.560          H  
ATOM    117 1HZ  LYS A   7     -16.424 -15.255 -11.474  1.00  0.560          H  
ATOM    118 2HZ  LYS A   7     -15.232 -16.276 -11.981  1.00  0.560          H  
ATOM    119 3HZ  LYS A   7     -16.685 -16.250 -12.765  1.00  0.560          H  
ATOM    120  N   LYS A   8     -15.592 -23.022 -13.397  1.00  0.320          N  
ATOM    121  CA  LYS A   8     -15.037 -24.332 -13.754  1.00  0.300          C  
ATOM    122  C   LYS A   8     -14.127 -24.912 -12.679  1.00  0.270          C  
ATOM    123  O   LYS A   8     -13.166 -24.269 -12.244  1.00  0.280          O  
ATOM    124  CB  LYS A   8     -14.245 -24.249 -15.051  1.00  0.430          C  
ATOM    125  CG  LYS A   8     -15.033 -23.911 -16.296  1.00  0.430          C  
ATOM    126  CD  LYS A   8     -14.064 -23.847 -17.467  1.00  0.430          C  
ATOM    127  CE  LYS A   8     -14.679 -23.420 -18.787  1.00  0.430          C  
ATOM    128  NZ  LYS A   8     -15.193 -22.020 -18.738  1.00  0.430          N  
ATOM    129  H   LYS A   8     -15.110 -22.173 -13.668  1.00  0.380          H  
ATOM    130  HA  LYS A   8     -15.865 -25.031 -13.894  1.00  0.360          H  
ATOM    131 1HB  LYS A   8     -13.493 -23.491 -14.945  1.00  0.510          H  
ATOM    132 2HB  LYS A   8     -13.730 -25.198 -15.222  1.00  0.510          H  
ATOM    133 1HG  LYS A   8     -15.782 -24.687 -16.475  1.00  0.510          H  
ATOM    134 2HG  LYS A   8     -15.539 -22.958 -16.161  1.00  0.510          H  
ATOM    135 1HD  LYS A   8     -13.275 -23.135 -17.226  1.00  0.510          H  
ATOM    136 2HD  LYS A   8     -13.603 -24.829 -17.606  1.00  0.510          H  
ATOM    137 1HE  LYS A   8     -13.891 -23.468 -19.538  1.00  0.510          H  
ATOM    138 2HE  LYS A   8     -15.485 -24.092 -19.076  1.00  0.510          H  
ATOM    139 1HZ  LYS A   8     -15.525 -21.751 -19.675  1.00  0.510          H  
ATOM    140 2HZ  LYS A   8     -15.937 -21.927 -18.069  1.00  0.510          H  
ATOM    141 3HZ  LYS A   8     -14.437 -21.402 -18.482  1.00  0.510          H  
ATOM    142  N   TYR A   9     -14.402 -26.161 -12.308  1.00  0.270          N  
ATOM    143  CA  TYR A   9     -13.619 -26.909 -11.325  1.00  0.260          C  
ATOM    144  C   TYR A   9     -13.125 -28.235 -11.882  1.00  0.320          C  
ATOM    145  O   TYR A   9     -13.838 -28.938 -12.591  1.00  0.560          O  
ATOM    146  CB  TYR A   9     -14.454 -27.207 -10.087  1.00  0.370          C  
ATOM    147  CG  TYR A   9     -14.829 -26.045  -9.240  1.00  0.370          C  
ATOM    148  CD1 TYR A   9     -15.875 -25.222  -9.585  1.00  0.370          C  
ATOM    149  CD2 TYR A   9     -14.151 -25.840  -8.060  1.00  0.370          C  
ATOM    150  CE1 TYR A   9     -16.232 -24.192  -8.749  1.00  0.370          C  
ATOM    151  CE2 TYR A   9     -14.519 -24.818  -7.231  1.00  0.370          C  
ATOM    152  CZ  TYR A   9     -15.558 -23.999  -7.571  1.00  0.370          C  
ATOM    153  OH  TYR A   9     -15.933 -22.985  -6.723  1.00  0.370          O  
ATOM    154  H   TYR A   9     -15.232 -26.603 -12.712  1.00  0.320          H  
ATOM    155  HA  TYR A   9     -12.748 -26.315 -11.041  1.00  0.310          H  
ATOM    156 1HB  TYR A   9     -15.377 -27.698 -10.401  1.00  0.440          H  
ATOM    157 2HB  TYR A   9     -13.907 -27.909  -9.463  1.00  0.440          H  
ATOM    158  HD1 TYR A   9     -16.427 -25.390 -10.510  1.00  0.440          H  
ATOM    159  HD2 TYR A   9     -13.328 -26.496  -7.780  1.00  0.440          H  
ATOM    160  HE1 TYR A   9     -17.063 -23.546  -9.014  1.00  0.440          H  
ATOM    161  HE2 TYR A   9     -13.992 -24.660  -6.300  1.00  0.440          H  
ATOM    162  HH  TYR A   9     -16.673 -22.508  -7.100  1.00  0.440          H  
ATOM    163  N   TYR A  10     -11.938 -28.641 -11.491  1.00  0.210          N  
ATOM    164  CA  TYR A  10     -11.401 -29.919 -11.920  1.00  0.230          C  
ATOM    165  C   TYR A  10     -10.986 -30.703 -10.721  1.00  0.230          C  
ATOM    166  O   TYR A  10     -10.282 -30.181  -9.861  1.00  0.240          O  
ATOM    167  CB  TYR A  10     -10.214 -29.751 -12.849  1.00  0.310          C  
ATOM    168  CG  TYR A  10      -9.575 -31.049 -13.202  1.00  0.310          C  
ATOM    169  CD1 TYR A  10     -10.165 -31.903 -14.111  1.00  0.310          C  
ATOM    170  CD2 TYR A  10      -8.382 -31.395 -12.594  1.00  0.310          C  
ATOM    171  CE1 TYR A  10      -9.561 -33.103 -14.406  1.00  0.310          C  
ATOM    172  CE2 TYR A  10      -7.780 -32.588 -12.886  1.00  0.310          C  
ATOM    173  CZ  TYR A  10      -8.364 -33.446 -13.787  1.00  0.310          C  
ATOM    174  OH  TYR A  10      -7.756 -34.641 -14.088  1.00  0.310          O  
ATOM    175  H   TYR A  10     -11.399 -28.061 -10.859  1.00  0.250          H  
ATOM    176  HA  TYR A  10     -12.178 -30.485 -12.430  1.00  0.280          H  
ATOM    177 1HB  TYR A  10     -10.525 -29.255 -13.766  1.00  0.380          H  
ATOM    178 2HB  TYR A  10      -9.467 -29.136 -12.358  1.00  0.380          H  
ATOM    179  HD1 TYR A  10     -11.100 -31.633 -14.589  1.00  0.380          H  
ATOM    180  HD2 TYR A  10      -7.926 -30.718 -11.881  1.00  0.380          H  
ATOM    181  HE1 TYR A  10     -10.020 -33.783 -15.121  1.00  0.380          H  
ATOM    182  HE2 TYR A  10      -6.840 -32.856 -12.406  1.00  0.380          H  
ATOM    183  HH  TYR A  10      -6.890 -34.671 -13.672  1.00  0.380          H  
ATOM    184  N   PHE A  11     -11.461 -31.931 -10.637  1.00  0.260          N  
ATOM    185  CA  PHE A  11     -11.182 -32.751  -9.486  1.00  0.270          C  
ATOM    186  C   PHE A  11     -10.277 -33.885  -9.871  1.00  0.300          C  
ATOM    187  O   PHE A  11     -10.440 -34.489 -10.932  1.00  0.320          O  
ATOM    188  CB  PHE A  11     -12.507 -33.283  -8.938  1.00  0.370          C  
ATOM    189  CG  PHE A  11     -13.438 -32.182  -8.436  1.00  0.370          C  
ATOM    190  CD1 PHE A  11     -14.241 -31.455  -9.327  1.00  0.370          C  
ATOM    191  CD2 PHE A  11     -13.535 -31.889  -7.097  1.00  0.370          C  
ATOM    192  CE1 PHE A  11     -15.081 -30.468  -8.876  1.00  0.370          C  
ATOM    193  CE2 PHE A  11     -14.384 -30.897  -6.647  1.00  0.370          C  
ATOM    194  CZ  PHE A  11     -15.152 -30.182  -7.542  1.00  0.370          C  
ATOM    195  H   PHE A  11     -12.028 -32.304 -11.384  1.00  0.310          H  
ATOM    196  HA  PHE A  11     -10.674 -32.170  -8.730  1.00  0.320          H  
ATOM    197 1HB  PHE A  11     -13.023 -33.853  -9.707  1.00  0.450          H  
ATOM    198 2HB  PHE A  11     -12.300 -33.959  -8.111  1.00  0.450          H  
ATOM    199  HD1 PHE A  11     -14.199 -31.672 -10.390  1.00  0.450          H  
ATOM    200  HD2 PHE A  11     -12.941 -32.449  -6.389  1.00  0.450          H  
ATOM    201  HE1 PHE A  11     -15.696 -29.915  -9.578  1.00  0.450          H  
ATOM    202  HE2 PHE A  11     -14.447 -30.680  -5.581  1.00  0.450          H  
ATOM    203  HZ  PHE A  11     -15.824 -29.400  -7.189  1.00  0.450          H  
ATOM    204  N   ASN A  12      -9.391 -34.242  -8.957  1.00  0.310          N  
ATOM    205  CA  ASN A  12      -8.530 -35.390  -9.158  1.00  0.330          C  
ATOM    206  C   ASN A  12      -9.399 -36.623  -9.005  1.00  0.340          C  
ATOM    207  O   ASN A  12      -9.963 -36.870  -7.940  1.00  0.370          O  
ATOM    208  CB  ASN A  12      -7.351 -35.371  -8.202  1.00  0.450          C  
ATOM    209  CG  ASN A  12      -6.354 -36.490  -8.443  1.00  0.450          C  
ATOM    210  OD1 ASN A  12      -6.721 -37.653  -8.703  1.00  0.450          O  
ATOM    211  ND2 ASN A  12      -5.081 -36.153  -8.358  1.00  0.450          N  
ATOM    212  H   ASN A  12      -9.306 -33.681  -8.099  1.00  0.370          H  
ATOM    213  HA  ASN A  12      -8.150 -35.374 -10.183  1.00  0.400          H  
ATOM    214 1HB  ASN A  12      -6.832 -34.411  -8.299  1.00  0.540          H  
ATOM    215 2HB  ASN A  12      -7.715 -35.434  -7.187  1.00  0.540          H  
ATOM    216 1HD2 ASN A  12      -4.368 -36.842  -8.501  1.00  0.540          H  
ATOM    217 2HD2 ASN A  12      -4.824 -35.208  -8.145  1.00  0.540          H  
ATOM    218  N   THR A  13      -9.513 -37.418 -10.053  1.00  0.440          N  
ATOM    219  CA  THR A  13     -10.428 -38.553 -10.064  1.00  0.520          C  
ATOM    220  C   THR A  13     -10.063 -39.672  -9.095  1.00  0.470          C  
ATOM    221  O   THR A  13     -10.812 -40.641  -8.969  1.00  0.520          O  
ATOM    222  CB  THR A  13     -10.543 -39.117 -11.490  1.00  0.700          C  
ATOM    223  OG1 THR A  13      -9.252 -39.546 -11.946  1.00  0.700          O  
ATOM    224  CG2 THR A  13     -11.068 -38.024 -12.423  1.00  0.700          C  
ATOM    225  H   THR A  13      -9.001 -37.206 -10.899  1.00  0.530          H  
ATOM    226  HA  THR A  13     -11.413 -38.185  -9.776  1.00  0.620          H  
ATOM    227  HB  THR A  13     -11.227 -39.966 -11.499  1.00  0.840          H  
ATOM    228  HG1 THR A  13      -9.002 -40.357 -11.478  1.00  0.840          H  
ATOM    229 1HG2 THR A  13     -11.149 -38.419 -13.435  1.00  0.840          H  
ATOM    230 2HG2 THR A  13     -12.048 -37.699 -12.079  1.00  0.840          H  
ATOM    231 3HG2 THR A  13     -10.389 -37.173 -12.424  1.00  0.840          H  
ATOM    232  N   ASN A  14      -8.893 -39.585  -8.457  1.00  0.420          N  
ATOM    233  CA  ASN A  14      -8.498 -40.590  -7.486  1.00  0.440          C  
ATOM    234  C   ASN A  14      -8.741 -40.131  -6.039  1.00  0.450          C  
ATOM    235  O   ASN A  14      -8.535 -40.914  -5.107  1.00  0.520          O  
ATOM    236  CB  ASN A  14      -7.036 -40.937  -7.667  1.00  0.610          C  
ATOM    237  CG  ASN A  14      -6.753 -41.599  -8.985  1.00  0.610          C  
ATOM    238  OD1 ASN A  14      -7.542 -42.407  -9.499  1.00  0.610          O  
ATOM    239  ND2 ASN A  14      -5.622 -41.267  -9.555  1.00  0.610          N  
ATOM    240  H   ASN A  14      -8.286 -38.781  -8.616  1.00  0.500          H  
ATOM    241  HA  ASN A  14      -9.098 -41.487  -7.647  1.00  0.530          H  
ATOM    242 1HB  ASN A  14      -6.435 -40.031  -7.585  1.00  0.730          H  
ATOM    243 2HB  ASN A  14      -6.724 -41.607  -6.867  1.00  0.730          H  
ATOM    244 1HD2 ASN A  14      -5.370 -41.668 -10.438  1.00  0.730          H  
ATOM    245 2HD2 ASN A  14      -5.011 -40.611  -9.115  1.00  0.730          H  
ATOM    246  N   THR A  15      -9.131 -38.857  -5.837  1.00  0.410          N  
ATOM    247  CA  THR A  15      -9.338 -38.339  -4.482  1.00  0.460          C  
ATOM    248  C   THR A  15     -10.648 -37.575  -4.347  1.00  0.440          C  
ATOM    249  O   THR A  15     -11.191 -37.433  -3.252  1.00  0.830          O  
ATOM    250  CB  THR A  15      -8.226 -37.360  -4.070  1.00  0.620          C  
ATOM    251  OG1 THR A  15      -8.292 -36.191  -4.904  1.00  0.620          O  
ATOM    252  CG2 THR A  15      -6.860 -38.001  -4.246  1.00  0.620          C  
ATOM    253  H   THR A  15      -9.312 -38.245  -6.629  1.00  0.490          H  
ATOM    254  HA  THR A  15      -9.363 -39.177  -3.786  1.00  0.550          H  
ATOM    255  HB  THR A  15      -8.369 -37.077  -3.035  1.00  0.750          H  
ATOM    256  HG1 THR A  15      -7.702 -35.517  -4.540  1.00  0.750          H  
ATOM    257 1HG2 THR A  15      -6.089 -37.292  -3.949  1.00  0.750          H  
ATOM    258 2HG2 THR A  15      -6.794 -38.893  -3.626  1.00  0.750          H  
ATOM    259 3HG2 THR A  15      -6.710 -38.274  -5.289  1.00  0.750          H  
ATOM    260  N   TYR A  16     -11.155 -37.093  -5.475  1.00  0.830          N  
ATOM    261  CA  TYR A  16     -12.331 -36.236  -5.607  1.00  0.880          C  
ATOM    262  C   TYR A  16     -12.152 -34.860  -4.958  1.00  0.690          C  
ATOM    263  O   TYR A  16     -13.120 -34.172  -4.634  1.00  0.730          O  
ATOM    264  CB  TYR A  16     -13.564 -36.960  -5.063  1.00  1.210          C  
ATOM    265  CG  TYR A  16     -13.756 -38.304  -5.735  1.00  1.210          C  
ATOM    266  CD1 TYR A  16     -13.359 -39.468  -5.090  1.00  1.210          C  
ATOM    267  CD2 TYR A  16     -14.317 -38.373  -6.997  1.00  1.210          C  
ATOM    268  CE1 TYR A  16     -13.520 -40.685  -5.702  1.00  1.210          C  
ATOM    269  CE2 TYR A  16     -14.487 -39.594  -7.608  1.00  1.210          C  
ATOM    270  CZ  TYR A  16     -14.089 -40.746  -6.966  1.00  1.210          C  
ATOM    271  OH  TYR A  16     -14.265 -41.967  -7.576  1.00  1.210          O  
ATOM    272  H   TYR A  16     -10.651 -37.274  -6.333  1.00  1.000          H  
ATOM    273  HA  TYR A  16     -12.488 -36.068  -6.672  1.00  1.060          H  
ATOM    274 1HB  TYR A  16     -13.495 -37.106  -3.989  1.00  1.450          H  
ATOM    275 2HB  TYR A  16     -14.448 -36.357  -5.253  1.00  1.450          H  
ATOM    276  HD1 TYR A  16     -12.913 -39.417  -4.094  1.00  1.450          H  
ATOM    277  HD2 TYR A  16     -14.629 -37.461  -7.505  1.00  1.450          H  
ATOM    278  HE1 TYR A  16     -13.204 -41.593  -5.195  1.00  1.450          H  
ATOM    279  HE2 TYR A  16     -14.933 -39.652  -8.601  1.00  1.450          H  
ATOM    280  HH  TYR A  16     -13.875 -42.654  -7.033  1.00  1.450          H  
ATOM    281  N   ILE A  17     -10.903 -34.424  -4.860  1.00  0.540          N  
ATOM    282  CA  ILE A  17     -10.547 -33.115  -4.336  1.00  0.430          C  
ATOM    283  C   ILE A  17     -10.182 -32.170  -5.478  1.00  0.320          C  
ATOM    284  O   ILE A  17      -9.424 -32.534  -6.381  1.00  0.310          O  
ATOM    285  CB  ILE A  17      -9.372 -33.234  -3.343  1.00  0.650          C  
ATOM    286  CG1 ILE A  17      -9.807 -34.153  -2.161  1.00  0.650          C  
ATOM    287  CG2 ILE A  17      -8.942 -31.837  -2.839  1.00  0.650          C  
ATOM    288  CD1 ILE A  17      -8.685 -34.592  -1.247  1.00  0.650          C  
ATOM    289  H   ILE A  17     -10.156 -35.066  -5.113  1.00  0.650          H  
ATOM    290  HA  ILE A  17     -11.405 -32.702  -3.811  1.00  0.520          H  
ATOM    291  HB  ILE A  17      -8.531 -33.706  -3.837  1.00  0.780          H  
ATOM    292 1HG1 ILE A  17     -10.555 -33.635  -1.569  1.00  0.780          H  
ATOM    293 2HG1 ILE A  17     -10.262 -35.054  -2.573  1.00  0.780          H  
ATOM    294 1HG2 ILE A  17      -8.114 -31.926  -2.152  1.00  0.780          H  
ATOM    295 2HG2 ILE A  17      -8.620 -31.219  -3.675  1.00  0.780          H  
ATOM    296 3HG2 ILE A  17      -9.781 -31.355  -2.336  1.00  0.780          H  
ATOM    297 1HD1 ILE A  17      -9.094 -35.241  -0.471  1.00  0.780          H  
ATOM    298 2HD1 ILE A  17      -7.941 -35.140  -1.819  1.00  0.780          H  
ATOM    299 3HD1 ILE A  17      -8.218 -33.737  -0.781  1.00  0.780          H  
ATOM    300  N   ALA A  18     -10.774 -30.970  -5.476  1.00  0.300          N  
ATOM    301  CA  ALA A  18     -10.490 -30.003  -6.538  1.00  0.240          C  
ATOM    302  C   ALA A  18      -9.002 -29.680  -6.569  1.00  0.230          C  
ATOM    303  O   ALA A  18      -8.381 -29.487  -5.519  1.00  0.250          O  
ATOM    304  CB  ALA A  18     -11.283 -28.718  -6.352  1.00  0.360          C  
ATOM    305  H   ALA A  18     -11.408 -30.732  -4.728  1.00  0.360          H  
ATOM    306  HA  ALA A  18     -10.774 -30.436  -7.481  1.00  0.290          H  
ATOM    307 1HB  ALA A  18     -11.048 -28.041  -7.177  1.00  0.430          H  
ATOM    308 2HB  ALA A  18     -12.344 -28.930  -6.355  1.00  0.430          H  
ATOM    309 3HB  ALA A  18     -11.007 -28.253  -5.410  1.00  0.430          H  
ATOM    310  N   SER A  19      -8.455 -29.575  -7.773  1.00  0.220          N  
ATOM    311  CA  SER A  19      -7.056 -29.223  -7.976  1.00  0.240          C  
ATOM    312  C   SER A  19      -6.866 -27.728  -7.915  1.00  0.200          C  
ATOM    313  O   SER A  19      -7.754 -26.976  -8.306  1.00  0.180          O  
ATOM    314  CB  SER A  19      -6.562 -29.733  -9.322  1.00  0.330          C  
ATOM    315  OG  SER A  19      -6.542 -31.137  -9.363  1.00  0.330          O  
ATOM    316  H   SER A  19      -9.043 -29.771  -8.582  1.00  0.260          H  
ATOM    317  HA  SER A  19      -6.463 -29.680  -7.182  1.00  0.290          H  
ATOM    318 1HB  SER A  19      -7.217 -29.351 -10.104  1.00  0.390          H  
ATOM    319 2HB  SER A  19      -5.561 -29.343  -9.516  1.00  0.390          H  
ATOM    320  HG  SER A  19      -6.327 -31.373 -10.268  1.00  0.390          H  
ATOM    321  N   THR A  20      -5.690 -27.305  -7.469  1.00  0.210          N  
ATOM    322  CA  THR A  20      -5.320 -25.893  -7.419  1.00  0.200          C  
ATOM    323  C   THR A  20      -3.967 -25.695  -8.096  1.00  0.190          C  
ATOM    324  O   THR A  20      -3.208 -26.651  -8.254  1.00  0.210          O  
ATOM    325  CB  THR A  20      -5.266 -25.385  -5.961  1.00  0.280          C  
ATOM    326  OG1 THR A  20      -4.238 -26.091  -5.236  1.00  0.280          O  
ATOM    327  CG2 THR A  20      -6.626 -25.611  -5.271  1.00  0.280          C  
ATOM    328  H   THR A  20      -5.017 -27.984  -7.143  1.00  0.250          H  
ATOM    329  HA  THR A  20      -6.065 -25.303  -7.943  1.00  0.240          H  
ATOM    330  HB  THR A  20      -5.041 -24.319  -5.960  1.00  0.340          H  
ATOM    331  HG1 THR A  20      -3.370 -25.813  -5.544  1.00  0.340          H  
ATOM    332 1HG2 THR A  20      -6.581 -25.239  -4.248  1.00  0.340          H  
ATOM    333 2HG2 THR A  20      -7.392 -25.075  -5.815  1.00  0.340          H  
ATOM    334 3HG2 THR A  20      -6.870 -26.672  -5.253  1.00  0.340          H  
ATOM    335  N   GLY A  21      -3.634 -24.448  -8.423  1.00  0.170          N  
ATOM    336  CA  GLY A  21      -2.373 -24.070  -9.040  1.00  0.170          C  
ATOM    337  C   GLY A  21      -2.224 -24.706 -10.408  1.00  0.150          C  
ATOM    338  O   GLY A  21      -3.123 -24.611 -11.242  1.00  0.180          O  
ATOM    339  H   GLY A  21      -4.309 -23.699  -8.293  1.00  0.200          H  
ATOM    340 1HA  GLY A  21      -2.335 -22.986  -9.124  1.00  0.200          H  
ATOM    341 2HA  GLY A  21      -1.547 -24.373  -8.399  1.00  0.200          H  
ATOM    342  N   TYR A  22      -1.086 -25.336 -10.651  1.00  0.170          N  
ATOM    343  CA  TYR A  22      -0.831 -25.976 -11.931  1.00  0.190          C  
ATOM    344  C   TYR A  22      -1.203 -27.420 -11.980  1.00  0.200          C  
ATOM    345  O   TYR A  22      -0.815 -28.212 -11.119  1.00  0.240          O  
ATOM    346  CB  TYR A  22       0.627 -25.817 -12.313  1.00  0.260          C  
ATOM    347  CG  TYR A  22       0.859 -24.556 -12.931  1.00  0.260          C  
ATOM    348  CD1 TYR A  22       0.877 -23.387 -12.229  1.00  0.260          C  
ATOM    349  CD2 TYR A  22       1.069 -24.573 -14.273  1.00  0.260          C  
ATOM    350  CE1 TYR A  22       1.067 -22.235 -12.911  1.00  0.260          C  
ATOM    351  CE2 TYR A  22       1.283 -23.444 -14.922  1.00  0.260          C  
ATOM    352  CZ  TYR A  22       1.265 -22.287 -14.266  1.00  0.260          C  
ATOM    353  OH  TYR A  22       1.471 -21.176 -14.939  1.00  0.260          O  
ATOM    354  H   TYR A  22      -0.390 -25.392  -9.921  1.00  0.200          H  
ATOM    355  HA  TYR A  22      -1.436 -25.470 -12.687  1.00  0.230          H  
ATOM    356 1HB  TYR A  22       1.258 -25.895 -11.429  1.00  0.310          H  
ATOM    357 2HB  TYR A  22       0.916 -26.608 -13.005  1.00  0.310          H  
ATOM    358  HD1 TYR A  22       0.723 -23.367 -11.153  1.00  0.310          H  
ATOM    359  HD2 TYR A  22       1.069 -25.517 -14.819  1.00  0.310          H  
ATOM    360  HE1 TYR A  22       1.071 -21.279 -12.386  1.00  0.310          H  
ATOM    361  HE2 TYR A  22       1.464 -23.460 -15.992  1.00  0.310          H  
ATOM    362  HH  TYR A  22       1.771 -21.378 -15.825  1.00  0.310          H  
ATOM    363  N   THR A  23      -1.898 -27.788 -13.041  1.00  0.180          N  
ATOM    364  CA  THR A  23      -2.255 -29.174 -13.210  1.00  0.240          C  
ATOM    365  C   THR A  23      -2.298 -29.537 -14.677  1.00  0.190          C  
ATOM    366  O   THR A  23      -2.478 -28.676 -15.550  1.00  0.160          O  
ATOM    367  CB  THR A  23      -3.598 -29.496 -12.534  1.00  0.310          C  
ATOM    368  OG1 THR A  23      -3.798 -30.909 -12.556  1.00  0.310          O  
ATOM    369  CG2 THR A  23      -4.731 -28.818 -13.271  1.00  0.310          C  
ATOM    370  H   THR A  23      -2.220 -27.083 -13.714  1.00  0.220          H  
ATOM    371  HA  THR A  23      -1.488 -29.791 -12.742  1.00  0.290          H  
ATOM    372  HB  THR A  23      -3.579 -29.149 -11.499  1.00  0.370          H  
ATOM    373  HG1 THR A  23      -3.222 -31.298 -11.885  1.00  0.370          H  
ATOM    374 1HG2 THR A  23      -5.673 -29.058 -12.777  1.00  0.370          H  
ATOM    375 2HG2 THR A  23      -4.565 -27.741 -13.250  1.00  0.370          H  
ATOM    376 3HG2 THR A  23      -4.773 -29.153 -14.298  1.00  0.370          H  
ATOM    377  N   ILE A  24      -2.081 -30.813 -14.956  1.00  0.250          N  
ATOM    378  CA  ILE A  24      -2.135 -31.275 -16.322  1.00  0.230          C  
ATOM    379  C   ILE A  24      -3.355 -32.159 -16.494  1.00  0.260          C  
ATOM    380  O   ILE A  24      -3.524 -33.146 -15.775  1.00  0.310          O  
ATOM    381  CB  ILE A  24      -0.853 -32.046 -16.695  1.00  0.330          C  
ATOM    382  CG1 ILE A  24       0.419 -31.196 -16.352  1.00  0.330          C  
ATOM    383  CG2 ILE A  24      -0.883 -32.393 -18.191  1.00  0.330          C  
ATOM    384  CD1 ILE A  24       0.533 -29.860 -17.051  1.00  0.330          C  
ATOM    385  H   ILE A  24      -1.933 -31.468 -14.202  1.00  0.300          H  
ATOM    386  HA  ILE A  24      -2.243 -30.426 -16.979  1.00  0.280          H  
ATOM    387  HB  ILE A  24      -0.798 -32.963 -16.114  1.00  0.400          H  
ATOM    388 1HG1 ILE A  24       0.432 -31.014 -15.281  1.00  0.400          H  
ATOM    389 2HG1 ILE A  24       1.301 -31.781 -16.611  1.00  0.400          H  
ATOM    390 1HG2 ILE A  24       0.017 -32.944 -18.453  1.00  0.400          H  
ATOM    391 2HG2 ILE A  24      -1.751 -33.004 -18.397  1.00  0.400          H  
ATOM    392 3HG2 ILE A  24      -0.943 -31.490 -18.792  1.00  0.400          H  
ATOM    393 1HD1 ILE A  24       1.451 -29.369 -16.739  1.00  0.400          H  
ATOM    394 2HD1 ILE A  24       0.562 -30.014 -18.110  1.00  0.400          H  
ATOM    395 3HD1 ILE A  24      -0.299 -29.225 -16.802  1.00  0.400          H  
ATOM    396  N   ILE A  25      -4.204 -31.798 -17.444  1.00  0.240          N  
ATOM    397  CA  ILE A  25      -5.431 -32.538 -17.673  1.00  0.250          C  
ATOM    398  C   ILE A  25      -5.378 -33.165 -19.054  1.00  0.300          C  
ATOM    399  O   ILE A  25      -5.399 -32.466 -20.062  1.00  0.340          O  
ATOM    400  CB  ILE A  25      -6.666 -31.617 -17.554  1.00  0.350          C  
ATOM    401  CG1 ILE A  25      -6.664 -30.938 -16.154  1.00  0.350          C  
ATOM    402  CG2 ILE A  25      -7.936 -32.466 -17.739  1.00  0.350          C  
ATOM    403  CD1 ILE A  25      -7.714 -29.855 -15.937  1.00  0.350          C  
ATOM    404  H   ILE A  25      -3.945 -30.983 -18.002  1.00  0.290          H  
ATOM    405  HA  ILE A  25      -5.515 -33.334 -16.935  1.00  0.300          H  
ATOM    406  HB  ILE A  25      -6.629 -30.842 -18.309  1.00  0.420          H  
ATOM    407 1HG1 ILE A  25      -6.786 -31.702 -15.410  1.00  0.420          H  
ATOM    408 2HG1 ILE A  25      -5.696 -30.475 -16.007  1.00  0.420          H  
ATOM    409 1HG2 ILE A  25      -8.816 -31.867 -17.651  1.00  0.420          H  
ATOM    410 2HG2 ILE A  25      -7.933 -32.934 -18.723  1.00  0.420          H  
ATOM    411 3HG2 ILE A  25      -7.960 -33.241 -16.974  1.00  0.420          H  
ATOM    412 1HD1 ILE A  25      -7.597 -29.456 -14.935  1.00  0.420          H  
ATOM    413 2HD1 ILE A  25      -7.594 -29.064 -16.647  1.00  0.420          H  
ATOM    414 3HD1 ILE A  25      -8.698 -30.264 -16.036  1.00  0.420          H  
ATOM    415  N   SER A  26      -5.277 -34.488 -19.110  1.00  0.310          N  
ATOM    416  CA  SER A  26      -5.169 -35.210 -20.382  1.00  0.380          C  
ATOM    417  C   SER A  26      -4.088 -34.613 -21.296  1.00  0.480          C  
ATOM    418  O   SER A  26      -4.281 -34.456 -22.499  1.00  1.190          O  
ATOM    419  CB  SER A  26      -6.514 -35.239 -21.088  1.00  0.500          C  
ATOM    420  OG  SER A  26      -7.481 -35.907 -20.310  1.00  0.500          O  
ATOM    421  H   SER A  26      -5.283 -35.007 -18.243  1.00  0.370          H  
ATOM    422  HA  SER A  26      -4.887 -36.240 -20.163  1.00  0.460          H  
ATOM    423 1HB  SER A  26      -6.845 -34.220 -21.293  1.00  0.600          H  
ATOM    424 2HB  SER A  26      -6.407 -35.743 -22.046  1.00  0.600          H  
ATOM    425  HG  SER A  26      -8.293 -35.878 -20.821  1.00  0.600          H  
ATOM    426  N   GLY A  27      -2.951 -34.285 -20.702  1.00  0.380          N  
ATOM    427  CA  GLY A  27      -1.793 -33.717 -21.395  1.00  0.310          C  
ATOM    428  C   GLY A  27      -1.825 -32.194 -21.612  1.00  0.250          C  
ATOM    429  O   GLY A  27      -0.853 -31.620 -22.105  1.00  0.300          O  
ATOM    430  H   GLY A  27      -2.904 -34.501 -19.717  1.00  0.460          H  
ATOM    431 1HA  GLY A  27      -0.893 -33.975 -20.839  1.00  0.370          H  
ATOM    432 2HA  GLY A  27      -1.697 -34.205 -22.363  1.00  0.370          H  
ATOM    433  N   LYS A  28      -2.902 -31.527 -21.223  1.00  0.210          N  
ATOM    434  CA  LYS A  28      -3.013 -30.090 -21.430  1.00  0.230          C  
ATOM    435  C   LYS A  28      -2.763 -29.309 -20.142  1.00  0.180          C  
ATOM    436  O   LYS A  28      -3.111 -29.749 -19.050  1.00  0.230          O  
ATOM    437  CB  LYS A  28      -4.387 -29.815 -22.010  1.00  0.310          C  
ATOM    438  CG  LYS A  28      -4.598 -30.416 -23.390  1.00  0.310          C  
ATOM    439  CD  LYS A  28      -6.032 -30.233 -23.862  1.00  0.310          C  
ATOM    440  CE  LYS A  28      -6.239 -30.730 -25.300  1.00  0.310          C  
ATOM    441  NZ  LYS A  28      -6.018 -32.209 -25.432  1.00  0.310          N  
ATOM    442  H   LYS A  28      -3.700 -32.031 -20.832  1.00  0.250          H  
ATOM    443  HA  LYS A  28      -2.261 -29.784 -22.156  1.00  0.280          H  
ATOM    444 1HB  LYS A  28      -5.115 -30.285 -21.373  1.00  0.380          H  
ATOM    445 2HB  LYS A  28      -4.586 -28.752 -22.034  1.00  0.380          H  
ATOM    446 1HG  LYS A  28      -3.915 -29.952 -24.096  1.00  0.380          H  
ATOM    447 2HG  LYS A  28      -4.372 -31.483 -23.338  1.00  0.380          H  
ATOM    448 1HD  LYS A  28      -6.697 -30.793 -23.201  1.00  0.380          H  
ATOM    449 2HD  LYS A  28      -6.302 -29.188 -23.802  1.00  0.380          H  
ATOM    450 1HE  LYS A  28      -7.259 -30.498 -25.603  1.00  0.380          H  
ATOM    451 2HE  LYS A  28      -5.548 -30.207 -25.960  1.00  0.380          H  
ATOM    452 1HZ  LYS A  28      -6.171 -32.493 -26.389  1.00  0.380          H  
ATOM    453 2HZ  LYS A  28      -5.068 -32.437 -25.167  1.00  0.380          H  
ATOM    454 3HZ  LYS A  28      -6.662 -32.702 -24.830  1.00  0.380          H  
ATOM    455  N   HIS A  29      -2.199 -28.117 -20.262  1.00  0.150          N  
ATOM    456  CA  HIS A  29      -1.904 -27.317 -19.076  1.00  0.140          C  
ATOM    457  C   HIS A  29      -3.011 -26.353 -18.682  1.00  0.120          C  
ATOM    458  O   HIS A  29      -3.383 -25.471 -19.462  1.00  0.150          O  
ATOM    459  CB  HIS A  29      -0.643 -26.487 -19.308  1.00  0.200          C  
ATOM    460  CG  HIS A  29       0.640 -27.229 -19.460  1.00  0.200          C  
ATOM    461  ND1 HIS A  29       1.780 -26.840 -18.793  1.00  0.200          N  
ATOM    462  CD2 HIS A  29       0.987 -28.316 -20.203  1.00  0.200          C  
ATOM    463  CE1 HIS A  29       2.772 -27.659 -19.106  1.00  0.200          C  
ATOM    464  NE2 HIS A  29       2.317 -28.563 -19.960  1.00  0.200          N  
ATOM    465  H   HIS A  29      -1.943 -27.774 -21.179  1.00  0.180          H  
ATOM    466  HA  HIS A  29      -1.731 -27.977 -18.227  1.00  0.170          H  
ATOM    467 1HB  HIS A  29      -0.778 -25.933 -20.195  1.00  0.240          H  
ATOM    468 2HB  HIS A  29      -0.521 -25.767 -18.494  1.00  0.240          H  
ATOM    469  HD1 HIS A  29       1.940 -25.846 -18.557  1.00  0.240          H  
ATOM    470  HD2 HIS A  29       0.436 -28.964 -20.889  1.00  0.240          H  
ATOM    471  HE1 HIS A  29       3.763 -27.515 -18.673  1.00  0.240          H  
ATOM    472  N   PHE A  30      -3.502 -26.496 -17.448  1.00  0.120          N  
ATOM    473  CA  PHE A  30      -4.546 -25.628 -16.892  1.00  0.110          C  
ATOM    474  C   PHE A  30      -4.116 -25.024 -15.547  1.00  0.110          C  
ATOM    475  O   PHE A  30      -3.311 -25.613 -14.814  1.00  0.150          O  
ATOM    476  CB  PHE A  30      -5.868 -26.376 -16.754  1.00  0.160          C  
ATOM    477  CG  PHE A  30      -6.506 -26.752 -18.068  1.00  0.160          C  
ATOM    478  CD1 PHE A  30      -6.221 -27.938 -18.706  1.00  0.160          C  
ATOM    479  CD2 PHE A  30      -7.418 -25.905 -18.657  1.00  0.160          C  
ATOM    480  CE1 PHE A  30      -6.836 -28.255 -19.893  1.00  0.160          C  
ATOM    481  CE2 PHE A  30      -8.023 -26.219 -19.847  1.00  0.160          C  
ATOM    482  CZ  PHE A  30      -7.727 -27.396 -20.467  1.00  0.160          C  
ATOM    483  H   PHE A  30      -3.138 -27.261 -16.865  1.00  0.140          H  
ATOM    484  HA  PHE A  30      -4.718 -24.806 -17.587  1.00  0.130          H  
ATOM    485 1HB  PHE A  30      -5.693 -27.293 -16.195  1.00  0.190          H  
ATOM    486 2HB  PHE A  30      -6.574 -25.768 -16.191  1.00  0.190          H  
ATOM    487  HD1 PHE A  30      -5.502 -28.630 -18.258  1.00  0.190          H  
ATOM    488  HD2 PHE A  30      -7.659 -24.961 -18.166  1.00  0.190          H  
ATOM    489  HE1 PHE A  30      -6.617 -29.187 -20.372  1.00  0.190          H  
ATOM    490  HE2 PHE A  30      -8.741 -25.521 -20.294  1.00  0.190          H  
ATOM    491  HZ  PHE A  30      -8.203 -27.652 -21.409  1.00  0.190          H  
ATOM    492  N   TYR A  31      -4.645 -23.841 -15.223  1.00  0.100          N  
ATOM    493  CA  TYR A  31      -4.343 -23.192 -13.952  1.00  0.100          C  
ATOM    494  C   TYR A  31      -5.600 -22.908 -13.149  1.00  0.090          C  
ATOM    495  O   TYR A  31      -6.563 -22.354 -13.687  1.00  0.100          O  
ATOM    496  CB  TYR A  31      -3.615 -21.878 -14.159  1.00  0.140          C  
ATOM    497  CG  TYR A  31      -3.310 -21.219 -12.869  1.00  0.140          C  
ATOM    498  CD1 TYR A  31      -2.193 -21.573 -12.224  1.00  0.140          C  
ATOM    499  CD2 TYR A  31      -4.156 -20.289 -12.322  1.00  0.140          C  
ATOM    500  CE1 TYR A  31      -1.866 -20.998 -11.030  1.00  0.140          C  
ATOM    501  CE2 TYR A  31      -3.849 -19.712 -11.126  1.00  0.140          C  
ATOM    502  CZ  TYR A  31      -2.707 -20.058 -10.481  1.00  0.140          C  
ATOM    503  OH  TYR A  31      -2.391 -19.457  -9.289  1.00  0.140          O  
ATOM    504  H   TYR A  31      -5.279 -23.376 -15.860  1.00  0.120          H  
ATOM    505  HA  TYR A  31      -3.713 -23.854 -13.372  1.00  0.120          H  
ATOM    506 1HB  TYR A  31      -2.682 -22.058 -14.671  1.00  0.170          H  
ATOM    507 2HB  TYR A  31      -4.215 -21.201 -14.770  1.00  0.170          H  
ATOM    508  HD1 TYR A  31      -1.566 -22.314 -12.670  1.00  0.170          H  
ATOM    509  HD2 TYR A  31      -5.058 -20.017 -12.840  1.00  0.170          H  
ATOM    510  HE1 TYR A  31      -0.950 -21.285 -10.519  1.00  0.170          H  
ATOM    511  HE2 TYR A  31      -4.505 -18.976 -10.692  1.00  0.170          H  
ATOM    512  HH  TYR A  31      -2.995 -18.723  -9.137  1.00  0.170          H  
ATOM    513  N   PHE A  32      -5.564 -23.257 -11.863  1.00  0.090          N  
ATOM    514  CA  PHE A  32      -6.678 -23.048 -10.946  1.00  0.100          C  
ATOM    515  C   PHE A  32      -6.264 -22.204  -9.725  1.00  0.120          C  
ATOM    516  O   PHE A  32      -5.164 -22.350  -9.182  1.00  0.130          O  
ATOM    517  CB  PHE A  32      -7.197 -24.423 -10.513  1.00  0.140          C  
ATOM    518  CG  PHE A  32      -7.775 -25.262 -11.645  1.00  0.140          C  
ATOM    519  CD1 PHE A  32      -6.935 -25.969 -12.493  1.00  0.140          C  
ATOM    520  CD2 PHE A  32      -9.132 -25.374 -11.848  1.00  0.140          C  
ATOM    521  CE1 PHE A  32      -7.445 -26.721 -13.514  1.00  0.140          C  
ATOM    522  CE2 PHE A  32      -9.632 -26.142 -12.874  1.00  0.140          C  
ATOM    523  CZ  PHE A  32      -8.777 -26.806 -13.706  1.00  0.140          C  
ATOM    524  H   PHE A  32      -4.711 -23.711 -11.521  1.00  0.110          H  
ATOM    525  HA  PHE A  32      -7.462 -22.513 -11.469  1.00  0.120          H  
ATOM    526 1HB  PHE A  32      -6.379 -24.983 -10.099  1.00  0.160          H  
ATOM    527 2HB  PHE A  32      -7.953 -24.309  -9.735  1.00  0.160          H  
ATOM    528  HD1 PHE A  32      -5.852 -25.912 -12.345  1.00  0.160          H  
ATOM    529  HD2 PHE A  32      -9.813 -24.851 -11.190  1.00  0.160          H  
ATOM    530  HE1 PHE A  32      -6.781 -27.256 -14.169  1.00  0.160          H  
ATOM    531  HE2 PHE A  32     -10.712 -26.220 -13.024  1.00  0.160          H  
ATOM    532  HZ  PHE A  32      -9.166 -27.413 -14.517  1.00  0.160          H  
ATOM    533  N   ASN A  33      -7.171 -21.388  -9.208  1.00  0.140          N  
ATOM    534  CA  ASN A  33      -6.821 -20.613  -8.024  1.00  0.170          C  
ATOM    535  C   ASN A  33      -6.922 -21.497  -6.785  1.00  0.190          C  
ATOM    536  O   ASN A  33      -7.158 -22.701  -6.891  1.00  0.180          O  
ATOM    537  CB  ASN A  33      -7.669 -19.357  -7.882  1.00  0.230          C  
ATOM    538  CG  ASN A  33      -9.115 -19.593  -7.549  1.00  0.230          C  
ATOM    539  OD1 ASN A  33      -9.524 -20.723  -7.227  1.00  0.230          O  
ATOM    540  ND2 ASN A  33      -9.891 -18.532  -7.583  1.00  0.230          N  
ATOM    541  H   ASN A  33      -8.076 -21.272  -9.674  1.00  0.170          H  
ATOM    542  HA  ASN A  33      -5.779 -20.298  -8.113  1.00  0.200          H  
ATOM    543 1HB  ASN A  33      -7.235 -18.704  -7.128  1.00  0.270          H  
ATOM    544 2HB  ASN A  33      -7.632 -18.824  -8.813  1.00  0.270          H  
ATOM    545 1HD2 ASN A  33     -10.862 -18.591  -7.337  1.00  0.270          H  
ATOM    546 2HD2 ASN A  33      -9.507 -17.643  -7.832  1.00  0.270          H  
ATOM    547  N   THR A  34      -6.783 -20.905  -5.604  1.00  0.220          N  
ATOM    548  CA  THR A  34      -6.761 -21.660  -4.358  1.00  0.240          C  
ATOM    549  C   THR A  34      -8.120 -22.209  -3.939  1.00  0.250          C  
ATOM    550  O   THR A  34      -8.203 -23.007  -3.005  1.00  0.260          O  
ATOM    551  CB  THR A  34      -6.186 -20.789  -3.229  1.00  0.330          C  
ATOM    552  OG1 THR A  34      -6.988 -19.606  -3.081  1.00  0.330          O  
ATOM    553  CG2 THR A  34      -4.758 -20.392  -3.572  1.00  0.330          C  
ATOM    554  H   THR A  34      -6.635 -19.906  -5.545  1.00  0.260          H  
ATOM    555  HA  THR A  34      -6.092 -22.509  -4.495  1.00  0.290          H  
ATOM    556  HB  THR A  34      -6.195 -21.347  -2.293  1.00  0.390          H  
ATOM    557  HG1 THR A  34      -7.839 -19.834  -2.662  1.00  0.390          H  
ATOM    558 1HG2 THR A  34      -4.353 -19.775  -2.771  1.00  0.390          H  
ATOM    559 2HG2 THR A  34      -4.152 -21.291  -3.682  1.00  0.390          H  
ATOM    560 3HG2 THR A  34      -4.740 -19.831  -4.501  1.00  0.390          H  
ATOM    561  N   ASP A  35      -9.189 -21.778  -4.613  1.00  0.240          N  
ATOM    562  CA  ASP A  35     -10.528 -22.247  -4.322  1.00  0.240          C  
ATOM    563  C   ASP A  35     -10.882 -23.354  -5.310  1.00  0.230          C  
ATOM    564  O   ASP A  35     -11.985 -23.892  -5.282  1.00  0.230          O  
ATOM    565  CB  ASP A  35     -11.547 -21.111  -4.449  1.00  0.340          C  
ATOM    566  CG  ASP A  35     -11.363 -19.983  -3.426  1.00  0.340          C  
ATOM    567  OD1 ASP A  35     -10.943 -20.225  -2.314  1.00  0.340          O  
ATOM    568  OD2 ASP A  35     -11.646 -18.868  -3.791  1.00  0.340          O  
ATOM    569  H   ASP A  35      -9.079 -21.153  -5.402  1.00  0.290          H  
ATOM    570  HA  ASP A  35     -10.557 -22.652  -3.311  1.00  0.290          H  
ATOM    571 1HB  ASP A  35     -11.485 -20.687  -5.448  1.00  0.400          H  
ATOM    572 2HB  ASP A  35     -12.552 -21.520  -4.338  1.00  0.400          H  
ATOM    573  N   GLY A  36      -9.931 -23.702  -6.190  1.00  0.220          N  
ATOM    574  CA  GLY A  36     -10.134 -24.722  -7.207  1.00  0.210          C  
ATOM    575  C   GLY A  36     -10.823 -24.219  -8.476  1.00  0.190          C  
ATOM    576  O   GLY A  36     -11.292 -25.030  -9.272  1.00  0.190          O  
ATOM    577  H   GLY A  36      -9.017 -23.246  -6.178  1.00  0.260          H  
ATOM    578 1HA  GLY A  36      -9.164 -25.136  -7.475  1.00  0.250          H  
ATOM    579 2HA  GLY A  36     -10.710 -25.539  -6.780  1.00  0.250          H  
ATOM    580  N   ILE A  37     -10.832 -22.904  -8.710  1.00  0.190          N  
ATOM    581  CA  ILE A  37     -11.489 -22.343  -9.881  1.00  0.180          C  
ATOM    582  C   ILE A  37     -10.518 -22.013 -11.005  1.00  0.150          C  
ATOM    583  O   ILE A  37      -9.523 -21.314 -10.802  1.00  0.160          O  
ATOM    584  CB  ILE A  37     -12.277 -21.085  -9.498  1.00  0.260          C  
ATOM    585  CG1 ILE A  37     -13.353 -21.484  -8.492  1.00  0.260          C  
ATOM    586  CG2 ILE A  37     -12.872 -20.436 -10.759  1.00  0.260          C  
ATOM    587  CD1 ILE A  37     -14.013 -20.337  -7.793  1.00  0.260          C  
ATOM    588  H   ILE A  37     -10.372 -22.248  -8.078  1.00  0.230          H  
ATOM    589  HA  ILE A  37     -12.199 -23.079 -10.257  1.00  0.220          H  
ATOM    590  HB  ILE A  37     -11.624 -20.380  -9.007  1.00  0.310          H  
ATOM    591 1HG1 ILE A  37     -14.109 -22.053  -9.017  1.00  0.310          H  
ATOM    592 2HG1 ILE A  37     -12.909 -22.124  -7.728  1.00  0.310          H  
ATOM    593 1HG2 ILE A  37     -13.432 -19.555 -10.495  1.00  0.310          H  
ATOM    594 2HG2 ILE A  37     -12.084 -20.141 -11.445  1.00  0.310          H  
ATOM    595 3HG2 ILE A  37     -13.515 -21.149 -11.256  1.00  0.310          H  
ATOM    596 1HD1 ILE A  37     -14.756 -20.719  -7.100  1.00  0.310          H  
ATOM    597 2HD1 ILE A  37     -13.263 -19.772  -7.238  1.00  0.310          H  
ATOM    598 3HD1 ILE A  37     -14.500 -19.685  -8.504  1.00  0.310          H  
ATOM    599  N   MET A  38     -10.819 -22.530 -12.194  1.00  0.130          N  
ATOM    600  CA  MET A  38      -9.975 -22.368 -13.373  1.00  0.120          C  
ATOM    601  C   MET A  38      -9.870 -20.894 -13.730  1.00  0.140          C  
ATOM    602  O   MET A  38     -10.870 -20.171 -13.712  1.00  0.200          O  
ATOM    603  CB  MET A  38     -10.574 -23.133 -14.555  1.00  0.170          C  
ATOM    604  CG  MET A  38      -9.684 -23.243 -15.798  1.00  0.170          C  
ATOM    605  SD  MET A  38     -10.444 -24.212 -17.162  1.00  0.170          S  
ATOM    606  CE  MET A  38     -10.415 -25.935 -16.662  1.00  0.170          C  
ATOM    607  H   MET A  38     -11.671 -23.095 -12.262  1.00  0.160          H  
ATOM    608  HA  MET A  38      -8.980 -22.744 -13.162  1.00  0.140          H  
ATOM    609 1HB  MET A  38     -10.893 -24.109 -14.244  1.00  0.210          H  
ATOM    610 2HB  MET A  38     -11.455 -22.597 -14.874  1.00  0.210          H  
ATOM    611 1HG  MET A  38      -9.453 -22.246 -16.178  1.00  0.210          H  
ATOM    612 2HG  MET A  38      -8.742 -23.722 -15.514  1.00  0.210          H  
ATOM    613 1HE  MET A  38     -10.850 -26.540 -17.453  1.00  0.210          H  
ATOM    614 2HE  MET A  38      -9.389 -26.247 -16.502  1.00  0.210          H  
ATOM    615 3HE  MET A  38     -10.993 -26.068 -15.750  1.00  0.210          H  
ATOM    616  N   GLN A  39      -8.671 -20.447 -14.082  1.00  0.100          N  
ATOM    617  CA  GLN A  39      -8.477 -19.053 -14.462  1.00  0.140          C  
ATOM    618  C   GLN A  39      -7.820 -18.843 -15.821  1.00  0.120          C  
ATOM    619  O   GLN A  39      -7.153 -19.716 -16.375  1.00  0.250          O  
ATOM    620  CB  GLN A  39      -7.680 -18.286 -13.411  1.00  0.180          C  
ATOM    621  CG  GLN A  39      -8.355 -18.172 -12.069  1.00  0.180          C  
ATOM    622  CD  GLN A  39      -7.574 -17.304 -11.113  1.00  0.180          C  
ATOM    623  OE1 GLN A  39      -6.401 -17.552 -10.848  1.00  0.180          O  
ATOM    624  NE2 GLN A  39      -8.220 -16.269 -10.594  1.00  0.180          N  
ATOM    625  H   GLN A  39      -7.880 -21.097 -14.059  1.00  0.120          H  
ATOM    626  HA  GLN A  39      -9.460 -18.589 -14.517  1.00  0.170          H  
ATOM    627 1HB  GLN A  39      -6.733 -18.761 -13.266  1.00  0.220          H  
ATOM    628 2HB  GLN A  39      -7.486 -17.278 -13.771  1.00  0.220          H  
ATOM    629 1HG  GLN A  39      -9.353 -17.756 -12.197  1.00  0.220          H  
ATOM    630 2HG  GLN A  39      -8.423 -19.169 -11.635  1.00  0.220          H  
ATOM    631 1HE2 GLN A  39      -7.751 -15.651  -9.959  1.00  0.220          H  
ATOM    632 2HE2 GLN A  39      -9.177 -16.099 -10.837  1.00  0.220          H  
ATOM    633  N   ILE A  40      -8.059 -17.655 -16.353  1.00  0.120          N  
ATOM    634  CA  ILE A  40      -7.481 -17.152 -17.595  1.00  0.140          C  
ATOM    635  C   ILE A  40      -6.509 -16.041 -17.239  1.00  0.160          C  
ATOM    636  O   ILE A  40      -6.823 -15.180 -16.415  1.00  0.190          O  
ATOM    637  CB  ILE A  40      -8.580 -16.664 -18.567  1.00  0.190          C  
ATOM    638  CG1 ILE A  40      -9.455 -17.880 -18.962  1.00  0.190          C  
ATOM    639  CG2 ILE A  40      -7.989 -15.952 -19.804  1.00  0.190          C  
ATOM    640  CD1 ILE A  40     -10.704 -17.540 -19.718  1.00  0.190          C  
ATOM    641  H   ILE A  40      -8.658 -17.026 -15.836  1.00  0.140          H  
ATOM    642  HA  ILE A  40      -6.921 -17.952 -18.082  1.00  0.170          H  
ATOM    643  HB  ILE A  40      -9.218 -15.962 -18.039  1.00  0.230          H  
ATOM    644 1HG1 ILE A  40      -8.855 -18.554 -19.574  1.00  0.230          H  
ATOM    645 2HG1 ILE A  40      -9.747 -18.404 -18.057  1.00  0.230          H  
ATOM    646 1HG2 ILE A  40      -8.782 -15.603 -20.446  1.00  0.230          H  
ATOM    647 2HG2 ILE A  40      -7.394 -15.095 -19.496  1.00  0.230          H  
ATOM    648 3HG2 ILE A  40      -7.372 -16.635 -20.352  1.00  0.230          H  
ATOM    649 1HD1 ILE A  40     -11.244 -18.443 -19.932  1.00  0.230          H  
ATOM    650 2HD1 ILE A  40     -11.333 -16.886 -19.115  1.00  0.230          H  
ATOM    651 3HD1 ILE A  40     -10.464 -17.051 -20.642  1.00  0.230          H  
ATOM    652  N   GLY A  41      -5.306 -16.112 -17.790  1.00  0.150          N  
ATOM    653  CA  GLY A  41      -4.269 -15.134 -17.483  1.00  0.160          C  
ATOM    654  C   GLY A  41      -2.881 -15.752 -17.519  1.00  0.140          C  
ATOM    655  O   GLY A  41      -2.695 -16.868 -18.006  1.00  0.140          O  
ATOM    656  H   GLY A  41      -5.146 -16.833 -18.496  1.00  0.180          H  
ATOM    657 1HA  GLY A  41      -4.326 -14.320 -18.201  1.00  0.190          H  
ATOM    658 2HA  GLY A  41      -4.450 -14.706 -16.498  1.00  0.190          H  
ATOM    659  N   VAL A  42      -1.886 -15.015 -17.039  1.00  0.120          N  
ATOM    660  CA  VAL A  42      -0.518 -15.524 -17.078  1.00  0.110          C  
ATOM    661  C   VAL A  42      -0.089 -15.956 -15.677  1.00  0.110          C  
ATOM    662  O   VAL A  42      -0.068 -15.152 -14.745  1.00  0.110          O  
ATOM    663  CB  VAL A  42       0.430 -14.453 -17.654  1.00  0.160          C  
ATOM    664  CG1 VAL A  42       1.866 -14.959 -17.700  1.00  0.160          C  
ATOM    665  CG2 VAL A  42      -0.040 -14.084 -19.025  1.00  0.160          C  
ATOM    666  H   VAL A  42      -2.086 -14.108 -16.636  1.00  0.140          H  
ATOM    667  HA  VAL A  42      -0.486 -16.392 -17.724  1.00  0.130          H  
ATOM    668  HB  VAL A  42       0.414 -13.577 -17.012  1.00  0.190          H  
ATOM    669 1HG1 VAL A  42       2.517 -14.181 -18.102  1.00  0.190          H  
ATOM    670 2HG1 VAL A  42       2.179 -15.198 -16.710  1.00  0.190          H  
ATOM    671 3HG1 VAL A  42       1.927 -15.850 -18.330  1.00  0.190          H  
ATOM    672 1HG2 VAL A  42       0.614 -13.322 -19.435  1.00  0.190          H  
ATOM    673 2HG2 VAL A  42      -0.024 -14.957 -19.650  1.00  0.190          H  
ATOM    674 3HG2 VAL A  42      -1.040 -13.704 -18.974  1.00  0.190          H  
ATOM    675  N   PHE A  43       0.272 -17.228 -15.533  1.00  0.100          N  
ATOM    676  CA  PHE A  43       0.615 -17.749 -14.206  1.00  0.110          C  
ATOM    677  C   PHE A  43       1.968 -18.460 -14.225  1.00  0.110          C  
ATOM    678  O   PHE A  43       2.390 -18.942 -15.278  1.00  0.140          O  
ATOM    679  CB  PHE A  43      -0.496 -18.675 -13.707  1.00  0.150          C  
ATOM    680  CG  PHE A  43      -1.865 -17.988 -13.656  1.00  0.150          C  
ATOM    681  CD1 PHE A  43      -2.784 -18.207 -14.662  1.00  0.150          C  
ATOM    682  CD2 PHE A  43      -2.219 -17.119 -12.644  1.00  0.150          C  
ATOM    683  CE1 PHE A  43      -4.013 -17.611 -14.680  1.00  0.150          C  
ATOM    684  CE2 PHE A  43      -3.463 -16.504 -12.655  1.00  0.150          C  
ATOM    685  CZ  PHE A  43      -4.356 -16.755 -13.677  1.00  0.150          C  
ATOM    686  H   PHE A  43       0.273 -17.823 -16.368  1.00  0.120          H  
ATOM    687  HA  PHE A  43       0.690 -16.912 -13.513  1.00  0.130          H  
ATOM    688 1HB  PHE A  43      -0.575 -19.542 -14.354  1.00  0.180          H  
ATOM    689 2HB  PHE A  43      -0.252 -19.035 -12.711  1.00  0.180          H  
ATOM    690  HD1 PHE A  43      -2.522 -18.866 -15.430  1.00  0.180          H  
ATOM    691  HD2 PHE A  43      -1.517 -16.916 -11.835  1.00  0.180          H  
ATOM    692  HE1 PHE A  43      -4.713 -17.822 -15.493  1.00  0.180          H  
ATOM    693  HE2 PHE A  43      -3.742 -15.821 -11.851  1.00  0.180          H  
ATOM    694  HZ  PHE A  43      -5.331 -16.272 -13.681  1.00  0.180          H  
ATOM    695  N   LYS A  44       2.660 -18.508 -13.068  1.00  0.110          N  
ATOM    696  CA  LYS A  44       3.986 -19.157 -12.958  1.00  0.120          C  
ATOM    697  C   LYS A  44       3.950 -20.647 -12.657  1.00  0.140          C  
ATOM    698  O   LYS A  44       3.514 -21.046 -11.573  1.00  0.180          O  
ATOM    699  CB  LYS A  44       4.806 -18.497 -11.839  1.00  0.160          C  
ATOM    700  CG  LYS A  44       6.265 -19.011 -11.709  1.00  0.160          C  
ATOM    701  CD  LYS A  44       7.034 -18.361 -10.515  1.00  0.160          C  
ATOM    702  CE  LYS A  44       7.407 -16.914 -10.804  1.00  0.160          C  
ATOM    703  NZ  LYS A  44       8.286 -16.302  -9.779  1.00  0.160          N  
ATOM    704  H   LYS A  44       2.258 -18.088 -12.242  1.00  0.130          H  
ATOM    705  HA  LYS A  44       4.511 -19.028 -13.896  1.00  0.140          H  
ATOM    706 1HB  LYS A  44       4.827 -17.446 -11.990  1.00  0.200          H  
ATOM    707 2HB  LYS A  44       4.312 -18.673 -10.886  1.00  0.200          H  
ATOM    708 1HG  LYS A  44       6.265 -20.096 -11.565  1.00  0.200          H  
ATOM    709 2HG  LYS A  44       6.795 -18.794 -12.638  1.00  0.200          H  
ATOM    710 1HD  LYS A  44       6.412 -18.396  -9.621  1.00  0.200          H  
ATOM    711 2HD  LYS A  44       7.945 -18.930 -10.323  1.00  0.200          H  
ATOM    712 1HE  LYS A  44       7.917 -16.877 -11.760  1.00  0.200          H  
ATOM    713 2HE  LYS A  44       6.507 -16.324 -10.850  1.00  0.200          H  
ATOM    714 1HZ  LYS A  44       8.479 -15.317 -10.082  1.00  0.200          H  
ATOM    715 2HZ  LYS A  44       7.830 -16.295  -8.879  1.00  0.200          H  
ATOM    716 3HZ  LYS A  44       9.152 -16.808  -9.714  1.00  0.200          H  
ATOM    717  N   GLY A  45       4.457 -21.468 -13.577  1.00  0.130          N  
ATOM    718  CA  GLY A  45       4.444 -22.903 -13.380  1.00  0.130          C  
ATOM    719  C   GLY A  45       5.845 -23.460 -13.208  1.00  0.130          C  
ATOM    720  O   GLY A  45       6.817 -22.704 -13.083  1.00  0.170          O  
ATOM    721  H   GLY A  45       4.827 -21.109 -14.460  1.00  0.160          H  
ATOM    722 1HA  GLY A  45       3.837 -23.139 -12.509  1.00  0.160          H  
ATOM    723 2HA  GLY A  45       3.980 -23.357 -14.250  1.00  0.160          H  
ATOM    724  N   PRO A  46       5.976 -24.802 -13.226  1.00  0.150          N  
ATOM    725  CA  PRO A  46       7.205 -25.571 -13.077  1.00  0.230          C  
ATOM    726  C   PRO A  46       8.316 -25.123 -14.018  1.00  0.210          C  
ATOM    727  O   PRO A  46       9.494 -25.205 -13.671  1.00  0.300          O  
ATOM    728  CB  PRO A  46       6.736 -26.991 -13.419  1.00  0.350          C  
ATOM    729  CG  PRO A  46       5.272 -27.015 -13.023  1.00  0.350          C  
ATOM    730  CD  PRO A  46       4.758 -25.646 -13.393  1.00  0.350          C  
ATOM    731  HA  PRO A  46       7.541 -25.510 -12.031  1.00  0.280          H  
ATOM    732 1HB  PRO A  46       6.893 -27.186 -14.494  1.00  0.410          H  
ATOM    733 2HB  PRO A  46       7.342 -27.726 -12.870  1.00  0.410          H  
ATOM    734 1HG  PRO A  46       4.750 -27.824 -13.561  1.00  0.410          H  
ATOM    735 2HG  PRO A  46       5.173 -27.235 -11.949  1.00  0.410          H  
ATOM    736 1HD  PRO A  46       4.409 -25.640 -14.441  1.00  0.410          H  
ATOM    737 2HD  PRO A  46       3.964 -25.369 -12.686  1.00  0.410          H  
ATOM    738  N   ASP A  47       7.960 -24.620 -15.201  1.00  0.190          N  
ATOM    739  CA  ASP A  47       8.961 -24.177 -16.124  1.00  0.270          C  
ATOM    740  C   ASP A  47       8.688 -22.770 -16.624  1.00  0.220          C  
ATOM    741  O   ASP A  47       8.981 -22.436 -17.775  1.00  0.280          O  
ATOM    742  CB  ASP A  47       8.995 -25.173 -17.269  1.00  0.350          C  
ATOM    743  CG  ASP A  47       7.610 -25.306 -17.895  1.00  0.350          C  
ATOM    744  OD1 ASP A  47       6.664 -24.753 -17.343  1.00  0.350          O  
ATOM    745  OD2 ASP A  47       7.487 -25.939 -18.919  1.00  0.350          O  
ATOM    746  H   ASP A  47       6.998 -24.567 -15.548  1.00  0.230          H  
ATOM    747  HA  ASP A  47       9.927 -24.175 -15.623  1.00  0.320          H  
ATOM    748 1HB  ASP A  47       9.706 -24.843 -18.028  1.00  0.420          H  
ATOM    749 2HB  ASP A  47       9.322 -26.146 -16.902  1.00  0.420          H  
ATOM    750  N   GLY A  48       8.311 -21.892 -15.695  1.00  0.170          N  
ATOM    751  CA  GLY A  48       8.098 -20.491 -16.015  1.00  0.140          C  
ATOM    752  C   GLY A  48       6.645 -20.131 -16.267  1.00  0.110          C  
ATOM    753  O   GLY A  48       5.737 -20.956 -16.141  1.00  0.100          O  
ATOM    754  H   GLY A  48       8.089 -22.233 -14.752  1.00  0.200          H  
ATOM    755 1HA  GLY A  48       8.478 -19.882 -15.196  1.00  0.170          H  
ATOM    756 2HA  GLY A  48       8.688 -20.232 -16.892  1.00  0.170          H  
ATOM    757  N   PHE A  49       6.439 -18.877 -16.638  1.00  0.110          N  
ATOM    758  CA  PHE A  49       5.113 -18.322 -16.839  1.00  0.110          C  
ATOM    759  C   PHE A  49       4.495 -18.680 -18.163  1.00  0.130          C  
ATOM    760  O   PHE A  49       5.119 -18.523 -19.204  1.00  0.200          O  
ATOM    761  CB  PHE A  49       5.187 -16.821 -16.798  1.00  0.150          C  
ATOM    762  CG  PHE A  49       5.359 -16.203 -15.498  1.00  0.150          C  
ATOM    763  CD1 PHE A  49       6.612 -15.899 -15.013  1.00  0.150          C  
ATOM    764  CD2 PHE A  49       4.260 -15.871 -14.756  1.00  0.150          C  
ATOM    765  CE1 PHE A  49       6.734 -15.276 -13.804  1.00  0.150          C  
ATOM    766  CE2 PHE A  49       4.384 -15.255 -13.568  1.00  0.150          C  
ATOM    767  CZ  PHE A  49       5.623 -14.959 -13.095  1.00  0.150          C  
ATOM    768  H   PHE A  49       7.241 -18.279 -16.756  1.00  0.130          H  
ATOM    769  HA  PHE A  49       4.483 -18.686 -16.058  1.00  0.130          H  
ATOM    770 1HB  PHE A  49       6.044 -16.542 -17.393  1.00  0.180          H  
ATOM    771 2HB  PHE A  49       4.305 -16.407 -17.261  1.00  0.180          H  
ATOM    772  HD1 PHE A  49       7.502 -16.141 -15.599  1.00  0.180          H  
ATOM    773  HD2 PHE A  49       3.277 -16.105 -15.132  1.00  0.180          H  
ATOM    774  HE1 PHE A  49       7.713 -15.025 -13.404  1.00  0.180          H  
ATOM    775  HE2 PHE A  49       3.495 -14.996 -12.992  1.00  0.180          H  
ATOM    776  HZ  PHE A  49       5.725 -14.472 -12.151  1.00  0.180          H  
ATOM    777  N   GLU A  50       3.222 -19.029 -18.149  1.00  0.120          N  
ATOM    778  CA  GLU A  50       2.551 -19.314 -19.413  1.00  0.130          C  
ATOM    779  C   GLU A  50       1.166 -18.706 -19.433  1.00  0.120          C  
ATOM    780  O   GLU A  50       0.576 -18.425 -18.384  1.00  0.120          O  
ATOM    781  CB  GLU A  50       2.535 -20.813 -19.729  1.00  0.180          C  
ATOM    782  CG  GLU A  50       1.798 -21.700 -18.779  1.00  0.180          C  
ATOM    783  CD  GLU A  50       1.942 -23.158 -19.151  1.00  0.180          C  
ATOM    784  OE1 GLU A  50       2.299 -23.397 -20.279  1.00  0.180          O  
ATOM    785  OE2 GLU A  50       1.775 -24.024 -18.314  1.00  0.180          O  
ATOM    786  H   GLU A  50       2.749 -19.116 -17.244  1.00  0.140          H  
ATOM    787  HA  GLU A  50       3.120 -18.847 -20.214  1.00  0.160          H  
ATOM    788 1HB  GLU A  50       2.096 -20.960 -20.719  1.00  0.210          H  
ATOM    789 2HB  GLU A  50       3.563 -21.170 -19.777  1.00  0.210          H  
ATOM    790 1HG  GLU A  50       2.143 -21.534 -17.762  1.00  0.210          H  
ATOM    791 2HG  GLU A  50       0.764 -21.427 -18.851  1.00  0.210          H  
ATOM    792  N   TYR A  51       0.671 -18.457 -20.644  1.00  0.140          N  
ATOM    793  CA  TYR A  51      -0.641 -17.861 -20.812  1.00  0.150          C  
ATOM    794  C   TYR A  51      -1.739 -18.857 -21.044  1.00  0.140          C  
ATOM    795  O   TYR A  51      -1.714 -19.609 -22.020  1.00  0.170          O  
ATOM    796  CB  TYR A  51      -0.632 -16.841 -21.955  1.00  0.210          C  
ATOM    797  CG  TYR A  51      -1.988 -16.203 -22.231  1.00  0.210          C  
ATOM    798  CD1 TYR A  51      -2.728 -15.644 -21.199  1.00  0.210          C  
ATOM    799  CD2 TYR A  51      -2.472 -16.150 -23.522  1.00  0.210          C  
ATOM    800  CE1 TYR A  51      -3.932 -15.057 -21.447  1.00  0.210          C  
ATOM    801  CE2 TYR A  51      -3.685 -15.547 -23.772  1.00  0.210          C  
ATOM    802  CZ  TYR A  51      -4.409 -15.002 -22.732  1.00  0.210          C  
ATOM    803  OH  TYR A  51      -5.612 -14.392 -22.967  1.00  0.210          O  
ATOM    804  H   TYR A  51       1.207 -18.714 -21.465  1.00  0.170          H  
ATOM    805  HA  TYR A  51      -0.888 -17.337 -19.892  1.00  0.180          H  
ATOM    806 1HB  TYR A  51       0.060 -16.054 -21.731  1.00  0.250          H  
ATOM    807 2HB  TYR A  51      -0.289 -17.324 -22.871  1.00  0.250          H  
ATOM    808  HD1 TYR A  51      -2.355 -15.669 -20.196  1.00  0.250          H  
ATOM    809  HD2 TYR A  51      -1.892 -16.578 -24.337  1.00  0.250          H  
ATOM    810  HE1 TYR A  51      -4.506 -14.624 -20.633  1.00  0.250          H  
ATOM    811  HE2 TYR A  51      -4.070 -15.497 -24.790  1.00  0.250          H  
ATOM    812  HH  TYR A  51      -5.817 -14.438 -23.904  1.00  0.250          H  
ATOM    813  N   PHE A  52      -2.705 -18.821 -20.131  1.00  0.140          N  
ATOM    814  CA  PHE A  52      -3.898 -19.649 -20.113  1.00  0.140          C  
ATOM    815  C   PHE A  52      -4.935 -18.805 -20.781  1.00  0.160          C  
ATOM    816  O   PHE A  52      -5.351 -17.777 -20.252  1.00  0.170          O  
ATOM    817  CB  PHE A  52      -4.254 -20.010 -18.690  1.00  0.200          C  
ATOM    818  CG  PHE A  52      -3.205 -20.858 -18.120  1.00  0.200          C  
ATOM    819  CD1 PHE A  52      -2.130 -20.286 -17.515  1.00  0.200          C  
ATOM    820  CD2 PHE A  52      -3.246 -22.212 -18.203  1.00  0.200          C  
ATOM    821  CE1 PHE A  52      -1.154 -21.035 -17.002  1.00  0.200          C  
ATOM    822  CE2 PHE A  52      -2.254 -22.951 -17.691  1.00  0.200          C  
ATOM    823  CZ  PHE A  52      -1.231 -22.377 -17.102  1.00  0.200          C  
ATOM    824  H   PHE A  52      -2.593 -18.147 -19.372  1.00  0.170          H  
ATOM    825  HA  PHE A  52      -3.752 -20.549 -20.693  1.00  0.170          H  
ATOM    826 1HB  PHE A  52      -4.343 -19.109 -18.078  1.00  0.240          H  
ATOM    827 2HB  PHE A  52      -5.203 -20.545 -18.651  1.00  0.240          H  
ATOM    828  HD1 PHE A  52      -2.061 -19.199 -17.459  1.00  0.240          H  
ATOM    829  HD2 PHE A  52      -4.061 -22.699 -18.691  1.00  0.240          H  
ATOM    830  HE1 PHE A  52      -0.298 -20.559 -16.529  1.00  0.240          H  
ATOM    831  HE2 PHE A  52      -2.272 -24.011 -17.757  1.00  0.240          H  
ATOM    832  HZ  PHE A  52      -0.469 -22.994 -16.727  1.00  0.240          H  
ATOM    833  N   ALA A  53      -5.237 -19.172 -22.003  1.00  0.190          N  
ATOM    834  CA  ALA A  53      -6.040 -18.371 -22.902  1.00  0.210          C  
ATOM    835  C   ALA A  53      -7.520 -18.716 -22.882  1.00  0.200          C  
ATOM    836  O   ALA A  53      -7.881 -19.791 -22.415  1.00  0.200          O  
ATOM    837  CB  ALA A  53      -5.488 -18.570 -24.286  1.00  0.290          C  
ATOM    838  H   ALA A  53      -4.895 -20.091 -22.317  1.00  0.230          H  
ATOM    839  HA  ALA A  53      -5.923 -17.338 -22.595  1.00  0.250          H  
ATOM    840 1HB  ALA A  53      -5.997 -17.976 -24.979  1.00  0.340          H  
ATOM    841 2HB  ALA A  53      -4.444 -18.310 -24.290  1.00  0.340          H  
ATOM    842 3HB  ALA A  53      -5.608 -19.608 -24.552  1.00  0.340          H  
ATOM    843  N   PRO A  54      -8.409 -17.810 -23.326  1.00  0.210          N  
ATOM    844  CA  PRO A  54      -9.811 -18.067 -23.566  1.00  0.220          C  
ATOM    845  C   PRO A  54      -9.903 -18.988 -24.777  1.00  0.200          C  
ATOM    846  O   PRO A  54      -8.966 -19.031 -25.598  1.00  0.190          O  
ATOM    847  CB  PRO A  54     -10.398 -16.673 -23.801  1.00  0.330          C  
ATOM    848  CG  PRO A  54      -9.245 -15.845 -24.296  1.00  0.330          C  
ATOM    849  CD  PRO A  54      -8.019 -16.398 -23.579  1.00  0.330          C  
ATOM    850  HA  PRO A  54     -10.246 -18.543 -22.678  1.00  0.260          H  
ATOM    851 1HB  PRO A  54     -11.210 -16.740 -24.544  1.00  0.400          H  
ATOM    852 2HB  PRO A  54     -10.844 -16.284 -22.877  1.00  0.400          H  
ATOM    853 1HG  PRO A  54      -9.174 -15.919 -25.391  1.00  0.400          H  
ATOM    854 2HG  PRO A  54      -9.419 -14.782 -24.067  1.00  0.400          H  
ATOM    855 1HD  PRO A  54      -7.176 -16.309 -24.252  1.00  0.400          H  
ATOM    856 2HD  PRO A  54      -7.848 -15.862 -22.646  1.00  0.400          H  
ATOM    857  N   ALA A  55     -11.022 -19.694 -24.907  1.00  0.200          N  
ATOM    858  CA  ALA A  55     -11.161 -20.636 -26.006  1.00  0.200          C  
ATOM    859  C   ALA A  55     -10.963 -19.991 -27.349  1.00  0.200          C  
ATOM    860  O   ALA A  55     -11.382 -18.859 -27.598  1.00  0.210          O  
ATOM    861  CB  ALA A  55     -12.526 -21.291 -26.010  1.00  0.280          C  
ATOM    862  H   ALA A  55     -11.768 -19.603 -24.228  1.00  0.240          H  
ATOM    863  HA  ALA A  55     -10.398 -21.403 -25.883  1.00  0.240          H  
ATOM    864 1HB  ALA A  55     -12.569 -22.005 -26.836  1.00  0.340          H  
ATOM    865 2HB  ALA A  55     -12.693 -21.805 -25.099  1.00  0.340          H  
ATOM    866 3HB  ALA A  55     -13.293 -20.533 -26.146  1.00  0.340          H  
ATOM    867  N   ASN A  56     -10.337 -20.773 -28.219  1.00  0.210          N  
ATOM    868  CA  ASN A  56     -10.043 -20.458 -29.603  1.00  0.230          C  
ATOM    869  C   ASN A  56      -9.077 -19.289 -29.822  1.00  0.250          C  
ATOM    870  O   ASN A  56      -8.966 -18.795 -30.944  1.00  0.290          O  
ATOM    871  CB  ASN A  56     -11.340 -20.219 -30.347  1.00  0.310          C  
ATOM    872  CG  ASN A  56     -12.247 -21.411 -30.261  1.00  0.310          C  
ATOM    873  OD1 ASN A  56     -11.804 -22.564 -30.322  1.00  0.310          O  
ATOM    874  ND2 ASN A  56     -13.520 -21.154 -30.110  1.00  0.310          N  
ATOM    875  H   ASN A  56     -10.049 -21.698 -27.873  1.00  0.250          H  
ATOM    876  HA  ASN A  56      -9.564 -21.333 -30.037  1.00  0.280          H  
ATOM    877 1HB  ASN A  56     -11.854 -19.342 -29.962  1.00  0.380          H  
ATOM    878 2HB  ASN A  56     -11.121 -20.029 -31.398  1.00  0.380          H  
ATOM    879 1HD2 ASN A  56     -14.179 -21.904 -30.042  1.00  0.380          H  
ATOM    880 2HD2 ASN A  56     -13.836 -20.206 -30.060  1.00  0.380          H  
ATOM    881  N   THR A  57      -8.292 -18.911 -28.799  1.00  0.290          N  
ATOM    882  CA  THR A  57      -7.261 -17.873 -28.978  1.00  0.320          C  
ATOM    883  C   THR A  57      -6.279 -18.311 -30.056  1.00  0.390          C  
ATOM    884  O   THR A  57      -5.843 -17.508 -30.884  1.00  0.500          O  
ATOM    885  CB  THR A  57      -6.506 -17.579 -27.679  1.00  0.440          C  
ATOM    886  OG1 THR A  57      -7.412 -17.081 -26.708  1.00  0.440          O  
ATOM    887  CG2 THR A  57      -5.424 -16.518 -27.907  1.00  0.440          C  
ATOM    888  H   THR A  57      -8.467 -19.293 -27.866  1.00  0.350          H  
ATOM    889  HA  THR A  57      -7.746 -16.955 -29.308  1.00  0.380          H  
ATOM    890  HB  THR A  57      -6.059 -18.495 -27.313  1.00  0.520          H  
ATOM    891  HG1 THR A  57      -8.005 -17.808 -26.398  1.00  0.520          H  
ATOM    892 1HG2 THR A  57      -4.917 -16.318 -26.967  1.00  0.520          H  
ATOM    893 2HG2 THR A  57      -4.697 -16.864 -28.639  1.00  0.520          H  
ATOM    894 3HG2 THR A  57      -5.889 -15.604 -28.267  1.00  0.520          H  
ATOM    895  N   ASP A  58      -5.912 -19.585 -30.003  1.00  0.380          N  
ATOM    896  CA  ASP A  58      -5.044 -20.220 -30.983  1.00  0.510          C  
ATOM    897  C   ASP A  58      -5.323 -21.713 -30.976  1.00  0.400          C  
ATOM    898  O   ASP A  58      -5.833 -22.251 -29.985  1.00  0.520          O  
ATOM    899  CB  ASP A  58      -3.552 -19.943 -30.753  1.00  0.660          C  
ATOM    900  CG  ASP A  58      -2.693 -20.269 -32.044  1.00  0.660          C  
ATOM    901  OD1 ASP A  58      -3.280 -20.714 -33.029  1.00  0.660          O  
ATOM    902  OD2 ASP A  58      -1.499 -20.089 -32.022  1.00  0.660          O  
ATOM    903  H   ASP A  58      -6.309 -20.138 -29.262  1.00  0.460          H  
ATOM    904  HA  ASP A  58      -5.299 -19.834 -31.971  1.00  0.610          H  
ATOM    905 1HB  ASP A  58      -3.408 -18.893 -30.489  1.00  0.790          H  
ATOM    906 2HB  ASP A  58      -3.187 -20.546 -29.922  1.00  0.790          H  
ATOM    907  N   ALA A  59      -5.082 -22.327 -32.131  1.00  0.320          N  
ATOM    908  CA  ALA A  59      -5.193 -23.758 -32.426  1.00  0.460          C  
ATOM    909  C   ALA A  59      -6.484 -24.392 -31.923  1.00  0.500          C  
ATOM    910  O   ALA A  59      -6.475 -25.553 -31.536  1.00  1.170          O  
ATOM    911  CB  ALA A  59      -4.017 -24.497 -31.823  1.00  0.590          C  
ATOM    912  H   ALA A  59      -4.659 -21.726 -32.842  1.00  0.380          H  
ATOM    913  HA  ALA A  59      -5.166 -23.872 -33.510  1.00  0.550          H  
ATOM    914 1HB  ALA A  59      -4.075 -25.552 -32.083  1.00  0.710          H  
ATOM    915 2HB  ALA A  59      -3.088 -24.075 -32.213  1.00  0.710          H  
ATOM    916 3HB  ALA A  59      -4.040 -24.390 -30.757  1.00  0.710          H  
ATOM    917  N   ASN A  60      -7.587 -23.653 -31.904  1.00  0.480          N  
ATOM    918  CA  ASN A  60      -8.851 -24.168 -31.382  1.00  0.420          C  
ATOM    919  C   ASN A  60      -8.707 -24.773 -29.967  1.00  0.330          C  
ATOM    920  O   ASN A  60      -9.353 -25.778 -29.651  1.00  0.360          O  
ATOM    921  CB  ASN A  60      -9.444 -25.178 -32.343  1.00  0.610          C  
ATOM    922  CG  ASN A  60      -9.762 -24.563 -33.673  1.00  0.610          C  
ATOM    923  OD1 ASN A  60     -10.193 -23.404 -33.764  1.00  0.610          O  
ATOM    924  ND2 ASN A  60      -9.554 -25.320 -34.720  1.00  0.610          N  
ATOM    925  H   ASN A  60      -7.565 -22.712 -32.276  1.00  0.580          H  
ATOM    926  HA  ASN A  60      -9.547 -23.335 -31.301  1.00  0.500          H  
ATOM    927 1HB  ASN A  60      -8.761 -26.012 -32.488  1.00  0.730          H  
ATOM    928 2HB  ASN A  60     -10.363 -25.579 -31.918  1.00  0.730          H  
ATOM    929 1HD2 ASN A  60      -9.747 -24.969 -35.638  1.00  0.730          H  
ATOM    930 2HD2 ASN A  60      -9.204 -26.249 -34.603  1.00  0.730          H  
ATOM    931  N   ASN A  61      -7.916 -24.130 -29.100  1.00  0.280          N  
ATOM    932  CA  ASN A  61      -7.705 -24.603 -27.734  1.00  0.230          C  
ATOM    933  C   ASN A  61      -8.873 -24.335 -26.789  1.00  0.210          C  
ATOM    934  O   ASN A  61      -9.716 -23.455 -27.016  1.00  0.230          O  
ATOM    935  CB  ASN A  61      -6.397 -24.078 -27.187  1.00  0.340          C  
ATOM    936  CG  ASN A  61      -5.207 -24.795 -27.802  1.00  0.340          C  
ATOM    937  OD1 ASN A  61      -5.225 -26.019 -27.978  1.00  0.340          O  
ATOM    938  ND2 ASN A  61      -4.183 -24.071 -28.126  1.00  0.340          N  
ATOM    939  H   ASN A  61      -7.378 -23.324 -29.419  1.00  0.340          H  
ATOM    940  HA  ASN A  61      -7.604 -25.690 -27.779  1.00  0.280          H  
ATOM    941 1HB  ASN A  61      -6.314 -23.013 -27.405  1.00  0.410          H  
ATOM    942 2HB  ASN A  61      -6.370 -24.193 -26.107  1.00  0.410          H  
ATOM    943 1HD2 ASN A  61      -3.379 -24.503 -28.531  1.00  0.410          H  
ATOM    944 2HD2 ASN A  61      -4.205 -23.084 -27.982  1.00  0.410          H  
ATOM    945  N   ILE A  62      -8.897 -25.125 -25.714  1.00  0.210          N  
ATOM    946  CA  ILE A  62      -9.898 -25.126 -24.656  1.00  0.210          C  
ATOM    947  C   ILE A  62      -9.782 -23.926 -23.734  1.00  0.190          C  
ATOM    948  O   ILE A  62      -8.683 -23.523 -23.367  1.00  0.170          O  
ATOM    949  CB  ILE A  62      -9.776 -26.417 -23.820  1.00  0.290          C  
ATOM    950  CG1 ILE A  62     -10.078 -27.639 -24.699  1.00  0.290          C  
ATOM    951  CG2 ILE A  62     -10.708 -26.371 -22.616  1.00  0.290          C  
ATOM    952  CD1 ILE A  62      -9.719 -28.967 -24.048  1.00  0.290          C  
ATOM    953  H   ILE A  62      -8.123 -25.788 -25.604  1.00  0.250          H  
ATOM    954  HA  ILE A  62     -10.881 -25.103 -25.122  1.00  0.250          H  
ATOM    955  HB  ILE A  62      -8.761 -26.521 -23.475  1.00  0.350          H  
ATOM    956 1HG1 ILE A  62     -11.135 -27.646 -24.955  1.00  0.350          H  
ATOM    957 2HG1 ILE A  62      -9.499 -27.553 -25.621  1.00  0.350          H  
ATOM    958 1HG2 ILE A  62     -10.596 -27.253 -22.060  1.00  0.350          H  
ATOM    959 2HG2 ILE A  62     -10.468 -25.544 -21.973  1.00  0.350          H  
ATOM    960 3HG2 ILE A  62     -11.739 -26.282 -22.949  1.00  0.350          H  
ATOM    961 1HD1 ILE A  62      -9.941 -29.774 -24.745  1.00  0.350          H  
ATOM    962 2HD1 ILE A  62      -8.663 -28.969 -23.817  1.00  0.350          H  
ATOM    963 3HD1 ILE A  62     -10.283 -29.128 -23.141  1.00  0.350          H  
ATOM    964  N   GLU A  63     -10.910 -23.327 -23.388  1.00  0.190          N  
ATOM    965  CA  GLU A  63     -10.876 -22.185 -22.493  1.00  0.190          C  
ATOM    966  C   GLU A  63     -10.092 -22.533 -21.229  1.00  0.180          C  
ATOM    967  O   GLU A  63     -10.379 -23.528 -20.567  1.00  0.220          O  
ATOM    968  CB  GLU A  63     -12.311 -21.806 -22.098  1.00  0.270          C  
ATOM    969  CG  GLU A  63     -12.448 -20.546 -21.324  1.00  0.270          C  
ATOM    970  CD  GLU A  63     -13.861 -20.237 -20.960  1.00  0.270          C  
ATOM    971  OE1 GLU A  63     -14.716 -21.073 -21.175  1.00  0.270          O  
ATOM    972  OE2 GLU A  63     -14.101 -19.184 -20.443  1.00  0.270          O  
ATOM    973  H   GLU A  63     -11.793 -23.687 -23.725  1.00  0.230          H  
ATOM    974  HA  GLU A  63     -10.370 -21.358 -22.981  1.00  0.230          H  
ATOM    975 1HB  GLU A  63     -12.935 -21.723 -22.960  1.00  0.320          H  
ATOM    976 2HB  GLU A  63     -12.722 -22.605 -21.489  1.00  0.320          H  
ATOM    977 1HG  GLU A  63     -11.869 -20.642 -20.408  1.00  0.320          H  
ATOM    978 2HG  GLU A  63     -12.045 -19.729 -21.901  1.00  0.320          H  
ATOM    979  N   GLY A  64      -9.131 -21.679 -20.874  1.00  0.160          N  
ATOM    980  CA  GLY A  64      -8.292 -21.855 -19.691  1.00  0.160          C  
ATOM    981  C   GLY A  64      -7.038 -22.698 -19.948  1.00  0.150          C  
ATOM    982  O   GLY A  64      -6.255 -22.928 -19.029  1.00  0.140          O  
ATOM    983  H   GLY A  64      -8.924 -20.886 -21.479  1.00  0.190          H  
ATOM    984 1HA  GLY A  64      -7.993 -20.873 -19.325  1.00  0.190          H  
ATOM    985 2HA  GLY A  64      -8.883 -22.314 -18.904  1.00  0.190          H  
ATOM    986  N   GLN A  65      -6.861 -23.165 -21.183  1.00  0.150          N  
ATOM    987  CA  GLN A  65      -5.720 -23.983 -21.593  1.00  0.150          C  
ATOM    988  C   GLN A  65      -4.520 -23.118 -21.961  1.00  0.150          C  
ATOM    989  O   GLN A  65      -4.665 -22.111 -22.665  1.00  0.160          O  
ATOM    990  CB  GLN A  65      -6.098 -24.828 -22.819  1.00  0.210          C  
ATOM    991  CG  GLN A  65      -5.064 -25.800 -23.273  1.00  0.210          C  
ATOM    992  CD  GLN A  65      -5.459 -26.591 -24.517  1.00  0.210          C  
ATOM    993  OE1 GLN A  65      -6.621 -26.685 -24.970  1.00  0.210          O  
ATOM    994  NE2 GLN A  65      -4.431 -27.164 -25.119  1.00  0.210          N  
ATOM    995  H   GLN A  65      -7.580 -22.973 -21.886  1.00  0.180          H  
ATOM    996  HA  GLN A  65      -5.437 -24.637 -20.768  1.00  0.180          H  
ATOM    997 1HB  GLN A  65      -6.996 -25.376 -22.598  1.00  0.250          H  
ATOM    998 2HB  GLN A  65      -6.312 -24.166 -23.652  1.00  0.250          H  
ATOM    999 1HG  GLN A  65      -4.166 -25.267 -23.519  1.00  0.250          H  
ATOM   1000 2HG  GLN A  65      -4.873 -26.492 -22.459  1.00  0.250          H  
ATOM   1001 1HE2 GLN A  65      -4.559 -27.691 -25.963  1.00  0.250          H  
ATOM   1002 2HE2 GLN A  65      -3.511 -27.054 -24.741  1.00  0.250          H  
ATOM   1003  N   ALA A  66      -3.326 -23.511 -21.527  1.00  0.150          N  
ATOM   1004  CA  ALA A  66      -2.137 -22.778 -21.943  1.00  0.160          C  
ATOM   1005  C   ALA A  66      -1.987 -22.873 -23.456  1.00  0.190          C  
ATOM   1006  O   ALA A  66      -2.184 -23.948 -24.032  1.00  0.210          O  
ATOM   1007  CB  ALA A  66      -0.888 -23.285 -21.275  1.00  0.220          C  
ATOM   1008  H   ALA A  66      -3.255 -24.316 -20.898  1.00  0.180          H  
ATOM   1009  HA  ALA A  66      -2.270 -21.758 -21.669  1.00  0.190          H  
ATOM   1010 1HB  ALA A  66      -0.037 -22.688 -21.601  1.00  0.260          H  
ATOM   1011 2HB  ALA A  66      -0.983 -23.213 -20.199  1.00  0.260          H  
ATOM   1012 3HB  ALA A  66      -0.732 -24.300 -21.563  1.00  0.260          H  
ATOM   1013  N   ILE A  67      -1.550 -21.797 -24.097  1.00  0.220          N  
ATOM   1014  CA  ILE A  67      -1.377 -21.852 -25.546  1.00  0.290          C  
ATOM   1015  C   ILE A  67       0.002 -21.466 -26.006  1.00  0.280          C  
ATOM   1016  O   ILE A  67       0.771 -20.842 -25.281  1.00  0.500          O  
ATOM   1017  CB  ILE A  67      -2.336 -20.909 -26.300  1.00  0.380          C  
ATOM   1018  CG1 ILE A  67      -2.032 -19.414 -25.928  1.00  0.380          C  
ATOM   1019  CG2 ILE A  67      -3.767 -21.287 -25.951  1.00  0.380          C  
ATOM   1020  CD1 ILE A  67      -2.717 -18.414 -26.807  1.00  0.380          C  
ATOM   1021  H   ILE A  67      -1.406 -20.940 -23.554  1.00  0.260          H  
ATOM   1022  HA  ILE A  67      -1.563 -22.871 -25.876  1.00  0.350          H  
ATOM   1023  HB  ILE A  67      -2.184 -21.018 -27.373  1.00  0.450          H  
ATOM   1024 1HG1 ILE A  67      -2.333 -19.244 -24.894  1.00  0.450          H  
ATOM   1025 2HG1 ILE A  67      -0.974 -19.221 -26.011  1.00  0.450          H  
ATOM   1026 1HG2 ILE A  67      -4.476 -20.665 -26.480  1.00  0.450          H  
ATOM   1027 2HG2 ILE A  67      -3.939 -22.310 -26.203  1.00  0.450          H  
ATOM   1028 3HG2 ILE A  67      -3.911 -21.171 -24.882  1.00  0.450          H  
ATOM   1029 1HD1 ILE A  67      -2.451 -17.411 -26.487  1.00  0.450          H  
ATOM   1030 2HD1 ILE A  67      -2.389 -18.561 -27.841  1.00  0.450          H  
ATOM   1031 3HD1 ILE A  67      -3.772 -18.536 -26.745  1.00  0.450          H  
ATOM   1032  N   ARG A  68       0.289 -21.794 -27.255  1.00  0.160          N  
ATOM   1033  CA  ARG A  68       1.521 -21.365 -27.872  1.00  0.170          C  
ATOM   1034  C   ARG A  68       1.371 -19.893 -28.204  1.00  0.160          C  
ATOM   1035  O   ARG A  68       0.419 -19.495 -28.871  1.00  0.380          O  
ATOM   1036  CB  ARG A  68       1.768 -22.171 -29.140  1.00  0.230          C  
ATOM   1037  CG  ARG A  68       3.039 -21.864 -29.914  1.00  0.230          C  
ATOM   1038  CD  ARG A  68       3.171 -22.782 -31.082  1.00  0.230          C  
ATOM   1039  NE  ARG A  68       4.313 -22.454 -31.909  1.00  0.230          N  
ATOM   1040  CZ  ARG A  68       4.756 -23.150 -32.968  1.00  0.230          C  
ATOM   1041  NH1 ARG A  68       4.164 -24.260 -33.362  1.00  0.230          N  
ATOM   1042  NH2 ARG A  68       5.810 -22.679 -33.602  1.00  0.230          N  
ATOM   1043  H   ARG A  68      -0.374 -22.330 -27.794  1.00  0.190          H  
ATOM   1044  HA  ARG A  68       2.350 -21.497 -27.174  1.00  0.200          H  
ATOM   1045 1HB  ARG A  68       1.790 -23.230 -28.892  1.00  0.280          H  
ATOM   1046 2HB  ARG A  68       0.933 -22.015 -29.825  1.00  0.280          H  
ATOM   1047 1HG  ARG A  68       3.011 -20.839 -30.289  1.00  0.280          H  
ATOM   1048 2HG  ARG A  68       3.910 -21.991 -29.269  1.00  0.280          H  
ATOM   1049 1HD  ARG A  68       3.289 -23.803 -30.721  1.00  0.280          H  
ATOM   1050 2HD  ARG A  68       2.271 -22.710 -31.695  1.00  0.280          H  
ATOM   1051  HE  ARG A  68       4.838 -21.603 -31.697  1.00  0.280          H  
ATOM   1052 1HH1 ARG A  68       3.357 -24.608 -32.868  1.00  0.280          H  
ATOM   1053 2HH1 ARG A  68       4.517 -24.764 -34.162  1.00  0.280          H  
ATOM   1054 1HH2 ARG A  68       6.226 -21.808 -33.245  1.00  0.280          H  
ATOM   1055 2HH2 ARG A  68       6.191 -23.153 -34.404  1.00  0.280          H  
ATOM   1056  N   TYR A  69       2.285 -19.083 -27.711  1.00  0.140          N  
ATOM   1057  CA  TYR A  69       2.247 -17.656 -27.959  1.00  0.130          C  
ATOM   1058  C   TYR A  69       3.714 -17.250 -28.001  1.00  0.170          C  
ATOM   1059  O   TYR A  69       4.321 -17.062 -26.956  1.00  0.610          O  
ATOM   1060  CB  TYR A  69       1.469 -16.981 -26.807  1.00  0.190          C  
ATOM   1061  CG  TYR A  69       1.019 -15.554 -27.020  1.00  0.190          C  
ATOM   1062  CD1 TYR A  69      -0.144 -15.322 -27.737  1.00  0.190          C  
ATOM   1063  CD2 TYR A  69       1.734 -14.500 -26.514  1.00  0.190          C  
ATOM   1064  CE1 TYR A  69      -0.584 -14.039 -27.947  1.00  0.190          C  
ATOM   1065  CE2 TYR A  69       1.305 -13.211 -26.722  1.00  0.190          C  
ATOM   1066  CZ  TYR A  69       0.140 -12.970 -27.442  1.00  0.190          C  
ATOM   1067  OH  TYR A  69      -0.308 -11.674 -27.696  1.00  0.190          O  
ATOM   1068  H   TYR A  69       3.036 -19.477 -27.156  1.00  0.170          H  
ATOM   1069  HA  TYR A  69       1.784 -17.448 -28.925  1.00  0.160          H  
ATOM   1070 1HB  TYR A  69       0.584 -17.573 -26.594  1.00  0.220          H  
ATOM   1071 2HB  TYR A  69       2.083 -17.004 -25.904  1.00  0.220          H  
ATOM   1072  HD1 TYR A  69      -0.711 -16.166 -28.137  1.00  0.220          H  
ATOM   1073  HD2 TYR A  69       2.632 -14.690 -25.964  1.00  0.220          H  
ATOM   1074  HE1 TYR A  69      -1.497 -13.862 -28.516  1.00  0.220          H  
ATOM   1075  HE2 TYR A  69       1.891 -12.381 -26.327  1.00  0.220          H  
ATOM   1076  HH  TYR A  69       0.372 -11.010 -27.453  1.00  0.220          H  
ATOM   1077  N   GLN A  70       4.292 -17.109 -29.187  1.00  0.350          N  
ATOM   1078  CA  GLN A  70       5.741 -16.876 -29.259  1.00  0.290          C  
ATOM   1079  C   GLN A  70       6.191 -15.524 -29.768  1.00  0.270          C  
ATOM   1080  O   GLN A  70       5.625 -14.970 -30.716  1.00  0.310          O  
ATOM   1081  CB  GLN A  70       6.390 -17.907 -30.194  1.00  0.430          C  
ATOM   1082  CG  GLN A  70       6.347 -19.349 -29.750  1.00  0.430          C  
ATOM   1083  CD  GLN A  70       6.862 -20.283 -30.868  1.00  0.430          C  
ATOM   1084  OE1 GLN A  70       6.167 -20.420 -31.888  1.00  0.430          O  
ATOM   1085  NE2 GLN A  70       8.029 -20.895 -30.712  1.00  0.430          N  
ATOM   1086  H   GLN A  70       3.742 -17.236 -30.025  1.00  0.420          H  
ATOM   1087  HA  GLN A  70       6.155 -17.001 -28.259  1.00  0.350          H  
ATOM   1088 1HB  GLN A  70       5.926 -17.846 -31.174  1.00  0.520          H  
ATOM   1089 2HB  GLN A  70       7.445 -17.650 -30.317  1.00  0.520          H  
ATOM   1090 1HG  GLN A  70       6.988 -19.467 -28.872  1.00  0.520          H  
ATOM   1091 2HG  GLN A  70       5.323 -19.620 -29.505  1.00  0.520          H  
ATOM   1092 1HE2 GLN A  70       8.385 -21.501 -31.423  1.00  0.520          H  
ATOM   1093 2HE2 GLN A  70       8.577 -20.759 -29.860  1.00  0.520          H  
ATOM   1094  N   ASN A  71       7.286 -15.056 -29.179  1.00  0.260          N  
ATOM   1095  CA  ASN A  71       8.006 -13.858 -29.627  1.00  0.270          C  
ATOM   1096  C   ASN A  71       7.136 -12.624 -29.835  1.00  0.280          C  
ATOM   1097  O   ASN A  71       7.219 -11.958 -30.874  1.00  0.310          O  
ATOM   1098  CB  ASN A  71       8.822 -14.197 -30.838  1.00  0.370          C  
ATOM   1099  CG  ASN A  71       9.912 -15.142 -30.455  1.00  0.370          C  
ATOM   1100  OD1 ASN A  71      10.630 -14.882 -29.474  1.00  0.370          O  
ATOM   1101  ND2 ASN A  71      10.055 -16.216 -31.172  1.00  0.370          N  
ATOM   1102  H   ASN A  71       7.636 -15.602 -28.383  1.00  0.310          H  
ATOM   1103  HA  ASN A  71       8.710 -13.590 -28.835  1.00  0.320          H  
ATOM   1104 1HB  ASN A  71       8.191 -14.656 -31.600  1.00  0.450          H  
ATOM   1105 2HB  ASN A  71       9.260 -13.294 -31.259  1.00  0.450          H  
ATOM   1106 1HD2 ASN A  71      10.790 -16.862 -30.934  1.00  0.450          H  
ATOM   1107 2HD2 ASN A  71       9.455 -16.388 -31.951  1.00  0.450          H  
ATOM   1108  N   ARG A  72       6.281 -12.343 -28.870  1.00  0.260          N  
ATOM   1109  CA  ARG A  72       5.379 -11.207 -28.983  1.00  0.300          C  
ATOM   1110  C   ARG A  72       4.808 -10.759 -27.646  1.00  0.210          C  
ATOM   1111  O   ARG A  72       4.864 -11.487 -26.650  1.00  0.190          O  
ATOM   1112  CB  ARG A  72       4.239 -11.546 -29.927  1.00  0.400          C  
ATOM   1113  CG  ARG A  72       3.303 -12.584 -29.404  1.00  0.400          C  
ATOM   1114  CD  ARG A  72       2.394 -13.101 -30.433  1.00  0.400          C  
ATOM   1115  NE  ARG A  72       3.094 -13.914 -31.416  1.00  0.400          N  
ATOM   1116  CZ  ARG A  72       2.590 -14.308 -32.602  1.00  0.400          C  
ATOM   1117  NH1 ARG A  72       1.361 -13.969 -32.962  1.00  0.400          N  
ATOM   1118  NH2 ARG A  72       3.342 -15.038 -33.408  1.00  0.400          N  
ATOM   1119  H   ARG A  72       6.334 -12.928 -28.033  1.00  0.310          H  
ATOM   1120  HA  ARG A  72       5.937 -10.375 -29.412  1.00  0.360          H  
ATOM   1121 1HB  ARG A  72       3.653 -10.654 -30.127  1.00  0.480          H  
ATOM   1122 2HB  ARG A  72       4.635 -11.898 -30.877  1.00  0.480          H  
ATOM   1123 1HG  ARG A  72       3.853 -13.415 -28.958  1.00  0.480          H  
ATOM   1124 2HG  ARG A  72       2.702 -12.097 -28.665  1.00  0.480          H  
ATOM   1125 1HD  ARG A  72       1.636 -13.717 -29.962  1.00  0.480          H  
ATOM   1126 2HD  ARG A  72       1.926 -12.263 -30.940  1.00  0.480          H  
ATOM   1127  HE  ARG A  72       4.055 -14.226 -31.185  1.00  0.480          H  
ATOM   1128 1HH1 ARG A  72       0.787 -13.411 -32.347  1.00  0.480          H  
ATOM   1129 2HH1 ARG A  72       0.994 -14.268 -33.854  1.00  0.480          H  
ATOM   1130 1HH2 ARG A  72       4.288 -15.284 -33.123  1.00  0.480          H  
ATOM   1131 2HH2 ARG A  72       2.987 -15.341 -34.302  1.00  0.480          H  
ATOM   1132  N   PHE A  73       4.222  -9.564 -27.635  1.00  0.210          N  
ATOM   1133  CA  PHE A  73       3.572  -9.066 -26.433  1.00  0.190          C  
ATOM   1134  C   PHE A  73       2.125  -9.502 -26.310  1.00  0.200          C  
ATOM   1135  O   PHE A  73       1.402  -9.639 -27.302  1.00  0.250          O  
ATOM   1136  CB  PHE A  73       3.625  -7.546 -26.330  1.00  0.270          C  
ATOM   1137  CG  PHE A  73       4.944  -6.955 -25.957  1.00  0.270          C  
ATOM   1138  CD1 PHE A  73       5.836  -6.503 -26.904  1.00  0.270          C  
ATOM   1139  CD2 PHE A  73       5.279  -6.823 -24.623  1.00  0.270          C  
ATOM   1140  CE1 PHE A  73       7.033  -5.946 -26.512  1.00  0.270          C  
ATOM   1141  CE2 PHE A  73       6.462  -6.265 -24.239  1.00  0.270          C  
ATOM   1142  CZ  PHE A  73       7.340  -5.835 -25.179  1.00  0.270          C  
ATOM   1143  H   PHE A  73       4.216  -9.000 -28.474  1.00  0.250          H  
ATOM   1144  HA  PHE A  73       4.108  -9.465 -25.581  1.00  0.230          H  
ATOM   1145 1HB  PHE A  73       3.318  -7.111 -27.274  1.00  0.330          H  
ATOM   1146 2HB  PHE A  73       2.904  -7.235 -25.576  1.00  0.330          H  
ATOM   1147  HD1 PHE A  73       5.591  -6.585 -27.962  1.00  0.330          H  
ATOM   1148  HD2 PHE A  73       4.577  -7.176 -23.873  1.00  0.330          H  
ATOM   1149  HE1 PHE A  73       7.738  -5.587 -27.265  1.00  0.330          H  
ATOM   1150  HE2 PHE A  73       6.697  -6.168 -23.186  1.00  0.330          H  
ATOM   1151  HZ  PHE A  73       8.281  -5.402 -24.880  1.00  0.330          H  
ATOM   1152  N   LEU A  74       1.723  -9.711 -25.067  1.00  0.160          N  
ATOM   1153  CA  LEU A  74       0.363 -10.032 -24.667  1.00  0.150          C  
ATOM   1154  C   LEU A  74      -0.184  -8.859 -23.870  1.00  0.150          C  
ATOM   1155  O   LEU A  74       0.492  -8.335 -22.977  1.00  0.150          O  
ATOM   1156  CB  LEU A  74       0.340 -11.280 -23.781  1.00  0.210          C  
ATOM   1157  CG  LEU A  74      -1.013 -11.771 -23.275  1.00  0.210          C  
ATOM   1158  CD1 LEU A  74      -1.846 -12.332 -24.413  1.00  0.210          C  
ATOM   1159  CD2 LEU A  74      -0.781 -12.796 -22.229  1.00  0.210          C  
ATOM   1160  H   LEU A  74       2.428  -9.603 -24.339  1.00  0.190          H  
ATOM   1161  HA  LEU A  74      -0.246 -10.172 -25.555  1.00  0.180          H  
ATOM   1162 1HB  LEU A  74       0.815 -12.091 -24.290  1.00  0.260          H  
ATOM   1163 2HB  LEU A  74       0.916 -11.051 -22.925  1.00  0.260          H  
ATOM   1164  HG  LEU A  74      -1.556 -10.944 -22.849  1.00  0.260          H  
ATOM   1165 1HD1 LEU A  74      -2.804 -12.670 -24.027  1.00  0.260          H  
ATOM   1166 2HD1 LEU A  74      -2.021 -11.576 -25.170  1.00  0.260          H  
ATOM   1167 3HD1 LEU A  74      -1.324 -13.176 -24.861  1.00  0.260          H  
ATOM   1168 1HD2 LEU A  74      -1.726 -13.127 -21.855  1.00  0.260          H  
ATOM   1169 2HD2 LEU A  74      -0.242 -13.640 -22.652  1.00  0.260          H  
ATOM   1170 3HD2 LEU A  74      -0.206 -12.354 -21.423  1.00  0.260          H  
ATOM   1171  N   TYR A  75      -1.403  -8.437 -24.178  1.00  0.160          N  
ATOM   1172  CA  TYR A  75      -1.998  -7.319 -23.455  1.00  0.170          C  
ATOM   1173  C   TYR A  75      -3.286  -7.720 -22.745  1.00  0.170          C  
ATOM   1174  O   TYR A  75      -4.316  -7.919 -23.392  1.00  0.180          O  
ATOM   1175  CB  TYR A  75      -2.265  -6.189 -24.447  1.00  0.230          C  
ATOM   1176  CG  TYR A  75      -0.999  -5.702 -25.115  1.00  0.230          C  
ATOM   1177  CD1 TYR A  75      -0.524  -6.334 -26.260  1.00  0.230          C  
ATOM   1178  CD2 TYR A  75      -0.315  -4.643 -24.587  1.00  0.230          C  
ATOM   1179  CE1 TYR A  75       0.629  -5.901 -26.851  1.00  0.230          C  
ATOM   1180  CE2 TYR A  75       0.851  -4.206 -25.181  1.00  0.230          C  
ATOM   1181  CZ  TYR A  75       1.321  -4.832 -26.306  1.00  0.230          C  
ATOM   1182  OH  TYR A  75       2.482  -4.401 -26.898  1.00  0.230          O  
ATOM   1183  H   TYR A  75      -1.921  -8.893 -24.918  1.00  0.190          H  
ATOM   1184  HA  TYR A  75      -1.298  -6.975 -22.693  1.00  0.200          H  
ATOM   1185 1HB  TYR A  75      -2.955  -6.529 -25.220  1.00  0.280          H  
ATOM   1186 2HB  TYR A  75      -2.729  -5.349 -23.930  1.00  0.280          H  
ATOM   1187  HD1 TYR A  75      -1.064  -7.178 -26.688  1.00  0.280          H  
ATOM   1188  HD2 TYR A  75      -0.696  -4.150 -23.694  1.00  0.280          H  
ATOM   1189  HE1 TYR A  75       0.999  -6.401 -27.746  1.00  0.280          H  
ATOM   1190  HE2 TYR A  75       1.398  -3.363 -24.756  1.00  0.280          H  
ATOM   1191  HH  TYR A  75       2.847  -3.670 -26.393  1.00  0.280          H  
ATOM   1192  N   LEU A  76      -3.232  -7.861 -21.424  1.00  0.160          N  
ATOM   1193  CA  LEU A  76      -4.423  -8.282 -20.684  1.00  0.160          C  
ATOM   1194  C   LEU A  76      -4.921  -7.162 -19.795  1.00  0.190          C  
ATOM   1195  O   LEU A  76      -4.343  -6.911 -18.745  1.00  0.200          O  
ATOM   1196  CB  LEU A  76      -4.131  -9.500 -19.792  1.00  0.220          C  
ATOM   1197  CG  LEU A  76      -3.539 -10.751 -20.469  1.00  0.220          C  
ATOM   1198  CD1 LEU A  76      -3.282 -11.803 -19.410  1.00  0.220          C  
ATOM   1199  CD2 LEU A  76      -4.473 -11.285 -21.547  1.00  0.220          C  
ATOM   1200  H   LEU A  76      -2.346  -7.663 -20.948  1.00  0.190          H  
ATOM   1201  HA  LEU A  76      -5.218  -8.523 -21.385  1.00  0.190          H  
ATOM   1202 1HB  LEU A  76      -3.433  -9.191 -19.019  1.00  0.270          H  
ATOM   1203 2HB  LEU A  76      -5.060  -9.793 -19.306  1.00  0.270          H  
ATOM   1204  HG  LEU A  76      -2.589 -10.491 -20.911  1.00  0.270          H  
ATOM   1205 1HD1 LEU A  76      -2.850 -12.675 -19.870  1.00  0.270          H  
ATOM   1206 2HD1 LEU A  76      -2.601 -11.415 -18.658  1.00  0.270          H  
ATOM   1207 3HD1 LEU A  76      -4.223 -12.070 -18.941  1.00  0.270          H  
ATOM   1208 1HD2 LEU A  76      -4.029 -12.156 -22.002  1.00  0.270          H  
ATOM   1209 2HD2 LEU A  76      -5.430 -11.561 -21.105  1.00  0.270          H  
ATOM   1210 3HD2 LEU A  76      -4.633 -10.532 -22.315  1.00  0.270          H  
ATOM   1211  N   HIS A  77      -5.966  -6.455 -20.197  1.00  0.240          N  
ATOM   1212  CA  HIS A  77      -6.456  -5.333 -19.382  1.00  0.330          C  
ATOM   1213  C   HIS A  77      -5.330  -4.358 -19.021  1.00  0.410          C  
ATOM   1214  O   HIS A  77      -5.189  -3.942 -17.875  1.00  1.110          O  
ATOM   1215  CB  HIS A  77      -7.120  -5.861 -18.106  1.00  0.430          C  
ATOM   1216  CG  HIS A  77      -8.201  -6.845 -18.387  1.00  0.430          C  
ATOM   1217  ND1 HIS A  77      -9.409  -6.492 -18.955  1.00  0.430          N  
ATOM   1218  CD2 HIS A  77      -8.249  -8.181 -18.195  1.00  0.430          C  
ATOM   1219  CE1 HIS A  77     -10.156  -7.573 -19.092  1.00  0.430          C  
ATOM   1220  NE2 HIS A  77      -9.474  -8.610 -18.638  1.00  0.430          N  
ATOM   1221  H   HIS A  77      -6.430  -6.697 -21.063  1.00  0.290          H  
ATOM   1222  HA  HIS A  77      -7.203  -4.774 -19.945  1.00  0.400          H  
ATOM   1223 1HB  HIS A  77      -6.380  -6.326 -17.454  1.00  0.510          H  
ATOM   1224 2HB  HIS A  77      -7.554  -5.027 -17.557  1.00  0.510          H  
ATOM   1225  HD2 HIS A  77      -7.457  -8.800 -17.768  1.00  0.510          H  
ATOM   1226  HE1 HIS A  77     -11.162  -7.605 -19.509  1.00  0.510          H  
ATOM   1227  HE2 HIS A  77      -9.797  -9.567 -18.620  1.00  0.510          H  
ATOM   1228  N   ASP A  78      -4.510  -4.032 -20.013  1.00  0.450          N  
ATOM   1229  CA  ASP A  78      -3.349  -3.142 -19.921  1.00  0.470          C  
ATOM   1230  C   ASP A  78      -2.168  -3.695 -19.106  1.00  0.320          C  
ATOM   1231  O   ASP A  78      -1.186  -2.980 -18.879  1.00  0.340          O  
ATOM   1232  CB  ASP A  78      -3.760  -1.764 -19.391  1.00  0.650          C  
ATOM   1233  CG  ASP A  78      -4.754  -1.064 -20.328  1.00  0.650          C  
ATOM   1234  OD1 ASP A  78      -4.609  -1.189 -21.529  1.00  0.650          O  
ATOM   1235  OD2 ASP A  78      -5.650  -0.416 -19.838  1.00  0.650          O  
ATOM   1236  H   ASP A  78      -4.725  -4.417 -20.919  1.00  0.540          H  
ATOM   1237  HA  ASP A  78      -2.983  -2.989 -20.936  1.00  0.560          H  
ATOM   1238 1HB  ASP A  78      -4.187  -1.839 -18.397  1.00  0.780          H  
ATOM   1239 2HB  ASP A  78      -2.873  -1.137 -19.307  1.00  0.780          H  
ATOM   1240  N   ASN A  79      -2.220  -4.972 -18.739  1.00  0.230          N  
ATOM   1241  CA  ASN A  79      -1.106  -5.655 -18.109  1.00  0.180          C  
ATOM   1242  C   ASN A  79      -0.268  -6.220 -19.252  1.00  0.160          C  
ATOM   1243  O   ASN A  79      -0.755  -7.018 -20.065  1.00  0.160          O  
ATOM   1244  CB  ASN A  79      -1.594  -6.721 -17.153  1.00  0.270          C  
ATOM   1245  CG  ASN A  79      -2.387  -6.123 -16.010  1.00  0.270          C  
ATOM   1246  OD1 ASN A  79      -2.048  -5.061 -15.469  1.00  0.270          O  
ATOM   1247  ND2 ASN A  79      -3.441  -6.792 -15.629  1.00  0.270          N  
ATOM   1248  H   ASN A  79      -3.080  -5.502 -18.874  1.00  0.280          H  
ATOM   1249  HA  ASN A  79      -0.496  -4.936 -17.561  1.00  0.220          H  
ATOM   1250 1HB  ASN A  79      -2.210  -7.435 -17.680  1.00  0.330          H  
ATOM   1251 2HB  ASN A  79      -0.750  -7.270 -16.751  1.00  0.330          H  
ATOM   1252 1HD2 ASN A  79      -4.005  -6.449 -14.880  1.00  0.330          H  
ATOM   1253 2HD2 ASN A  79      -3.687  -7.643 -16.094  1.00  0.330          H  
ATOM   1254  N   ILE A  80       0.961  -5.743 -19.379  1.00  0.160          N  
ATOM   1255  CA  ILE A  80       1.801  -6.110 -20.515  1.00  0.150          C  
ATOM   1256  C   ILE A  80       2.809  -7.212 -20.224  1.00  0.140          C  
ATOM   1257  O   ILE A  80       3.652  -7.085 -19.340  1.00  0.130          O  
ATOM   1258  CB  ILE A  80       2.540  -4.854 -21.011  1.00  0.210          C  
ATOM   1259  CG1 ILE A  80       1.486  -3.817 -21.422  1.00  0.210          C  
ATOM   1260  CG2 ILE A  80       3.471  -5.216 -22.186  1.00  0.210          C  
ATOM   1261  CD1 ILE A  80       2.008  -2.456 -21.697  1.00  0.210          C  
ATOM   1262  H   ILE A  80       1.301  -5.078 -18.694  1.00  0.190          H  
ATOM   1263  HA  ILE A  80       1.151  -6.462 -21.318  1.00  0.180          H  
ATOM   1264  HB  ILE A  80       3.126  -4.425 -20.199  1.00  0.260          H  
ATOM   1265 1HG1 ILE A  80       0.996  -4.180 -22.276  1.00  0.260          H  
ATOM   1266 2HG1 ILE A  80       0.752  -3.718 -20.625  1.00  0.260          H  
ATOM   1267 1HG2 ILE A  80       3.994  -4.339 -22.547  1.00  0.260          H  
ATOM   1268 2HG2 ILE A  80       4.210  -5.942 -21.860  1.00  0.260          H  
ATOM   1269 3HG2 ILE A  80       2.873  -5.641 -22.999  1.00  0.260          H  
ATOM   1270 1HD1 ILE A  80       1.180  -1.800 -21.967  1.00  0.260          H  
ATOM   1271 2HD1 ILE A  80       2.483  -2.084 -20.798  1.00  0.260          H  
ATOM   1272 3HD1 ILE A  80       2.724  -2.472 -22.507  1.00  0.260          H  
ATOM   1273  N   TYR A  81       2.756  -8.281 -21.008  1.00  0.130          N  
ATOM   1274  CA  TYR A  81       3.665  -9.415 -20.821  1.00  0.120          C  
ATOM   1275  C   TYR A  81       4.396  -9.675 -22.129  1.00  0.130          C  
ATOM   1276  O   TYR A  81       3.836  -9.444 -23.198  1.00  0.190          O  
ATOM   1277  CB  TYR A  81       2.873 -10.677 -20.480  1.00  0.170          C  
ATOM   1278  CG  TYR A  81       1.992 -10.572 -19.295  1.00  0.170          C  
ATOM   1279  CD1 TYR A  81       0.715 -10.054 -19.457  1.00  0.170          C  
ATOM   1280  CD2 TYR A  81       2.408 -10.994 -18.070  1.00  0.170          C  
ATOM   1281  CE1 TYR A  81      -0.122  -9.952 -18.391  1.00  0.170          C  
ATOM   1282  CE2 TYR A  81       1.560 -10.893 -17.000  1.00  0.170          C  
ATOM   1283  CZ  TYR A  81       0.303 -10.374 -17.155  1.00  0.170          C  
ATOM   1284  OH  TYR A  81      -0.541 -10.293 -16.074  1.00  0.170          O  
ATOM   1285  H   TYR A  81       2.025  -8.312 -21.728  1.00  0.160          H  
ATOM   1286  HA  TYR A  81       4.394  -9.187 -20.040  1.00  0.140          H  
ATOM   1287 1HB  TYR A  81       2.271 -10.926 -21.304  1.00  0.210          H  
ATOM   1288 2HB  TYR A  81       3.564 -11.506 -20.320  1.00  0.210          H  
ATOM   1289  HD1 TYR A  81       0.374  -9.720 -20.442  1.00  0.210          H  
ATOM   1290  HD2 TYR A  81       3.401 -11.412 -17.944  1.00  0.210          H  
ATOM   1291  HE1 TYR A  81      -1.117  -9.542 -18.524  1.00  0.210          H  
ATOM   1292  HE2 TYR A  81       1.878 -11.226 -16.028  1.00  0.210          H  
ATOM   1293  HH  TYR A  81      -0.113 -10.693 -15.310  1.00  0.210          H  
ATOM   1294  N   TYR A  82       5.613 -10.199 -22.079  1.00  0.130          N  
ATOM   1295  CA  TYR A  82       6.298 -10.547 -23.324  1.00  0.130          C  
ATOM   1296  C   TYR A  82       6.663 -12.000 -23.343  1.00  0.100          C  
ATOM   1297  O   TYR A  82       7.296 -12.492 -22.418  1.00  0.100          O  
ATOM   1298  CB  TYR A  82       7.568  -9.757 -23.532  1.00  0.180          C  
ATOM   1299  CG  TYR A  82       8.247 -10.122 -24.829  1.00  0.180          C  
ATOM   1300  CD1 TYR A  82       7.741  -9.636 -26.014  1.00  0.180          C  
ATOM   1301  CD2 TYR A  82       9.370 -10.929 -24.839  1.00  0.180          C  
ATOM   1302  CE1 TYR A  82       8.344  -9.933 -27.200  1.00  0.180          C  
ATOM   1303  CE2 TYR A  82       9.978 -11.233 -26.038  1.00  0.180          C  
ATOM   1304  CZ  TYR A  82       9.468 -10.732 -27.216  1.00  0.180          C  
ATOM   1305  OH  TYR A  82      10.087 -11.019 -28.414  1.00  0.180          O  
ATOM   1306  H   TYR A  82       6.057 -10.379 -21.187  1.00  0.160          H  
ATOM   1307  HA  TYR A  82       5.634 -10.374 -24.166  1.00  0.160          H  
ATOM   1308 1HB  TYR A  82       7.351  -8.715 -23.545  1.00  0.220          H  
ATOM   1309 2HB  TYR A  82       8.260  -9.943 -22.715  1.00  0.220          H  
ATOM   1310  HD1 TYR A  82       6.865  -9.012 -26.001  1.00  0.220          H  
ATOM   1311  HD2 TYR A  82       9.774 -11.318 -23.908  1.00  0.220          H  
ATOM   1312  HE1 TYR A  82       7.940  -9.536 -28.127  1.00  0.220          H  
ATOM   1313  HE2 TYR A  82      10.865 -11.865 -26.054  1.00  0.220          H  
ATOM   1314  HH  TYR A  82       9.624 -10.575 -29.134  1.00  0.220          H  
ATOM   1315  N   PHE A  83       6.282 -12.691 -24.400  1.00  0.130          N  
ATOM   1316  CA  PHE A  83       6.577 -14.107 -24.515  1.00  0.130          C  
ATOM   1317  C   PHE A  83       7.674 -14.366 -25.528  1.00  0.180          C  
ATOM   1318  O   PHE A  83       7.641 -13.847 -26.644  1.00  0.260          O  
ATOM   1319  CB  PHE A  83       5.302 -14.845 -24.859  1.00  0.180          C  
ATOM   1320  CG  PHE A  83       4.329 -14.842 -23.709  1.00  0.180          C  
ATOM   1321  CD1 PHE A  83       3.507 -13.752 -23.429  1.00  0.180          C  
ATOM   1322  CD2 PHE A  83       4.237 -15.937 -22.906  1.00  0.180          C  
ATOM   1323  CE1 PHE A  83       2.655 -13.802 -22.361  1.00  0.180          C  
ATOM   1324  CE2 PHE A  83       3.383 -15.977 -21.850  1.00  0.180          C  
ATOM   1325  CZ  PHE A  83       2.599 -14.912 -21.578  1.00  0.180          C  
ATOM   1326  H   PHE A  83       5.758 -12.225 -25.145  1.00  0.160          H  
ATOM   1327  HA  PHE A  83       6.924 -14.467 -23.552  1.00  0.160          H  
ATOM   1328 1HB  PHE A  83       4.838 -14.386 -25.728  1.00  0.220          H  
ATOM   1329 2HB  PHE A  83       5.535 -15.877 -25.111  1.00  0.220          H  
ATOM   1330  HD1 PHE A  83       3.549 -12.857 -24.057  1.00  0.220          H  
ATOM   1331  HD2 PHE A  83       4.862 -16.785 -23.114  1.00  0.220          H  
ATOM   1332  HE1 PHE A  83       2.029 -12.968 -22.135  1.00  0.220          H  
ATOM   1333  HE2 PHE A  83       3.345 -16.859 -21.226  1.00  0.220          H  
ATOM   1334  HZ  PHE A  83       1.938 -14.950 -20.737  1.00  0.220          H  
ATOM   1335  N   GLY A  84       8.634 -15.213 -25.146  1.00  0.150          N  
ATOM   1336  CA  GLY A  84       9.776 -15.547 -26.005  1.00  0.180          C  
ATOM   1337  C   GLY A  84       9.575 -16.795 -26.867  1.00  0.180          C  
ATOM   1338  O   GLY A  84       8.444 -17.182 -27.163  1.00  0.200          O  
ATOM   1339  H   GLY A  84       8.587 -15.608 -24.196  1.00  0.180          H  
ATOM   1340 1HA  GLY A  84      10.002 -14.696 -26.650  1.00  0.220          H  
ATOM   1341 2HA  GLY A  84      10.651 -15.691 -25.374  1.00  0.220          H  
ATOM   1342  N   ASN A  85      10.694 -17.418 -27.273  1.00  0.210          N  
ATOM   1343  CA  ASN A  85      10.719 -18.589 -28.165  1.00  0.230          C  
ATOM   1344  C   ASN A  85      10.046 -19.829 -27.589  1.00  0.200          C  
ATOM   1345  O   ASN A  85       9.503 -20.661 -28.319  1.00  0.280          O  
ATOM   1346  CB  ASN A  85      12.158 -18.989 -28.473  1.00  0.310          C  
ATOM   1347  CG  ASN A  85      12.920 -18.115 -29.441  1.00  0.310          C  
ATOM   1348  OD1 ASN A  85      12.400 -17.443 -30.336  1.00  0.310          O  
ATOM   1349  ND2 ASN A  85      14.216 -18.116 -29.261  1.00  0.310          N  
ATOM   1350  H   ASN A  85      11.576 -17.028 -26.973  1.00  0.250          H  
ATOM   1351  HA  ASN A  85      10.198 -18.329 -29.086  1.00  0.280          H  
ATOM   1352 1HB  ASN A  85      12.717 -19.020 -27.537  1.00  0.380          H  
ATOM   1353 2HB  ASN A  85      12.156 -20.004 -28.869  1.00  0.380          H  
ATOM   1354 1HD2 ASN A  85      14.802 -17.565 -29.855  1.00  0.380          H  
ATOM   1355 2HD2 ASN A  85      14.624 -18.668 -28.532  1.00  0.380          H  
ATOM   1356  N   ASP A  86      10.074 -19.980 -26.273  1.00  0.190          N  
ATOM   1357  CA  ASP A  86       9.530 -21.147 -25.617  1.00  0.210          C  
ATOM   1358  C   ASP A  86       8.113 -20.932 -25.128  1.00  0.170          C  
ATOM   1359  O   ASP A  86       7.565 -21.774 -24.407  1.00  0.180          O  
ATOM   1360  CB  ASP A  86      10.471 -21.490 -24.475  1.00  0.290          C  
ATOM   1361  CG  ASP A  86      10.603 -20.293 -23.554  1.00  0.290          C  
ATOM   1362  OD1 ASP A  86       9.981 -19.261 -23.874  1.00  0.290          O  
ATOM   1363  OD2 ASP A  86      11.316 -20.366 -22.588  1.00  0.290          O  
ATOM   1364  H   ASP A  86      10.474 -19.284 -25.638  1.00  0.230          H  
ATOM   1365  HA  ASP A  86       9.524 -21.972 -26.330  1.00  0.250          H  
ATOM   1366 1HB  ASP A  86      10.081 -22.338 -23.912  1.00  0.340          H  
ATOM   1367 2HB  ASP A  86      11.452 -21.761 -24.865  1.00  0.340          H  
ATOM   1368  N   SER A  87       7.516 -19.819 -25.562  1.00  0.150          N  
ATOM   1369  CA  SER A  87       6.190 -19.393 -25.183  1.00  0.150          C  
ATOM   1370  C   SER A  87       6.101 -19.140 -23.680  1.00  0.150          C  
ATOM   1371  O   SER A  87       5.022 -19.265 -23.096  1.00  0.290          O  
ATOM   1372  CB  SER A  87       5.141 -20.427 -25.583  1.00  0.210          C  
ATOM   1373  OG  SER A  87       5.176 -20.691 -26.962  1.00  0.210          O  
ATOM   1374  H   SER A  87       8.029 -19.178 -26.171  1.00  0.180          H  
ATOM   1375  HA  SER A  87       5.977 -18.456 -25.701  1.00  0.180          H  
ATOM   1376 1HB  SER A  87       5.271 -21.346 -25.025  1.00  0.250          H  
ATOM   1377 2HB  SER A  87       4.157 -20.037 -25.322  1.00  0.250          H  
ATOM   1378  HG  SER A  87       5.968 -21.230 -27.098  1.00  0.250          H  
ATOM   1379  N   LYS A  88       7.206 -18.726 -23.037  1.00  0.180          N  
ATOM   1380  CA  LYS A  88       7.113 -18.384 -21.629  1.00  0.170          C  
ATOM   1381  C   LYS A  88       7.280 -16.880 -21.476  1.00  0.120          C  
ATOM   1382  O   LYS A  88       8.002 -16.234 -22.255  1.00  0.130          O  
ATOM   1383  CB  LYS A  88       8.162 -19.123 -20.793  1.00  0.240          C  
ATOM   1384  CG  LYS A  88       8.143 -20.656 -20.930  1.00  0.240          C  
ATOM   1385  CD  LYS A  88       6.854 -21.297 -20.453  1.00  0.240          C  
ATOM   1386  CE  LYS A  88       6.954 -22.817 -20.546  1.00  0.240          C  
ATOM   1387  NZ  LYS A  88       5.665 -23.463 -20.293  1.00  0.240          N  
ATOM   1388  H   LYS A  88       8.133 -18.670 -23.492  1.00  0.220          H  
ATOM   1389  HA  LYS A  88       6.126 -18.642 -21.274  1.00  0.200          H  
ATOM   1390 1HB  LYS A  88       9.158 -18.782 -21.080  1.00  0.290          H  
ATOM   1391 2HB  LYS A  88       8.018 -18.878 -19.739  1.00  0.290          H  
ATOM   1392 1HG  LYS A  88       8.283 -20.916 -21.975  1.00  0.290          H  
ATOM   1393 2HG  LYS A  88       8.975 -21.075 -20.361  1.00  0.290          H  
ATOM   1394 1HD  LYS A  88       6.660 -21.015 -19.413  1.00  0.290          H  
ATOM   1395 2HD  LYS A  88       6.017 -20.965 -21.065  1.00  0.290          H  
ATOM   1396 1HE  LYS A  88       7.298 -23.089 -21.544  1.00  0.290          H  
ATOM   1397 2HE  LYS A  88       7.673 -23.170 -19.820  1.00  0.290          H  
ATOM   1398 1HZ  LYS A  88       5.741 -24.476 -20.367  1.00  0.290          H  
ATOM   1399 2HZ  LYS A  88       5.347 -23.212 -19.356  1.00  0.290          H  
ATOM   1400 3HZ  LYS A  88       5.043 -23.112 -21.010  1.00  0.290          H  
ATOM   1401  N   ALA A  89       6.583 -16.305 -20.498  1.00  0.120          N  
ATOM   1402  CA  ALA A  89       6.699 -14.863 -20.284  1.00  0.110          C  
ATOM   1403  C   ALA A  89       8.077 -14.502 -19.735  1.00  0.110          C  
ATOM   1404  O   ALA A  89       8.664 -15.231 -18.931  1.00  0.110          O  
ATOM   1405  CB  ALA A  89       5.618 -14.310 -19.377  1.00  0.160          C  
ATOM   1406  H   ALA A  89       5.996 -16.908 -19.921  1.00  0.140          H  
ATOM   1407  HA  ALA A  89       6.574 -14.392 -21.247  1.00  0.130          H  
ATOM   1408 1HB  ALA A  89       5.746 -13.236 -19.332  1.00  0.190          H  
ATOM   1409 2HB  ALA A  89       4.651 -14.530 -19.772  1.00  0.190          H  
ATOM   1410 3HB  ALA A  89       5.698 -14.706 -18.412  1.00  0.190          H  
ATOM   1411  N   ALA A  90       8.576 -13.355 -20.167  1.00  0.110          N  
ATOM   1412  CA  ALA A  90       9.826 -12.774 -19.724  1.00  0.110          C  
ATOM   1413  C   ALA A  90       9.748 -12.254 -18.304  1.00  0.100          C  
ATOM   1414  O   ALA A  90       8.745 -11.675 -17.897  1.00  0.100          O  
ATOM   1415  CB  ALA A  90      10.208 -11.622 -20.649  1.00  0.150          C  
ATOM   1416  H   ALA A  90       8.045 -12.857 -20.870  1.00  0.130          H  
ATOM   1417  HA  ALA A  90      10.590 -13.549 -19.760  1.00  0.130          H  
ATOM   1418 1HB  ALA A  90      11.161 -11.194 -20.333  1.00  0.180          H  
ATOM   1419 2HB  ALA A  90      10.290 -11.994 -21.669  1.00  0.180          H  
ATOM   1420 3HB  ALA A  90       9.433 -10.855 -20.605  1.00  0.180          H  
ATOM   1421  N   THR A  91      10.848 -12.385 -17.584  1.00  0.100          N  
ATOM   1422  CA  THR A  91      11.003 -11.803 -16.262  1.00  0.100          C  
ATOM   1423  C   THR A  91      12.333 -11.079 -16.211  1.00  0.110          C  
ATOM   1424  O   THR A  91      13.287 -11.504 -16.869  1.00  0.110          O  
ATOM   1425  CB  THR A  91      10.966 -12.861 -15.158  1.00  0.140          C  
ATOM   1426  OG1 THR A  91      12.014 -13.820 -15.376  1.00  0.140          O  
ATOM   1427  CG2 THR A  91       9.618 -13.548 -15.118  1.00  0.140          C  
ATOM   1428  H   THR A  91      11.624 -12.908 -17.963  1.00  0.120          H  
ATOM   1429  HA  THR A  91      10.203 -11.099 -16.071  1.00  0.120          H  
ATOM   1430  HB  THR A  91      11.150 -12.375 -14.217  1.00  0.170          H  
ATOM   1431  HG1 THR A  91      12.876 -13.393 -15.291  1.00  0.170          H  
ATOM   1432 1HG2 THR A  91       9.626 -14.276 -14.318  1.00  0.170          H  
ATOM   1433 2HG2 THR A  91       8.839 -12.808 -14.933  1.00  0.170          H  
ATOM   1434 3HG2 THR A  91       9.422 -14.050 -16.064  1.00  0.170          H  
ATOM   1435  N   GLY A  92      12.444 -10.069 -15.357  1.00  0.110          N  
ATOM   1436  CA  GLY A  92      13.701  -9.372 -15.199  1.00  0.110          C  
ATOM   1437  C   GLY A  92      13.942  -8.522 -16.427  1.00  0.100          C  
ATOM   1438  O   GLY A  92      12.992  -8.109 -17.099  1.00  0.100          O  
ATOM   1439  H   GLY A  92      11.630  -9.723 -14.846  1.00  0.130          H  
ATOM   1440 1HA  GLY A  92      13.665  -8.754 -14.305  1.00  0.130          H  
ATOM   1441 2HA  GLY A  92      14.511 -10.089 -15.075  1.00  0.130          H  
ATOM   1442  N   TRP A  93      15.201  -8.203 -16.697  1.00  0.100          N  
ATOM   1443  CA  TRP A  93      15.504  -7.337 -17.824  1.00  0.110          C  
ATOM   1444  C   TRP A  93      15.487  -8.125 -19.131  1.00  0.110          C  
ATOM   1445  O   TRP A  93      15.956  -9.264 -19.188  1.00  0.110          O  
ATOM   1446  CB  TRP A  93      16.870  -6.675 -17.683  1.00  0.150          C  
ATOM   1447  CG  TRP A  93      16.990  -5.662 -16.581  1.00  0.150          C  
ATOM   1448  CD1 TRP A  93      17.620  -5.851 -15.397  1.00  0.150          C  
ATOM   1449  CD2 TRP A  93      16.486  -4.301 -16.549  1.00  0.150          C  
ATOM   1450  NE1 TRP A  93      17.566  -4.719 -14.647  1.00  0.150          N  
ATOM   1451  CE2 TRP A  93      16.875  -3.758 -15.329  1.00  0.150          C  
ATOM   1452  CE3 TRP A  93      15.762  -3.519 -17.439  1.00  0.150          C  
ATOM   1453  CZ2 TRP A  93      16.571  -2.458 -14.972  1.00  0.150          C  
ATOM   1454  CZ3 TRP A  93      15.453  -2.209 -17.079  1.00  0.150          C  
ATOM   1455  CH2 TRP A  93      15.854  -1.695 -15.876  1.00  0.150          C  
ATOM   1456  H   TRP A  93      15.947  -8.574 -16.128  1.00  0.120          H  
ATOM   1457  HA  TRP A  93      14.749  -6.561 -17.871  1.00  0.130          H  
ATOM   1458 1HB  TRP A  93      17.624  -7.441 -17.522  1.00  0.180          H  
ATOM   1459 2HB  TRP A  93      17.116  -6.177 -18.620  1.00  0.180          H  
ATOM   1460  HD1 TRP A  93      18.117  -6.771 -15.091  1.00  0.180          H  
ATOM   1461  HE1 TRP A  93      17.979  -4.615 -13.727  1.00  0.180          H  
ATOM   1462  HE3 TRP A  93      15.443  -3.924 -18.398  1.00  0.180          H  
ATOM   1463  HZ2 TRP A  93      16.881  -2.037 -14.017  1.00  0.180          H  
ATOM   1464  HZ3 TRP A  93      14.883  -1.610 -17.784  1.00  0.180          H  
ATOM   1465  HH2 TRP A  93      15.602  -0.663 -15.620  1.00  0.180          H  
ATOM   1466  N   ALA A  94      14.999  -7.496 -20.190  1.00  0.120          N  
ATOM   1467  CA  ALA A  94      14.990  -8.104 -21.514  1.00  0.120          C  
ATOM   1468  C   ALA A  94      15.164  -7.046 -22.588  1.00  0.130          C  
ATOM   1469  O   ALA A  94      14.723  -5.906 -22.423  1.00  0.140          O  
ATOM   1470  CB  ALA A  94      13.674  -8.842 -21.736  1.00  0.170          C  
ATOM   1471  H   ALA A  94      14.589  -6.571 -20.044  1.00  0.140          H  
ATOM   1472  HA  ALA A  94      15.824  -8.803 -21.579  1.00  0.140          H  
ATOM   1473 1HB  ALA A  94      13.673  -9.306 -22.723  1.00  0.200          H  
ATOM   1474 2HB  ALA A  94      13.556  -9.610 -20.968  1.00  0.200          H  
ATOM   1475 3HB  ALA A  94      12.859  -8.132 -21.669  1.00  0.200          H  
ATOM   1476  N   THR A  95      15.770  -7.414 -23.715  1.00  0.150          N  
ATOM   1477  CA  THR A  95      15.861  -6.445 -24.798  1.00  0.170          C  
ATOM   1478  C   THR A  95      14.931  -6.892 -25.906  1.00  0.160          C  
ATOM   1479  O   THR A  95      15.062  -7.997 -26.442  1.00  0.160          O  
ATOM   1480  CB  THR A  95      17.298  -6.270 -25.327  1.00  0.230          C  
ATOM   1481  OG1 THR A  95      18.148  -5.826 -24.262  1.00  0.230          O  
ATOM   1482  CG2 THR A  95      17.300  -5.183 -26.420  1.00  0.230          C  
ATOM   1483  H   THR A  95      16.140  -8.348 -23.830  1.00  0.180          H  
ATOM   1484  HA  THR A  95      15.529  -5.483 -24.438  1.00  0.200          H  
ATOM   1485  HB  THR A  95      17.670  -7.210 -25.730  1.00  0.280          H  
ATOM   1486  HG1 THR A  95      18.250  -6.537 -23.629  1.00  0.280          H  
ATOM   1487 1HG2 THR A  95      18.313  -5.040 -26.787  1.00  0.280          H  
ATOM   1488 2HG2 THR A  95      16.660  -5.482 -27.246  1.00  0.280          H  
ATOM   1489 3HG2 THR A  95      16.931  -4.247 -25.998  1.00  0.280          H  
ATOM   1490  N   ILE A  96      13.968  -6.045 -26.223  1.00  0.170          N  
ATOM   1491  CA  ILE A  96      12.962  -6.396 -27.205  1.00  0.180          C  
ATOM   1492  C   ILE A  96      12.955  -5.359 -28.313  1.00  0.190          C  
ATOM   1493  O   ILE A  96      12.663  -4.183 -28.089  1.00  0.220          O  
ATOM   1494  CB  ILE A  96      11.585  -6.494 -26.517  1.00  0.250          C  
ATOM   1495  CG1 ILE A  96      11.649  -7.547 -25.342  1.00  0.250          C  
ATOM   1496  CG2 ILE A  96      10.527  -6.915 -27.544  1.00  0.250          C  
ATOM   1497  CD1 ILE A  96      10.467  -7.525 -24.408  1.00  0.250          C  
ATOM   1498  H   ILE A  96      13.969  -5.138 -25.743  1.00  0.200          H  
ATOM   1499  HA  ILE A  96      13.206  -7.363 -27.642  1.00  0.220          H  
ATOM   1500  HB  ILE A  96      11.325  -5.560 -26.110  1.00  0.300          H  
ATOM   1501 1HG1 ILE A  96      11.731  -8.543 -25.777  1.00  0.300          H  
ATOM   1502 2HG1 ILE A  96      12.521  -7.360 -24.732  1.00  0.300          H  
ATOM   1503 1HG2 ILE A  96       9.569  -6.989 -27.078  1.00  0.300          H  
ATOM   1504 2HG2 ILE A  96      10.469  -6.181 -28.352  1.00  0.300          H  
ATOM   1505 3HG2 ILE A  96      10.793  -7.885 -27.963  1.00  0.300          H  
ATOM   1506 1HD1 ILE A  96      10.605  -8.284 -23.641  1.00  0.300          H  
ATOM   1507 2HD1 ILE A  96      10.385  -6.561 -23.942  1.00  0.300          H  
ATOM   1508 3HD1 ILE A  96       9.572  -7.726 -24.947  1.00  0.300          H  
ATOM   1509  N   ASP A  97      13.305  -5.792 -29.516  1.00  0.200          N  
ATOM   1510  CA  ASP A  97      13.386  -4.925 -30.689  1.00  0.230          C  
ATOM   1511  C   ASP A  97      14.246  -3.682 -30.408  1.00  0.230          C  
ATOM   1512  O   ASP A  97      13.931  -2.566 -30.824  1.00  0.260          O  
ATOM   1513  CB  ASP A  97      11.971  -4.546 -31.120  1.00  0.310          C  
ATOM   1514  CG  ASP A  97      11.150  -5.798 -31.478  1.00  0.310          C  
ATOM   1515  OD1 ASP A  97      11.723  -6.743 -31.991  1.00  0.310          O  
ATOM   1516  OD2 ASP A  97       9.969  -5.810 -31.213  1.00  0.310          O  
ATOM   1517  H   ASP A  97      13.507  -6.779 -29.624  1.00  0.240          H  
ATOM   1518  HA  ASP A  97      13.853  -5.484 -31.500  1.00  0.280          H  
ATOM   1519 1HB  ASP A  97      11.468  -3.998 -30.324  1.00  0.370          H  
ATOM   1520 2HB  ASP A  97      12.017  -3.893 -31.992  1.00  0.370          H  
ATOM   1521  N   GLY A  98      15.331  -3.899 -29.670  1.00  0.200          N  
ATOM   1522  CA  GLY A  98      16.296  -2.869 -29.294  1.00  0.220          C  
ATOM   1523  C   GLY A  98      15.978  -2.092 -28.004  1.00  0.240          C  
ATOM   1524  O   GLY A  98      16.834  -1.350 -27.516  1.00  0.270          O  
ATOM   1525  H   GLY A  98      15.512  -4.860 -29.417  1.00  0.240          H  
ATOM   1526 1HA  GLY A  98      17.277  -3.333 -29.191  1.00  0.260          H  
ATOM   1527 2HA  GLY A  98      16.382  -2.159 -30.116  1.00  0.260          H  
ATOM   1528  N   ASN A  99      14.779  -2.256 -27.441  1.00  0.240          N  
ATOM   1529  CA  ASN A  99      14.404  -1.522 -26.234  1.00  0.280          C  
ATOM   1530  C   ASN A  99      14.628  -2.308 -24.959  1.00  0.240          C  
ATOM   1531  O   ASN A  99      14.412  -3.517 -24.908  1.00  0.230          O  
ATOM   1532  CB  ASN A  99      12.978  -1.041 -26.333  1.00  0.380          C  
ATOM   1533  CG  ASN A  99      12.832   0.070 -27.287  1.00  0.380          C  
ATOM   1534  OD1 ASN A  99      13.529   1.079 -27.129  1.00  0.380          O  
ATOM   1535  ND2 ASN A  99      11.967  -0.062 -28.259  1.00  0.380          N  
ATOM   1536  H   ASN A  99      14.096  -2.895 -27.856  1.00  0.290          H  
ATOM   1537  HA  ASN A  99      15.041  -0.640 -26.169  1.00  0.340          H  
ATOM   1538 1HB  ASN A  99      12.354  -1.860 -26.665  1.00  0.450          H  
ATOM   1539 2HB  ASN A  99      12.638  -0.726 -25.365  1.00  0.450          H  
ATOM   1540 1HD2 ASN A  99      11.846   0.674 -28.925  1.00  0.450          H  
ATOM   1541 2HD2 ASN A  99      11.427  -0.902 -28.344  1.00  0.450          H  
ATOM   1542  N   ARG A 100      15.033  -1.608 -23.909  1.00  0.230          N  
ATOM   1543  CA  ARG A 100      15.265  -2.246 -22.617  1.00  0.210          C  
ATOM   1544  C   ARG A 100      14.021  -2.280 -21.731  1.00  0.160          C  
ATOM   1545  O   ARG A 100      13.576  -1.240 -21.254  1.00  0.160          O  
ATOM   1546  CB  ARG A 100      16.381  -1.500 -21.898  1.00  0.300          C  
ATOM   1547  CG  ARG A 100      16.831  -2.081 -20.582  1.00  0.300          C  
ATOM   1548  CD  ARG A 100      17.978  -1.306 -20.019  1.00  0.300          C  
ATOM   1549  NE  ARG A 100      18.415  -1.808 -18.720  1.00  0.300          N  
ATOM   1550  CZ  ARG A 100      19.321  -2.795 -18.511  1.00  0.300          C  
ATOM   1551  NH1 ARG A 100      19.901  -3.409 -19.524  1.00  0.300          N  
ATOM   1552  NH2 ARG A 100      19.626  -3.141 -17.278  1.00  0.300          N  
ATOM   1553  H   ARG A 100      15.193  -0.615 -24.027  1.00  0.280          H  
ATOM   1554  HA  ARG A 100      15.586  -3.275 -22.793  1.00  0.250          H  
ATOM   1555 1HB  ARG A 100      17.252  -1.455 -22.550  1.00  0.360          H  
ATOM   1556 2HB  ARG A 100      16.062  -0.475 -21.707  1.00  0.360          H  
ATOM   1557 1HG  ARG A 100      16.009  -2.014 -19.888  1.00  0.360          H  
ATOM   1558 2HG  ARG A 100      17.121  -3.125 -20.706  1.00  0.360          H  
ATOM   1559 1HD  ARG A 100      18.819  -1.332 -20.707  1.00  0.360          H  
ATOM   1560 2HD  ARG A 100      17.665  -0.268 -19.883  1.00  0.360          H  
ATOM   1561  HE  ARG A 100      17.994  -1.383 -17.899  1.00  0.360          H  
ATOM   1562 1HH1 ARG A 100      19.676  -3.154 -20.472  1.00  0.360          H  
ATOM   1563 2HH1 ARG A 100      20.575  -4.145 -19.352  1.00  0.360          H  
ATOM   1564 1HH2 ARG A 100      19.181  -2.670 -16.500  1.00  0.360          H  
ATOM   1565 2HH2 ARG A 100      20.296  -3.875 -17.104  1.00  0.360          H  
ATOM   1566  N   TYR A 101      13.489  -3.478 -21.506  1.00  0.140          N  
ATOM   1567  CA  TYR A 101      12.271  -3.698 -20.731  1.00  0.130          C  
ATOM   1568  C   TYR A 101      12.543  -4.415 -19.424  1.00  0.120          C  
ATOM   1569  O   TYR A 101      13.489  -5.199 -19.326  1.00  0.140          O  
ATOM   1570  CB  TYR A 101      11.254  -4.545 -21.500  1.00  0.190          C  
ATOM   1571  CG  TYR A 101      10.543  -3.908 -22.650  1.00  0.190          C  
ATOM   1572  CD1 TYR A 101      11.097  -3.868 -23.910  1.00  0.190          C  
ATOM   1573  CD2 TYR A 101       9.280  -3.401 -22.434  1.00  0.190          C  
ATOM   1574  CE1 TYR A 101      10.379  -3.307 -24.954  1.00  0.190          C  
ATOM   1575  CE2 TYR A 101       8.567  -2.843 -23.460  1.00  0.190          C  
ATOM   1576  CZ  TYR A 101       9.111  -2.791 -24.723  1.00  0.190          C  
ATOM   1577  OH  TYR A 101       8.394  -2.234 -25.755  1.00  0.190          O  
ATOM   1578  H   TYR A 101      13.941  -4.291 -21.930  1.00  0.170          H  
ATOM   1579  HA  TYR A 101      11.840  -2.732 -20.506  1.00  0.160          H  
ATOM   1580 1HB  TYR A 101      11.761  -5.436 -21.877  1.00  0.220          H  
ATOM   1581 2HB  TYR A 101      10.499  -4.879 -20.795  1.00  0.220          H  
ATOM   1582  HD1 TYR A 101      12.093  -4.281 -24.086  1.00  0.220          H  
ATOM   1583  HD2 TYR A 101       8.847  -3.448 -21.445  1.00  0.220          H  
ATOM   1584  HE1 TYR A 101      10.807  -3.277 -25.952  1.00  0.220          H  
ATOM   1585  HE2 TYR A 101       7.567  -2.443 -23.270  1.00  0.220          H  
ATOM   1586  HH  TYR A 101       7.535  -1.948 -25.425  1.00  0.220          H  
ATOM   1587  N   TYR A 102      11.688  -4.185 -18.430  1.00  0.120          N  
ATOM   1588  CA  TYR A 102      11.783  -4.911 -17.167  1.00  0.110          C  
ATOM   1589  C   TYR A 102      10.428  -5.464 -16.763  1.00  0.120          C  
ATOM   1590  O   TYR A 102       9.427  -4.730 -16.760  1.00  0.130          O  
ATOM   1591  CB  TYR A 102      12.316  -4.017 -16.064  1.00  0.160          C  
ATOM   1592  CG  TYR A 102      12.475  -4.683 -14.749  1.00  0.160          C  
ATOM   1593  CD1 TYR A 102      13.511  -5.555 -14.510  1.00  0.160          C  
ATOM   1594  CD2 TYR A 102      11.572  -4.411 -13.777  1.00  0.160          C  
ATOM   1595  CE1 TYR A 102      13.611  -6.159 -13.275  1.00  0.160          C  
ATOM   1596  CE2 TYR A 102      11.649  -5.002 -12.555  1.00  0.160          C  
ATOM   1597  CZ  TYR A 102      12.659  -5.880 -12.294  1.00  0.160          C  
ATOM   1598  OH  TYR A 102      12.732  -6.474 -11.057  1.00  0.160          O  
ATOM   1599  H   TYR A 102      10.962  -3.477 -18.570  1.00  0.140          H  
ATOM   1600  HA  TYR A 102      12.458  -5.752 -17.297  1.00  0.130          H  
ATOM   1601 1HB  TYR A 102      13.240  -3.592 -16.346  1.00  0.190          H  
ATOM   1602 2HB  TYR A 102      11.611  -3.228 -15.932  1.00  0.190          H  
ATOM   1603  HD1 TYR A 102      14.240  -5.766 -15.285  1.00  0.190          H  
ATOM   1604  HD2 TYR A 102      10.797  -3.724 -13.988  1.00  0.190          H  
ATOM   1605  HE1 TYR A 102      14.424  -6.850 -13.070  1.00  0.190          H  
ATOM   1606  HE2 TYR A 102      10.909  -4.772 -11.788  1.00  0.190          H  
ATOM   1607  HH  TYR A 102      12.093  -6.056 -10.464  1.00  0.190          H  
ATOM   1608  N   PHE A 103      10.405  -6.766 -16.469  1.00  0.120          N  
ATOM   1609  CA  PHE A 103       9.188  -7.464 -16.088  1.00  0.120          C  
ATOM   1610  C   PHE A 103       9.302  -7.964 -14.639  1.00  0.130          C  
ATOM   1611  O   PHE A 103      10.321  -8.541 -14.232  1.00  0.130          O  
ATOM   1612  CB  PHE A 103       8.978  -8.613 -17.068  1.00  0.170          C  
ATOM   1613  CG  PHE A 103       8.802  -8.169 -18.495  1.00  0.170          C  
ATOM   1614  CD1 PHE A 103       9.927  -8.039 -19.315  1.00  0.170          C  
ATOM   1615  CD2 PHE A 103       7.559  -7.881 -19.031  1.00  0.170          C  
ATOM   1616  CE1 PHE A 103       9.800  -7.633 -20.619  1.00  0.170          C  
ATOM   1617  CE2 PHE A 103       7.435  -7.464 -20.350  1.00  0.170          C  
ATOM   1618  CZ  PHE A 103       8.566  -7.341 -21.136  1.00  0.170          C  
ATOM   1619  H   PHE A 103      11.284  -7.291 -16.546  1.00  0.140          H  
ATOM   1620  HA  PHE A 103       8.346  -6.779 -16.147  1.00  0.140          H  
ATOM   1621 1HB  PHE A 103       9.840  -9.232 -17.053  1.00  0.200          H  
ATOM   1622 2HB  PHE A 103       8.121  -9.212 -16.779  1.00  0.200          H  
ATOM   1623  HD1 PHE A 103      10.923  -8.266 -18.907  1.00  0.200          H  
ATOM   1624  HD2 PHE A 103       6.666  -7.987 -18.406  1.00  0.200          H  
ATOM   1625  HE1 PHE A 103      10.682  -7.538 -21.238  1.00  0.200          H  
ATOM   1626  HE2 PHE A 103       6.446  -7.239 -20.759  1.00  0.200          H  
ATOM   1627  HZ  PHE A 103       8.488  -7.018 -22.166  1.00  0.200          H  
ATOM   1628  N   GLU A 104       8.257  -7.765 -13.851  1.00  0.160          N  
ATOM   1629  CA  GLU A 104       8.281  -8.183 -12.453  1.00  0.190          C  
ATOM   1630  C   GLU A 104       8.538  -9.704 -12.307  1.00  0.190          C  
ATOM   1631  O   GLU A 104       7.729 -10.499 -12.784  1.00  0.210          O  
ATOM   1632  CB  GLU A 104       6.955  -7.776 -11.799  1.00  0.250          C  
ATOM   1633  CG  GLU A 104       6.780  -8.131 -10.311  1.00  0.250          C  
ATOM   1634  CD  GLU A 104       7.771  -7.451  -9.427  1.00  0.250          C  
ATOM   1635  OE1 GLU A 104       8.187  -6.364  -9.759  1.00  0.250          O  
ATOM   1636  OE2 GLU A 104       8.137  -8.016  -8.415  1.00  0.250          O  
ATOM   1637  H   GLU A 104       7.427  -7.295 -14.233  1.00  0.190          H  
ATOM   1638  HA  GLU A 104       9.048  -7.599 -11.959  1.00  0.230          H  
ATOM   1639 1HB  GLU A 104       6.830  -6.696 -11.896  1.00  0.300          H  
ATOM   1640 2HB  GLU A 104       6.146  -8.233 -12.351  1.00  0.300          H  
ATOM   1641 1HG  GLU A 104       5.777  -7.836 -10.005  1.00  0.300          H  
ATOM   1642 2HG  GLU A 104       6.852  -9.191 -10.193  1.00  0.300          H  
ATOM   1643  N   PRO A 105       9.555 -10.167 -11.544  1.00  0.190          N  
ATOM   1644  CA  PRO A 105       9.911 -11.575 -11.315  1.00  0.200          C  
ATOM   1645  C   PRO A 105       8.800 -12.443 -10.723  1.00  0.180          C  
ATOM   1646  O   PRO A 105       8.862 -13.678 -10.783  1.00  0.180          O  
ATOM   1647  CB  PRO A 105      11.077 -11.473 -10.322  1.00  0.300          C  
ATOM   1648  CG  PRO A 105      11.681 -10.113 -10.563  1.00  0.300          C  
ATOM   1649  CD  PRO A 105      10.525  -9.216 -10.923  1.00  0.300          C  
ATOM   1650  HA  PRO A 105      10.251 -12.008 -12.260  1.00  0.240          H  
ATOM   1651 1HB  PRO A 105      10.699 -11.595  -9.292  1.00  0.360          H  
ATOM   1652 2HB  PRO A 105      11.790 -12.290 -10.498  1.00  0.360          H  
ATOM   1653 1HG  PRO A 105      12.210  -9.768  -9.661  1.00  0.360          H  
ATOM   1654 2HG  PRO A 105      12.433 -10.165 -11.366  1.00  0.360          H  
ATOM   1655 1HD  PRO A 105      10.117  -8.730 -10.029  1.00  0.360          H  
ATOM   1656 2HD  PRO A 105      10.917  -8.497 -11.662  1.00  0.360          H  
ATOM   1657  N   ASN A 106       7.814 -11.794 -10.125  1.00  0.160          N  
ATOM   1658  CA  ASN A 106       6.707 -12.464  -9.479  1.00  0.140          C  
ATOM   1659  C   ASN A 106       5.454 -12.578 -10.345  1.00  0.130          C  
ATOM   1660  O   ASN A 106       4.588 -13.407 -10.052  1.00  0.120          O  
ATOM   1661  CB  ASN A 106       6.384 -11.727  -8.204  1.00  0.200          C  
ATOM   1662  CG  ASN A 106       7.506 -11.810  -7.230  1.00  0.200          C  
ATOM   1663  OD1 ASN A 106       7.791 -12.886  -6.683  1.00  0.200          O  
ATOM   1664  ND2 ASN A 106       8.175 -10.701  -7.006  1.00  0.200          N  
ATOM   1665  H   ASN A 106       7.837 -10.785 -10.107  1.00  0.190          H  
ATOM   1666  HA  ASN A 106       7.019 -13.475  -9.230  1.00  0.170          H  
ATOM   1667 1HB  ASN A 106       6.183 -10.678  -8.424  1.00  0.240          H  
ATOM   1668 2HB  ASN A 106       5.486 -12.147  -7.753  1.00  0.240          H  
ATOM   1669 1HD2 ASN A 106       8.943 -10.704  -6.366  1.00  0.240          H  
ATOM   1670 2HD2 ASN A 106       7.939  -9.828  -7.489  1.00  0.240          H  
ATOM   1671  N   THR A 107       5.318 -11.733 -11.377  1.00  0.130          N  
ATOM   1672  CA  THR A 107       4.100 -11.745 -12.195  1.00  0.120          C  
ATOM   1673  C   THR A 107       4.355 -11.787 -13.708  1.00  0.120          C  
ATOM   1674  O   THR A 107       3.430 -12.007 -14.485  1.00  0.140          O  
ATOM   1675  CB  THR A 107       3.241 -10.499 -11.926  1.00  0.170          C  
ATOM   1676  OG1 THR A 107       3.948  -9.343 -12.376  1.00  0.170          O  
ATOM   1677  CG2 THR A 107       2.978 -10.353 -10.432  1.00  0.170          C  
ATOM   1678  H   THR A 107       6.061 -11.084 -11.624  1.00  0.160          H  
ATOM   1679  HA  THR A 107       3.521 -12.630 -11.935  1.00  0.140          H  
ATOM   1680  HB  THR A 107       2.298 -10.583 -12.465  1.00  0.210          H  
ATOM   1681  HG1 THR A 107       3.367  -8.576 -12.302  1.00  0.210          H  
ATOM   1682 1HG2 THR A 107       2.374  -9.464 -10.259  1.00  0.210          H  
ATOM   1683 2HG2 THR A 107       2.446 -11.233 -10.068  1.00  0.210          H  
ATOM   1684 3HG2 THR A 107       3.916 -10.251  -9.896  1.00  0.210          H  
ATOM   1685  N   ALA A 108       5.587 -11.477 -14.130  1.00  0.120          N  
ATOM   1686  CA  ALA A 108       6.029 -11.293 -15.520  1.00  0.130          C  
ATOM   1687  C   ALA A 108       5.319 -10.123 -16.200  1.00  0.140          C  
ATOM   1688  O   ALA A 108       5.360  -9.977 -17.423  1.00  0.170          O  
ATOM   1689  CB  ALA A 108       5.814 -12.548 -16.342  1.00  0.180          C  
ATOM   1690  H   ALA A 108       6.310 -11.314 -13.450  1.00  0.140          H  
ATOM   1691  HA  ALA A 108       7.096 -11.073 -15.498  1.00  0.160          H  
ATOM   1692 1HB  ALA A 108       6.203 -12.359 -17.329  1.00  0.210          H  
ATOM   1693 2HB  ALA A 108       6.355 -13.348 -15.898  1.00  0.210          H  
ATOM   1694 3HB  ALA A 108       4.761 -12.804 -16.399  1.00  0.210          H  
ATOM   1695  N   MET A 109       4.730  -9.243 -15.407  1.00  0.190          N  
ATOM   1696  CA  MET A 109       4.082  -8.060 -15.930  1.00  0.170          C  
ATOM   1697  C   MET A 109       5.089  -6.922 -16.056  1.00  0.150          C  
ATOM   1698  O   MET A 109       5.922  -6.710 -15.166  1.00  0.160          O  
ATOM   1699  CB  MET A 109       2.942  -7.673 -15.010  1.00  0.250          C  
ATOM   1700  CG  MET A 109       2.086  -6.535 -15.483  1.00  0.250          C  
ATOM   1701  SD  MET A 109       0.772  -6.156 -14.327  1.00  0.250          S  
ATOM   1702  CE  MET A 109       1.655  -5.284 -13.037  1.00  0.250          C  
ATOM   1703  H   MET A 109       4.694  -9.428 -14.405  1.00  0.230          H  
ATOM   1704  HA  MET A 109       3.689  -8.279 -16.925  1.00  0.200          H  
ATOM   1705 1HB  MET A 109       2.300  -8.539 -14.854  1.00  0.300          H  
ATOM   1706 2HB  MET A 109       3.363  -7.399 -14.058  1.00  0.300          H  
ATOM   1707 1HG  MET A 109       2.697  -5.637 -15.605  1.00  0.300          H  
ATOM   1708 2HG  MET A 109       1.646  -6.787 -16.451  1.00  0.300          H  
ATOM   1709 1HE  MET A 109       0.952  -4.980 -12.262  1.00  0.300          H  
ATOM   1710 2HE  MET A 109       2.414  -5.925 -12.600  1.00  0.300          H  
ATOM   1711 3HE  MET A 109       2.134  -4.397 -13.462  1.00  0.300          H  
ATOM   1712  N   GLY A 110       5.005  -6.164 -17.139  1.00  0.140          N  
ATOM   1713  CA  GLY A 110       5.907  -5.050 -17.330  1.00  0.150          C  
ATOM   1714  C   GLY A 110       5.761  -4.093 -16.171  1.00  0.160          C  
ATOM   1715  O   GLY A 110       4.650  -3.790 -15.726  1.00  0.170          O  
ATOM   1716  H   GLY A 110       4.331  -6.387 -17.864  1.00  0.170          H  
ATOM   1717 1HA  GLY A 110       6.935  -5.401 -17.403  1.00  0.180          H  
ATOM   1718 2HA  GLY A 110       5.668  -4.543 -18.265  1.00  0.180          H  
ATOM   1719  N   ALA A 111       6.893  -3.601 -15.704  1.00  0.150          N  
ATOM   1720  CA  ALA A 111       6.943  -2.671 -14.594  1.00  0.150          C  
ATOM   1721  C   ALA A 111       6.294  -1.329 -14.898  1.00  0.160          C  
ATOM   1722  O   ALA A 111       6.298  -0.829 -16.031  1.00  0.160          O  
ATOM   1723  CB  ALA A 111       8.373  -2.469 -14.171  1.00  0.210          C  
ATOM   1724  H   ALA A 111       7.770  -3.931 -16.119  1.00  0.180          H  
ATOM   1725  HA  ALA A 111       6.395  -3.116 -13.764  1.00  0.180          H  
ATOM   1726 1HB  ALA A 111       8.421  -1.804 -13.312  1.00  0.250          H  
ATOM   1727 2HB  ALA A 111       8.753  -3.439 -13.911  1.00  0.250          H  
ATOM   1728 3HB  ALA A 111       8.941  -2.051 -14.994  1.00  0.250          H  
ATOM   1729  N   ASN A 112       5.746  -0.739 -13.847  1.00  0.160          N  
ATOM   1730  CA  ASN A 112       5.170   0.592 -13.868  1.00  0.190          C  
ATOM   1731  C   ASN A 112       5.445   1.263 -12.534  1.00  0.210          C  
ATOM   1732  O   ASN A 112       5.237   0.653 -11.480  1.00  0.280          O  
ATOM   1733  CB  ASN A 112       3.676   0.560 -14.140  1.00  0.250          C  
ATOM   1734  CG  ASN A 112       3.327   0.184 -15.551  1.00  0.250          C  
ATOM   1735  OD1 ASN A 112       3.387   1.048 -16.444  1.00  0.250          O  
ATOM   1736  ND2 ASN A 112       2.955  -1.053 -15.766  1.00  0.250          N  
ATOM   1737  H   ASN A 112       5.749  -1.230 -12.967  1.00  0.190          H  
ATOM   1738  HA  ASN A 112       5.654   1.173 -14.646  1.00  0.230          H  
ATOM   1739 1HB  ASN A 112       3.202  -0.150 -13.463  1.00  0.300          H  
ATOM   1740 2HB  ASN A 112       3.255   1.543 -13.928  1.00  0.300          H  
ATOM   1741 1HD2 ASN A 112       2.701  -1.360 -16.681  1.00  0.300          H  
ATOM   1742 2HD2 ASN A 112       2.929  -1.705 -15.005  1.00  0.300          H  
ATOM   1743  N   GLY A 113       5.839   2.531 -12.578  1.00  0.170          N  
ATOM   1744  CA  GLY A 113       6.087   3.321 -11.383  1.00  0.180          C  
ATOM   1745  C   GLY A 113       7.509   3.157 -10.874  1.00  0.170          C  
ATOM   1746  O   GLY A 113       8.393   2.684 -11.592  1.00  0.160          O  
ATOM   1747  H   GLY A 113       5.997   2.955 -13.493  1.00  0.200          H  
ATOM   1748 1HA  GLY A 113       5.895   4.371 -11.604  1.00  0.220          H  
ATOM   1749 2HA  GLY A 113       5.386   3.028 -10.604  1.00  0.220          H  
ATOM   1750  N   TYR A 114       7.746   3.623  -9.653  1.00  0.200          N  
ATOM   1751  CA  TYR A 114       9.085   3.635  -9.069  1.00  0.190          C  
ATOM   1752  C   TYR A 114       9.503   2.236  -8.608  1.00  0.180          C  
ATOM   1753  O   TYR A 114       8.775   1.586  -7.850  1.00  0.200          O  
ATOM   1754  CB  TYR A 114       9.098   4.583  -7.875  1.00  0.270          C  
ATOM   1755  CG  TYR A 114      10.449   4.871  -7.275  1.00  0.270          C  
ATOM   1756  CD1 TYR A 114      11.139   5.990  -7.698  1.00  0.270          C  
ATOM   1757  CD2 TYR A 114      11.005   4.037  -6.311  1.00  0.270          C  
ATOM   1758  CE1 TYR A 114      12.351   6.293  -7.135  1.00  0.270          C  
ATOM   1759  CE2 TYR A 114      12.235   4.349  -5.768  1.00  0.270          C  
ATOM   1760  CZ  TYR A 114      12.894   5.485  -6.181  1.00  0.270          C  
ATOM   1761  OH  TYR A 114      14.099   5.831  -5.625  1.00  0.270          O  
ATOM   1762  H   TYR A 114       6.972   3.982  -9.111  1.00  0.240          H  
ATOM   1763  HA  TYR A 114       9.801   3.970  -9.820  1.00  0.230          H  
ATOM   1764 1HB  TYR A 114       8.658   5.536  -8.175  1.00  0.320          H  
ATOM   1765 2HB  TYR A 114       8.466   4.174  -7.090  1.00  0.320          H  
ATOM   1766  HD1 TYR A 114      10.709   6.649  -8.456  1.00  0.320          H  
ATOM   1767  HD2 TYR A 114      10.472   3.146  -5.978  1.00  0.320          H  
ATOM   1768  HE1 TYR A 114      12.891   7.183  -7.430  1.00  0.320          H  
ATOM   1769  HE2 TYR A 114      12.678   3.706  -5.005  1.00  0.320          H  
ATOM   1770  HH  TYR A 114      14.480   6.621  -6.094  1.00  0.320          H  
ATOM   1771  N   LYS A 115      10.681   1.787  -9.039  1.00  0.170          N  
ATOM   1772  CA  LYS A 115      11.213   0.474  -8.666  1.00  0.180          C  
ATOM   1773  C   LYS A 115      12.694   0.530  -8.293  1.00  0.170          C  
ATOM   1774  O   LYS A 115      13.470   1.281  -8.895  1.00  0.170          O  
ATOM   1775  CB  LYS A 115      11.088  -0.517  -9.835  1.00  0.250          C  
ATOM   1776  CG  LYS A 115       9.681  -0.793 -10.362  1.00  0.250          C  
ATOM   1777  CD  LYS A 115       8.852  -1.610  -9.392  1.00  0.250          C  
ATOM   1778  CE  LYS A 115       7.490  -1.891  -9.963  1.00  0.250          C  
ATOM   1779  NZ  LYS A 115       6.629  -2.669  -9.026  1.00  0.250          N  
ATOM   1780  H   LYS A 115      11.218   2.385  -9.672  1.00  0.200          H  
ATOM   1781  HA  LYS A 115      10.666   0.110  -7.798  1.00  0.220          H  
ATOM   1782 1HB  LYS A 115      11.670  -0.135 -10.653  1.00  0.300          H  
ATOM   1783 2HB  LYS A 115      11.531  -1.472  -9.548  1.00  0.300          H  
ATOM   1784 1HG  LYS A 115       9.169   0.151 -10.570  1.00  0.300          H  
ATOM   1785 2HG  LYS A 115       9.766  -1.342 -11.296  1.00  0.300          H  
ATOM   1786 1HD  LYS A 115       9.354  -2.554  -9.172  1.00  0.300          H  
ATOM   1787 2HD  LYS A 115       8.721  -1.056  -8.465  1.00  0.300          H  
ATOM   1788 1HE  LYS A 115       7.006  -0.936 -10.176  1.00  0.300          H  
ATOM   1789 2HE  LYS A 115       7.594  -2.448 -10.894  1.00  0.300          H  
ATOM   1790 1HZ  LYS A 115       5.730  -2.796  -9.469  1.00  0.300          H  
ATOM   1791 2HZ  LYS A 115       7.053  -3.576  -8.827  1.00  0.300          H  
ATOM   1792 3HZ  LYS A 115       6.512  -2.152  -8.166  1.00  0.300          H  
ATOM   1793  N   THR A 116      13.111  -0.323  -7.358  1.00  0.170          N  
ATOM   1794  CA  THR A 116      14.532  -0.424  -7.045  1.00  0.170          C  
ATOM   1795  C   THR A 116      15.010  -1.779  -7.547  1.00  0.170          C  
ATOM   1796  O   THR A 116      14.478  -2.819  -7.147  1.00  0.170          O  
ATOM   1797  CB  THR A 116      14.822  -0.319  -5.533  1.00  0.240          C  
ATOM   1798  OG1 THR A 116      14.340   0.930  -5.015  1.00  0.240          O  
ATOM   1799  CG2 THR A 116      16.332  -0.400  -5.283  1.00  0.240          C  
ATOM   1800  H   THR A 116      12.449  -0.907  -6.866  1.00  0.200          H  
ATOM   1801  HA  THR A 116      15.082   0.358  -7.568  1.00  0.200          H  
ATOM   1802  HB  THR A 116      14.326  -1.135  -5.012  1.00  0.290          H  
ATOM   1803  HG1 THR A 116      14.771   1.665  -5.488  1.00  0.290          H  
ATOM   1804 1HG2 THR A 116      16.527  -0.325  -4.216  1.00  0.290          H  
ATOM   1805 2HG2 THR A 116      16.721  -1.344  -5.652  1.00  0.290          H  
ATOM   1806 3HG2 THR A 116      16.828   0.425  -5.803  1.00  0.290          H  
ATOM   1807  N   ILE A 117      15.992  -1.770  -8.431  1.00  0.160          N  
ATOM   1808  CA  ILE A 117      16.499  -2.996  -9.023  1.00  0.150          C  
ATOM   1809  C   ILE A 117      17.988  -3.129  -8.743  1.00  0.160          C  
ATOM   1810  O   ILE A 117      18.780  -2.322  -9.213  1.00  0.160          O  
ATOM   1811  CB  ILE A 117      16.226  -2.971 -10.545  1.00  0.210          C  
ATOM   1812  CG1 ILE A 117      14.687  -2.802 -10.800  1.00  0.210          C  
ATOM   1813  CG2 ILE A 117      16.733  -4.265 -11.185  1.00  0.210          C  
ATOM   1814  CD1 ILE A 117      14.308  -2.514 -12.225  1.00  0.210          C  
ATOM   1815  H   ILE A 117      16.375  -0.860  -8.695  1.00  0.190          H  
ATOM   1816  HA  ILE A 117      15.986  -3.849  -8.580  1.00  0.180          H  
ATOM   1817  HB  ILE A 117      16.734  -2.118 -10.990  1.00  0.260          H  
ATOM   1818 1HG1 ILE A 117      14.179  -3.712 -10.480  1.00  0.260          H  
ATOM   1819 2HG1 ILE A 117      14.317  -1.973 -10.211  1.00  0.260          H  
ATOM   1820 1HG2 ILE A 117      16.542  -4.247 -12.235  1.00  0.260          H  
ATOM   1821 2HG2 ILE A 117      17.809  -4.375 -11.023  1.00  0.260          H  
ATOM   1822 3HG2 ILE A 117      16.215  -5.116 -10.743  1.00  0.260          H  
ATOM   1823 1HD1 ILE A 117      13.231  -2.409 -12.278  1.00  0.260          H  
ATOM   1824 2HD1 ILE A 117      14.778  -1.590 -12.547  1.00  0.260          H  
ATOM   1825 3HD1 ILE A 117      14.614  -3.316 -12.876  1.00  0.260          H  
ATOM   1826  N   ASP A 118      18.393  -4.130  -7.966  1.00  0.170          N  
ATOM   1827  CA  ASP A 118      19.809  -4.294  -7.619  1.00  0.180          C  
ATOM   1828  C   ASP A 118      20.403  -2.986  -7.075  1.00  0.180          C  
ATOM   1829  O   ASP A 118      21.511  -2.578  -7.439  1.00  0.200          O  
ATOM   1830  CB  ASP A 118      20.590  -4.802  -8.827  1.00  0.250          C  
ATOM   1831  CG  ASP A 118      20.088  -6.174  -9.285  1.00  0.250          C  
ATOM   1832  OD1 ASP A 118      19.690  -6.960  -8.444  1.00  0.250          O  
ATOM   1833  OD2 ASP A 118      20.096  -6.422 -10.469  1.00  0.250          O  
ATOM   1834  H   ASP A 118      17.716  -4.799  -7.619  1.00  0.200          H  
ATOM   1835  HA  ASP A 118      19.883  -5.045  -6.832  1.00  0.220          H  
ATOM   1836 1HB  ASP A 118      20.509  -4.095  -9.652  1.00  0.300          H  
ATOM   1837 2HB  ASP A 118      21.644  -4.885  -8.568  1.00  0.300          H  
ATOM   1838  N   ASN A 119      19.623  -2.336  -6.210  1.00  0.190          N  
ATOM   1839  CA  ASN A 119      19.907  -1.062  -5.539  1.00  0.200          C  
ATOM   1840  C   ASN A 119      19.957   0.165  -6.467  1.00  0.180          C  
ATOM   1841  O   ASN A 119      20.321   1.260  -6.031  1.00  0.180          O  
ATOM   1842  CB  ASN A 119      21.196  -1.166  -4.751  1.00  0.280          C  
ATOM   1843  CG  ASN A 119      21.134  -2.249  -3.722  1.00  0.280          C  
ATOM   1844  OD1 ASN A 119      20.108  -2.449  -3.056  1.00  0.280          O  
ATOM   1845  ND2 ASN A 119      22.218  -2.966  -3.576  1.00  0.280          N  
ATOM   1846  H   ASN A 119      18.752  -2.799  -5.988  1.00  0.230          H  
ATOM   1847  HA  ASN A 119      19.107  -0.880  -4.825  1.00  0.240          H  
ATOM   1848 1HB  ASN A 119      22.040  -1.339  -5.410  1.00  0.330          H  
ATOM   1849 2HB  ASN A 119      21.378  -0.221  -4.243  1.00  0.330          H  
ATOM   1850 1HD2 ASN A 119      22.243  -3.707  -2.904  1.00  0.330          H  
ATOM   1851 2HD2 ASN A 119      23.025  -2.773  -4.137  1.00  0.330          H  
ATOM   1852  N   LYS A 120      19.528   0.016  -7.715  1.00  0.170          N  
ATOM   1853  CA  LYS A 120      19.465   1.123  -8.657  1.00  0.160          C  
ATOM   1854  C   LYS A 120      18.021   1.590  -8.812  1.00  0.150          C  
ATOM   1855  O   LYS A 120      17.104   0.783  -8.963  1.00  0.150          O  
ATOM   1856  CB  LYS A 120      20.034   0.672  -9.997  1.00  0.230          C  
ATOM   1857  CG  LYS A 120      21.500   0.273  -9.961  1.00  0.230          C  
ATOM   1858  CD  LYS A 120      21.966  -0.214 -11.334  1.00  0.230          C  
ATOM   1859  CE  LYS A 120      23.453  -0.585 -11.352  1.00  0.230          C  
ATOM   1860  NZ  LYS A 120      23.746  -1.820 -10.552  1.00  0.230          N  
ATOM   1861  H   LYS A 120      19.283  -0.914  -8.056  1.00  0.200          H  
ATOM   1862  HA  LYS A 120      20.056   1.953  -8.271  1.00  0.190          H  
ATOM   1863 1HB  LYS A 120      19.491  -0.201 -10.320  1.00  0.270          H  
ATOM   1864 2HB  LYS A 120      19.895   1.447 -10.742  1.00  0.270          H  
ATOM   1865 1HG  LYS A 120      22.101   1.118  -9.639  1.00  0.270          H  
ATOM   1866 2HG  LYS A 120      21.617  -0.533  -9.233  1.00  0.270          H  
ATOM   1867 1HD  LYS A 120      21.381  -1.091 -11.616  1.00  0.270          H  
ATOM   1868 2HD  LYS A 120      21.789   0.562 -12.070  1.00  0.270          H  
ATOM   1869 1HE  LYS A 120      23.761  -0.751 -12.383  1.00  0.270          H  
ATOM   1870 2HE  LYS A 120      24.027   0.245 -10.942  1.00  0.270          H  
ATOM   1871 1HZ  LYS A 120      24.734  -2.025 -10.593  1.00  0.270          H  
ATOM   1872 2HZ  LYS A 120      23.475  -1.678  -9.581  1.00  0.270          H  
ATOM   1873 3HZ  LYS A 120      23.226  -2.597 -10.938  1.00  0.270          H  
ATOM   1874  N   ASN A 121      17.792   2.894  -8.760  1.00  0.150          N  
ATOM   1875  CA  ASN A 121      16.419   3.386  -8.874  1.00  0.140          C  
ATOM   1876  C   ASN A 121      15.981   3.749 -10.280  1.00  0.130          C  
ATOM   1877  O   ASN A 121      16.605   4.560 -10.962  1.00  0.140          O  
ATOM   1878  CB  ASN A 121      16.196   4.502  -7.893  1.00  0.200          C  
ATOM   1879  CG  ASN A 121      16.215   3.953  -6.505  1.00  0.200          C  
ATOM   1880  OD1 ASN A 121      15.555   2.928  -6.266  1.00  0.200          O  
ATOM   1881  ND2 ASN A 121      16.930   4.582  -5.609  1.00  0.200          N  
ATOM   1882  H   ASN A 121      18.565   3.534  -8.629  1.00  0.180          H  
ATOM   1883  HA  ASN A 121      15.751   2.579  -8.570  1.00  0.170          H  
ATOM   1884 1HB  ASN A 121      16.970   5.253  -7.989  1.00  0.240          H  
ATOM   1885 2HB  ASN A 121      15.236   4.984  -8.085  1.00  0.240          H  
ATOM   1886 1HD2 ASN A 121      16.963   4.247  -4.667  1.00  0.240          H  
ATOM   1887 2HD2 ASN A 121      17.433   5.412  -5.858  1.00  0.240          H  
ATOM   1888  N   PHE A 122      14.870   3.150 -10.690  1.00  0.130          N  
ATOM   1889  CA  PHE A 122      14.272   3.359 -12.005  1.00  0.120          C  
ATOM   1890  C   PHE A 122      12.801   3.752 -11.905  1.00  0.130          C  
ATOM   1891  O   PHE A 122      12.122   3.426 -10.931  1.00  0.160          O  
ATOM   1892  CB  PHE A 122      14.379   2.096 -12.846  1.00  0.170          C  
ATOM   1893  CG  PHE A 122      15.754   1.677 -13.199  1.00  0.170          C  
ATOM   1894  CD1 PHE A 122      16.454   0.796 -12.402  1.00  0.170          C  
ATOM   1895  CD2 PHE A 122      16.353   2.153 -14.341  1.00  0.170          C  
ATOM   1896  CE1 PHE A 122      17.721   0.404 -12.744  1.00  0.170          C  
ATOM   1897  CE2 PHE A 122      17.617   1.770 -14.683  1.00  0.170          C  
ATOM   1898  CZ  PHE A 122      18.307   0.892 -13.882  1.00  0.170          C  
ATOM   1899  H   PHE A 122      14.423   2.493 -10.040  1.00  0.160          H  
ATOM   1900  HA  PHE A 122      14.813   4.157 -12.513  1.00  0.140          H  
ATOM   1901 1HB  PHE A 122      13.944   1.296 -12.273  1.00  0.210          H  
ATOM   1902 2HB  PHE A 122      13.800   2.209 -13.763  1.00  0.210          H  
ATOM   1903  HD1 PHE A 122      15.989   0.409 -11.488  1.00  0.210          H  
ATOM   1904  HD2 PHE A 122      15.813   2.850 -14.979  1.00  0.210          H  
ATOM   1905  HE1 PHE A 122      18.253  -0.294 -12.112  1.00  0.210          H  
ATOM   1906  HE2 PHE A 122      18.067   2.171 -15.591  1.00  0.210          H  
ATOM   1907  HZ  PHE A 122      19.310   0.588 -14.151  1.00  0.210          H  
ATOM   1908  N   TYR A 123      12.303   4.456 -12.908  1.00  0.120          N  
ATOM   1909  CA  TYR A 123      10.885   4.777 -12.967  1.00  0.130          C  
ATOM   1910  C   TYR A 123      10.381   4.166 -14.264  1.00  0.120          C  
ATOM   1911  O   TYR A 123      10.986   4.398 -15.310  1.00  0.110          O  
ATOM   1912  CB  TYR A 123      10.656   6.279 -12.947  1.00  0.180          C  
ATOM   1913  CG  TYR A 123       9.230   6.612 -12.873  1.00  0.180          C  
ATOM   1914  CD1 TYR A 123       8.644   6.706 -11.629  1.00  0.180          C  
ATOM   1915  CD2 TYR A 123       8.482   6.786 -14.018  1.00  0.180          C  
ATOM   1916  CE1 TYR A 123       7.315   6.992 -11.524  1.00  0.180          C  
ATOM   1917  CE2 TYR A 123       7.149   7.066 -13.919  1.00  0.180          C  
ATOM   1918  CZ  TYR A 123       6.562   7.172 -12.674  1.00  0.180          C  
ATOM   1919  OH  TYR A 123       5.222   7.451 -12.566  1.00  0.180          O  
ATOM   1920  H   TYR A 123      12.908   4.749 -13.666  1.00  0.140          H  
ATOM   1921  HA  TYR A 123      10.355   4.304 -12.141  1.00  0.160          H  
ATOM   1922 1HB  TYR A 123      11.155   6.718 -12.086  1.00  0.210          H  
ATOM   1923 2HB  TYR A 123      11.076   6.735 -13.846  1.00  0.210          H  
ATOM   1924  HD1 TYR A 123       9.242   6.558 -10.731  1.00  0.210          H  
ATOM   1925  HD2 TYR A 123       8.946   6.700 -14.993  1.00  0.210          H  
ATOM   1926  HE1 TYR A 123       6.851   7.071 -10.541  1.00  0.210          H  
ATOM   1927  HE2 TYR A 123       6.555   7.202 -14.821  1.00  0.210          H  
ATOM   1928  HH  TYR A 123       4.835   7.501 -13.445  1.00  0.210          H  
ATOM   1929  N   PHE A 124       9.314   3.370 -14.206  1.00  0.120          N  
ATOM   1930  CA  PHE A 124       8.824   2.682 -15.398  1.00  0.110          C  
ATOM   1931  C   PHE A 124       7.442   3.040 -15.927  1.00  0.130          C  
ATOM   1932  O   PHE A 124       6.512   3.389 -15.187  1.00  0.150          O  
ATOM   1933  CB  PHE A 124       8.801   1.189 -15.141  1.00  0.160          C  
ATOM   1934  CG  PHE A 124      10.104   0.566 -14.978  1.00  0.160          C  
ATOM   1935  CD1 PHE A 124      10.713   0.495 -13.752  1.00  0.160          C  
ATOM   1936  CD2 PHE A 124      10.722   0.006 -16.055  1.00  0.160          C  
ATOM   1937  CE1 PHE A 124      11.920  -0.126 -13.637  1.00  0.160          C  
ATOM   1938  CE2 PHE A 124      11.918  -0.599 -15.938  1.00  0.160          C  
ATOM   1939  CZ  PHE A 124      12.524  -0.666 -14.726  1.00  0.160          C  
ATOM   1940  H   PHE A 124       8.870   3.197 -13.300  1.00  0.140          H  
ATOM   1941  HA  PHE A 124       9.535   2.879 -16.195  1.00  0.130          H  
ATOM   1942 1HB  PHE A 124       8.225   0.993 -14.242  1.00  0.190          H  
ATOM   1943 2HB  PHE A 124       8.296   0.699 -15.968  1.00  0.190          H  
ATOM   1944  HD1 PHE A 124      10.223   0.935 -12.872  1.00  0.190          H  
ATOM   1945  HD2 PHE A 124      10.236   0.041 -17.014  1.00  0.190          H  
ATOM   1946  HE1 PHE A 124      12.398  -0.192 -12.680  1.00  0.190          H  
ATOM   1947  HE2 PHE A 124      12.388  -1.044 -16.813  1.00  0.190          H  
ATOM   1948  HZ  PHE A 124      13.477  -1.160 -14.626  1.00  0.190          H  
ATOM   1949  N   ARG A 125       7.290   2.863 -17.234  1.00  0.120          N  
ATOM   1950  CA  ARG A 125       5.990   2.957 -17.883  1.00  0.140          C  
ATOM   1951  C   ARG A 125       5.884   1.869 -18.947  1.00  0.140          C  
ATOM   1952  O   ARG A 125       6.651   1.852 -19.914  1.00  0.140          O  
ATOM   1953  CB  ARG A 125       5.790   4.325 -18.499  1.00  0.190          C  
ATOM   1954  CG  ARG A 125       4.432   4.582 -19.116  1.00  0.190          C  
ATOM   1955  CD  ARG A 125       4.328   5.984 -19.577  1.00  0.190          C  
ATOM   1956  NE  ARG A 125       5.260   6.255 -20.669  1.00  0.190          N  
ATOM   1957  CZ  ARG A 125       5.554   7.477 -21.164  1.00  0.190          C  
ATOM   1958  NH1 ARG A 125       4.980   8.558 -20.673  1.00  0.190          N  
ATOM   1959  NH2 ARG A 125       6.431   7.587 -22.150  1.00  0.190          N  
ATOM   1960  H   ARG A 125       8.121   2.616 -17.784  1.00  0.140          H  
ATOM   1961  HA  ARG A 125       5.210   2.792 -17.140  1.00  0.170          H  
ATOM   1962 1HB  ARG A 125       5.978   5.093 -17.752  1.00  0.230          H  
ATOM   1963 2HB  ARG A 125       6.508   4.453 -19.284  1.00  0.230          H  
ATOM   1964 1HG  ARG A 125       4.290   3.929 -19.976  1.00  0.230          H  
ATOM   1965 2HG  ARG A 125       3.651   4.393 -18.379  1.00  0.230          H  
ATOM   1966 1HD  ARG A 125       3.314   6.177 -19.930  1.00  0.230          H  
ATOM   1967 2HD  ARG A 125       4.564   6.649 -18.747  1.00  0.230          H  
ATOM   1968  HE  ARG A 125       5.722   5.458 -21.088  1.00  0.230          H  
ATOM   1969 1HH1 ARG A 125       4.313   8.483 -19.921  1.00  0.230          H  
ATOM   1970 2HH1 ARG A 125       5.211   9.467 -21.048  1.00  0.230          H  
ATOM   1971 1HH2 ARG A 125       6.889   6.763 -22.513  1.00  0.230          H  
ATOM   1972 2HH2 ARG A 125       6.666   8.494 -22.521  1.00  0.230          H  
ATOM   1973  N   ASN A 126       4.902   0.981 -18.795  1.00  0.170          N  
ATOM   1974  CA  ASN A 126       4.667  -0.130 -19.713  1.00  0.180          C  
ATOM   1975  C   ASN A 126       5.906  -0.997 -19.928  1.00  0.180          C  
ATOM   1976  O   ASN A 126       6.175  -1.455 -21.041  1.00  0.200          O  
ATOM   1977  CB  ASN A 126       4.139   0.389 -21.039  1.00  0.250          C  
ATOM   1978  CG  ASN A 126       2.785   1.005 -20.901  1.00  0.250          C  
ATOM   1979  OD1 ASN A 126       1.953   0.507 -20.131  1.00  0.250          O  
ATOM   1980  ND2 ASN A 126       2.539   2.065 -21.627  1.00  0.250          N  
ATOM   1981  H   ASN A 126       4.297   1.054 -17.979  1.00  0.200          H  
ATOM   1982  HA  ASN A 126       3.908  -0.773 -19.267  1.00  0.220          H  
ATOM   1983 1HB  ASN A 126       4.819   1.132 -21.448  1.00  0.300          H  
ATOM   1984 2HB  ASN A 126       4.090  -0.422 -21.757  1.00  0.300          H  
ATOM   1985 1HD2 ASN A 126       1.645   2.511 -21.574  1.00  0.300          H  
ATOM   1986 2HD2 ASN A 126       3.244   2.426 -22.238  1.00  0.300          H  
ATOM   1987  N   GLY A 127       6.673  -1.213 -18.863  1.00  0.170          N  
ATOM   1988  CA  GLY A 127       7.868  -2.030 -18.890  1.00  0.180          C  
ATOM   1989  C   GLY A 127       9.144  -1.273 -19.259  1.00  0.140          C  
ATOM   1990  O   GLY A 127      10.237  -1.811 -19.080  1.00  0.130          O  
ATOM   1991  H   GLY A 127       6.408  -0.832 -17.951  1.00  0.200          H  
ATOM   1992 1HA  GLY A 127       8.002  -2.473 -17.906  1.00  0.220          H  
ATOM   1993 2HA  GLY A 127       7.716  -2.855 -19.580  1.00  0.220          H  
ATOM   1994  N   LEU A 128       9.056  -0.028 -19.743  1.00  0.140          N  
ATOM   1995  CA  LEU A 128      10.288   0.669 -20.110  1.00  0.110          C  
ATOM   1996  C   LEU A 128      10.695   1.718 -19.087  1.00  0.100          C  
ATOM   1997  O   LEU A 128       9.826   2.425 -18.569  1.00  0.120          O  
ATOM   1998  CB  LEU A 128      10.125   1.377 -21.462  1.00  0.170          C  
ATOM   1999  CG  LEU A 128       9.899   0.503 -22.697  1.00  0.170          C  
ATOM   2000  CD1 LEU A 128       9.633   1.381 -23.888  1.00  0.170          C  
ATOM   2001  CD2 LEU A 128      11.134  -0.326 -22.962  1.00  0.170          C  
ATOM   2002  H   LEU A 128       8.147   0.433 -19.873  1.00  0.170          H  
ATOM   2003  HA  LEU A 128      11.059  -0.072 -20.211  1.00  0.130          H  
ATOM   2004 1HB  LEU A 128       9.262   2.040 -21.381  1.00  0.200          H  
ATOM   2005 2HB  LEU A 128      11.012   1.991 -21.639  1.00  0.200          H  
ATOM   2006  HG  LEU A 128       9.036  -0.142 -22.543  1.00  0.200          H  
ATOM   2007 1HD1 LEU A 128       9.473   0.755 -24.769  1.00  0.200          H  
ATOM   2008 2HD1 LEU A 128       8.742   1.981 -23.701  1.00  0.200          H  
ATOM   2009 3HD1 LEU A 128      10.487   2.036 -24.060  1.00  0.200          H  
ATOM   2010 1HD2 LEU A 128      10.976  -0.902 -23.833  1.00  0.200          H  
ATOM   2011 2HD2 LEU A 128      11.996   0.321 -23.115  1.00  0.200          H  
ATOM   2012 3HD2 LEU A 128      11.323  -0.984 -22.143  1.00  0.200          H  
ATOM   2013  N   PRO A 129      11.992   1.850 -18.740  1.00  0.100          N  
ATOM   2014  CA  PRO A 129      12.506   2.906 -17.901  1.00  0.110          C  
ATOM   2015  C   PRO A 129      12.214   4.224 -18.580  1.00  0.090          C  
ATOM   2016  O   PRO A 129      12.358   4.329 -19.800  1.00  0.090          O  
ATOM   2017  CB  PRO A 129      14.016   2.639 -17.870  1.00  0.170          C  
ATOM   2018  CG  PRO A 129      14.161   1.186 -18.166  1.00  0.170          C  
ATOM   2019  CD  PRO A 129      13.026   0.866 -19.147  1.00  0.170          C  
ATOM   2020  HA  PRO A 129      12.051   2.852 -16.903  1.00  0.130          H  
ATOM   2021 1HB  PRO A 129      14.528   3.276 -18.611  1.00  0.200          H  
ATOM   2022 2HB  PRO A 129      14.420   2.912 -16.887  1.00  0.200          H  
ATOM   2023 1HG  PRO A 129      15.160   0.992 -18.595  1.00  0.200          H  
ATOM   2024 2HG  PRO A 129      14.107   0.626 -17.236  1.00  0.200          H  
ATOM   2025 1HD  PRO A 129      13.337   1.034 -20.192  1.00  0.200          H  
ATOM   2026 2HD  PRO A 129      12.722  -0.175 -18.962  1.00  0.200          H  
ATOM   2027  N   GLN A 130      11.883   5.230 -17.805  1.00  0.090          N  
ATOM   2028  CA  GLN A 130      11.635   6.549 -18.338  1.00  0.100          C  
ATOM   2029  C   GLN A 130      12.754   7.513 -18.013  1.00  0.090          C  
ATOM   2030  O   GLN A 130      13.471   7.352 -17.032  1.00  0.090          O  
ATOM   2031  CB  GLN A 130      10.317   7.089 -17.795  1.00  0.140          C  
ATOM   2032  CG  GLN A 130       9.145   6.212 -18.119  1.00  0.140          C  
ATOM   2033  CD  GLN A 130       8.950   6.126 -19.596  1.00  0.140          C  
ATOM   2034  OE1 GLN A 130       8.788   7.148 -20.270  1.00  0.140          O  
ATOM   2035  NE2 GLN A 130       8.985   4.921 -20.126  1.00  0.140          N  
ATOM   2036  H   GLN A 130      11.753   5.054 -16.811  1.00  0.110          H  
ATOM   2037  HA  GLN A 130      11.569   6.481 -19.423  1.00  0.120          H  
ATOM   2038 1HB  GLN A 130      10.388   7.175 -16.715  1.00  0.160          H  
ATOM   2039 2HB  GLN A 130      10.132   8.078 -18.199  1.00  0.160          H  
ATOM   2040 1HG  GLN A 130       9.327   5.206 -17.735  1.00  0.160          H  
ATOM   2041 2HG  GLN A 130       8.245   6.627 -17.669  1.00  0.160          H  
ATOM   2042 1HE2 GLN A 130       8.871   4.800 -21.109  1.00  0.160          H  
ATOM   2043 2HE2 GLN A 130       9.129   4.106 -19.529  1.00  0.160          H  
ATOM   2044  N   ILE A 131      12.864   8.549 -18.819  1.00  0.100          N  
ATOM   2045  CA  ILE A 131      13.808   9.622 -18.561  1.00  0.110          C  
ATOM   2046  C   ILE A 131      13.071  10.877 -18.200  1.00  0.120          C  
ATOM   2047  O   ILE A 131      12.124  11.278 -18.880  1.00  0.140          O  
ATOM   2048  CB  ILE A 131      14.766   9.856 -19.735  1.00  0.150          C  
ATOM   2049  CG1 ILE A 131      15.632   8.592 -19.894  1.00  0.150          C  
ATOM   2050  CG2 ILE A 131      15.607  11.151 -19.526  1.00  0.150          C  
ATOM   2051  CD1 ILE A 131      16.465   8.560 -21.109  1.00  0.150          C  
ATOM   2052  H   ILE A 131      12.252   8.607 -19.624  1.00  0.120          H  
ATOM   2053  HA  ILE A 131      14.421   9.346 -17.703  1.00  0.130          H  
ATOM   2054  HB  ILE A 131      14.186   9.964 -20.648  1.00  0.180          H  
ATOM   2055 1HG1 ILE A 131      16.290   8.513 -19.027  1.00  0.180          H  
ATOM   2056 2HG1 ILE A 131      14.985   7.720 -19.916  1.00  0.180          H  
ATOM   2057 1HG2 ILE A 131      16.260  11.308 -20.365  1.00  0.180          H  
ATOM   2058 2HG2 ILE A 131      14.955  12.018 -19.439  1.00  0.180          H  
ATOM   2059 3HG2 ILE A 131      16.196  11.057 -18.628  1.00  0.180          H  
ATOM   2060 1HD1 ILE A 131      17.024   7.635 -21.125  1.00  0.180          H  
ATOM   2061 2HD1 ILE A 131      15.831   8.606 -21.992  1.00  0.180          H  
ATOM   2062 3HD1 ILE A 131      17.148   9.381 -21.121  1.00  0.180          H  
ATOM   2063  N   GLY A 132      13.479  11.458 -17.092  1.00  0.120          N  
ATOM   2064  CA  GLY A 132      12.859  12.661 -16.598  1.00  0.140          C  
ATOM   2065  C   GLY A 132      12.863  12.733 -15.094  1.00  0.100          C  
ATOM   2066  O   GLY A 132      13.600  12.009 -14.425  1.00  0.100          O  
ATOM   2067  H   GLY A 132      14.293  11.054 -16.619  1.00  0.140          H  
ATOM   2068 1HA  GLY A 132      13.433  13.488 -16.980  1.00  0.170          H  
ATOM   2069 2HA  GLY A 132      11.842  12.747 -16.978  1.00  0.170          H  
ATOM   2070  N   VAL A 133      12.088  13.650 -14.546  1.00  0.100          N  
ATOM   2071  CA  VAL A 133      12.092  13.808 -13.105  1.00  0.080          C  
ATOM   2072  C   VAL A 133      10.793  13.247 -12.545  1.00  0.090          C  
ATOM   2073  O   VAL A 133       9.706  13.709 -12.894  1.00  0.100          O  
ATOM   2074  CB  VAL A 133      12.295  15.290 -12.750  1.00  0.120          C  
ATOM   2075  CG1 VAL A 133      12.305  15.484 -11.242  1.00  0.120          C  
ATOM   2076  CG2 VAL A 133      13.598  15.764 -13.378  1.00  0.120          C  
ATOM   2077  H   VAL A 133      11.476  14.213 -15.124  1.00  0.120          H  
ATOM   2078  HA  VAL A 133      12.917  13.244 -12.691  1.00  0.100          H  
ATOM   2079  HB  VAL A 133      11.467  15.869 -13.142  1.00  0.140          H  
ATOM   2080 1HG1 VAL A 133      12.438  16.541 -11.009  1.00  0.140          H  
ATOM   2081 2HG1 VAL A 133      11.366  15.150 -10.842  1.00  0.140          H  
ATOM   2082 3HG1 VAL A 133      13.119  14.905 -10.798  1.00  0.140          H  
ATOM   2083 1HG2 VAL A 133      13.751  16.808 -13.142  1.00  0.140          H  
ATOM   2084 2HG2 VAL A 133      14.415  15.180 -12.985  1.00  0.140          H  
ATOM   2085 3HG2 VAL A 133      13.560  15.646 -14.454  1.00  0.140          H  
ATOM   2086  N   PHE A 134      10.906  12.244 -11.680  1.00  0.080          N  
ATOM   2087  CA  PHE A 134       9.705  11.585 -11.171  1.00  0.090          C  
ATOM   2088  C   PHE A 134       9.708  11.494  -9.652  1.00  0.110          C  
ATOM   2089  O   PHE A 134      10.762  11.358  -9.024  1.00  0.110          O  
ATOM   2090  CB  PHE A 134       9.563  10.180 -11.771  1.00  0.120          C  
ATOM   2091  CG  PHE A 134       9.498  10.162 -13.294  1.00  0.120          C  
ATOM   2092  CD1 PHE A 134      10.626   9.860 -14.036  1.00  0.120          C  
ATOM   2093  CD2 PHE A 134       8.343  10.464 -13.976  1.00  0.120          C  
ATOM   2094  CE1 PHE A 134      10.622   9.850 -15.394  1.00  0.120          C  
ATOM   2095  CE2 PHE A 134       8.328  10.460 -15.359  1.00  0.120          C  
ATOM   2096  CZ  PHE A 134       9.474  10.153 -16.066  1.00  0.120          C  
ATOM   2097  H   PHE A 134      11.849  11.956 -11.405  1.00  0.100          H  
ATOM   2098  HA  PHE A 134       8.835  12.171 -11.467  1.00  0.110          H  
ATOM   2099 1HB  PHE A 134      10.385   9.557 -11.459  1.00  0.150          H  
ATOM   2100 2HB  PHE A 134       8.653   9.723 -11.389  1.00  0.150          H  
ATOM   2101  HD1 PHE A 134      11.512   9.627 -13.529  1.00  0.150          H  
ATOM   2102  HD2 PHE A 134       7.438  10.713 -13.420  1.00  0.150          H  
ATOM   2103  HE1 PHE A 134      11.537   9.602 -15.940  1.00  0.150          H  
ATOM   2104  HE2 PHE A 134       7.409  10.704 -15.892  1.00  0.150          H  
ATOM   2105  HZ  PHE A 134       9.463  10.154 -17.156  1.00  0.150          H  
ATOM   2106  N   LYS A 135       8.517  11.539  -9.054  1.00  0.140          N  
ATOM   2107  CA  LYS A 135       8.396  11.473  -7.597  1.00  0.200          C  
ATOM   2108  C   LYS A 135       8.419  10.052  -7.055  1.00  0.240          C  
ATOM   2109  O   LYS A 135       7.549   9.240  -7.378  1.00  0.340          O  
ATOM   2110  CB  LYS A 135       7.100  12.169  -7.163  1.00  0.260          C  
ATOM   2111  CG  LYS A 135       6.911  12.332  -5.639  1.00  0.260          C  
ATOM   2112  CD  LYS A 135       5.542  13.004  -5.274  1.00  0.260          C  
ATOM   2113  CE  LYS A 135       5.517  14.482  -5.672  1.00  0.260          C  
ATOM   2114  NZ  LYS A 135       4.317  15.225  -5.193  1.00  0.260          N  
ATOM   2115  H   LYS A 135       7.682  11.638  -9.615  1.00  0.170          H  
ATOM   2116  HA  LYS A 135       9.230  12.001  -7.151  1.00  0.240          H  
ATOM   2117 1HB  LYS A 135       7.071  13.143  -7.614  1.00  0.310          H  
ATOM   2118 2HB  LYS A 135       6.247  11.608  -7.542  1.00  0.310          H  
ATOM   2119 1HG  LYS A 135       6.961  11.351  -5.157  1.00  0.310          H  
ATOM   2120 2HG  LYS A 135       7.728  12.943  -5.249  1.00  0.310          H  
ATOM   2121 1HD  LYS A 135       4.734  12.483  -5.788  1.00  0.310          H  
ATOM   2122 2HD  LYS A 135       5.377  12.923  -4.199  1.00  0.310          H  
ATOM   2123 1HE  LYS A 135       6.402  14.957  -5.268  1.00  0.310          H  
ATOM   2124 2HE  LYS A 135       5.527  14.551  -6.750  1.00  0.310          H  
ATOM   2125 1HZ  LYS A 135       4.399  16.224  -5.521  1.00  0.310          H  
ATOM   2126 2HZ  LYS A 135       3.475  14.822  -5.573  1.00  0.310          H  
ATOM   2127 3HZ  LYS A 135       4.277  15.205  -4.187  1.00  0.310          H  
ATOM   2128  N   GLY A 136       9.405   9.767  -6.211  1.00  0.190          N  
ATOM   2129  CA  GLY A 136       9.552   8.470  -5.593  1.00  0.220          C  
ATOM   2130  C   GLY A 136       9.229   8.606  -4.105  1.00  0.200          C  
ATOM   2131  O   GLY A 136       8.778   9.670  -3.660  1.00  0.180          O  
ATOM   2132  H   GLY A 136      10.100  10.485  -5.995  1.00  0.230          H  
ATOM   2133 1HA  GLY A 136       8.881   7.760  -6.075  1.00  0.260          H  
ATOM   2134 2HA  GLY A 136      10.575   8.130  -5.731  1.00  0.260          H  
ATOM   2135  N   PRO A 137       9.510   7.569  -3.299  1.00  0.230          N  
ATOM   2136  CA  PRO A 137       9.265   7.481  -1.866  1.00  0.260          C  
ATOM   2137  C   PRO A 137       9.958   8.573  -1.064  1.00  0.250          C  
ATOM   2138  O   PRO A 137       9.541   8.877   0.051  1.00  0.270          O  
ATOM   2139  CB  PRO A 137       9.856   6.109  -1.518  1.00  0.390          C  
ATOM   2140  CG  PRO A 137       9.811   5.332  -2.809  1.00  0.390          C  
ATOM   2141  CD  PRO A 137      10.078   6.354  -3.876  1.00  0.390          C  
ATOM   2142  HA  PRO A 137       8.181   7.501  -1.684  1.00  0.310          H  
ATOM   2143 1HB  PRO A 137      10.875   6.229  -1.124  1.00  0.470          H  
ATOM   2144 2HB  PRO A 137       9.262   5.641  -0.719  1.00  0.470          H  
ATOM   2145 1HG  PRO A 137      10.569   4.530  -2.798  1.00  0.470          H  
ATOM   2146 2HG  PRO A 137       8.833   4.840  -2.926  1.00  0.470          H  
ATOM   2147 1HD  PRO A 137      11.159   6.472  -4.038  1.00  0.470          H  
ATOM   2148 2HD  PRO A 137       9.544   6.053  -4.777  1.00  0.470          H  
ATOM   2149  N   ASN A 138      11.019   9.164  -1.618  1.00  0.220          N  
ATOM   2150  CA  ASN A 138      11.700  10.209  -0.888  1.00  0.230          C  
ATOM   2151  C   ASN A 138      11.904  11.431  -1.761  1.00  0.180          C  
ATOM   2152  O   ASN A 138      12.905  12.135  -1.631  1.00  0.190          O  
ATOM   2153  CB  ASN A 138      13.039   9.708  -0.378  1.00  0.320          C  
ATOM   2154  CG  ASN A 138      12.913   8.609   0.640  1.00  0.320          C  
ATOM   2155  OD1 ASN A 138      12.564   8.847   1.803  1.00  0.320          O  
ATOM   2156  ND2 ASN A 138      13.203   7.399   0.226  1.00  0.320          N  
ATOM   2157  H   ASN A 138      11.340   8.909  -2.539  1.00  0.260          H  
ATOM   2158  HA  ASN A 138      11.085  10.514  -0.041  1.00  0.280          H  
ATOM   2159 1HB  ASN A 138      13.628   9.343  -1.219  1.00  0.380          H  
ATOM   2160 2HB  ASN A 138      13.588  10.535   0.072  1.00  0.380          H  
ATOM   2161 1HD2 ASN A 138      13.141   6.627   0.859  1.00  0.380          H  
ATOM   2162 2HD2 ASN A 138      13.483   7.249  -0.722  1.00  0.380          H  
ATOM   2163  N   GLY A 139      10.878  11.785  -2.529  1.00  0.140          N  
ATOM   2164  CA  GLY A 139      10.942  12.989  -3.349  1.00  0.110          C  
ATOM   2165  C   GLY A 139      11.294  12.732  -4.808  1.00  0.100          C  
ATOM   2166  O   GLY A 139      11.389  11.587  -5.258  1.00  0.100          O  
ATOM   2167  H   GLY A 139      10.067  11.161  -2.608  1.00  0.170          H  
ATOM   2168 1HA  GLY A 139       9.977  13.494  -3.302  1.00  0.130          H  
ATOM   2169 2HA  GLY A 139      11.669  13.677  -2.921  1.00  0.130          H  
ATOM   2170  N   PHE A 140      11.501  13.825  -5.537  1.00  0.100          N  
ATOM   2171  CA  PHE A 140      11.752  13.802  -6.976  1.00  0.090          C  
ATOM   2172  C   PHE A 140      13.181  13.510  -7.375  1.00  0.100          C  
ATOM   2173  O   PHE A 140      14.096  14.255  -7.035  1.00  0.100          O  
ATOM   2174  CB  PHE A 140      11.432  15.147  -7.560  1.00  0.130          C  
ATOM   2175  CG  PHE A 140      10.026  15.519  -7.641  1.00  0.130          C  
ATOM   2176  CD1 PHE A 140       9.452  16.269  -6.641  1.00  0.130          C  
ATOM   2177  CD2 PHE A 140       9.262  15.155  -8.731  1.00  0.130          C  
ATOM   2178  CE1 PHE A 140       8.145  16.647  -6.734  1.00  0.130          C  
ATOM   2179  CE2 PHE A 140       7.962  15.537  -8.817  1.00  0.130          C  
ATOM   2180  CZ  PHE A 140       7.410  16.288  -7.815  1.00  0.130          C  
ATOM   2181  H   PHE A 140      11.441  14.717  -5.071  1.00  0.120          H  
ATOM   2182  HA  PHE A 140      11.120  13.052  -7.420  1.00  0.110          H  
ATOM   2183 1HB  PHE A 140      11.910  15.868  -6.921  1.00  0.160          H  
ATOM   2184 2HB  PHE A 140      11.869  15.228  -8.534  1.00  0.160          H  
ATOM   2185  HD1 PHE A 140      10.049  16.575  -5.777  1.00  0.160          H  
ATOM   2186  HD2 PHE A 140       9.702  14.562  -9.527  1.00  0.160          H  
ATOM   2187  HE1 PHE A 140       7.686  17.239  -5.950  1.00  0.160          H  
ATOM   2188  HE2 PHE A 140       7.361  15.251  -9.681  1.00  0.160          H  
ATOM   2189  HZ  PHE A 140       6.380  16.598  -7.876  1.00  0.160          H  
ATOM   2190  N   GLU A 141      13.365  12.451  -8.146  1.00  0.100          N  
ATOM   2191  CA  GLU A 141      14.693  12.040  -8.589  1.00  0.100          C  
ATOM   2192  C   GLU A 141      14.825  12.227 -10.088  1.00  0.090          C  
ATOM   2193  O   GLU A 141      13.834  12.142 -10.820  1.00  0.080          O  
ATOM   2194  CB  GLU A 141      14.969  10.575  -8.188  1.00  0.140          C  
ATOM   2195  CG  GLU A 141      15.061  10.364  -6.678  1.00  0.140          C  
ATOM   2196  CD  GLU A 141      15.344   8.936  -6.213  1.00  0.140          C  
ATOM   2197  OE1 GLU A 141      15.172   8.012  -6.961  1.00  0.140          O  
ATOM   2198  OE2 GLU A 141      15.753   8.793  -5.082  1.00  0.140          O  
ATOM   2199  H   GLU A 141      12.542  11.900  -8.410  1.00  0.120          H  
ATOM   2200  HA  GLU A 141      15.437  12.671  -8.101  1.00  0.120          H  
ATOM   2201 1HB  GLU A 141      14.163   9.952  -8.537  1.00  0.170          H  
ATOM   2202 2HB  GLU A 141      15.889  10.226  -8.657  1.00  0.170          H  
ATOM   2203 1HG  GLU A 141      15.857  11.003  -6.315  1.00  0.170          H  
ATOM   2204 2HG  GLU A 141      14.126  10.707  -6.225  1.00  0.170          H  
ATOM   2205  N   TYR A 142      16.042  12.511 -10.555  1.00  0.090          N  
ATOM   2206  CA  TYR A 142      16.256  12.612 -11.992  1.00  0.080          C  
ATOM   2207  C   TYR A 142      16.774  11.313 -12.541  1.00  0.090          C  
ATOM   2208  O   TYR A 142      17.840  10.842 -12.141  1.00  0.150          O  
ATOM   2209  CB  TYR A 142      17.203  13.751 -12.375  1.00  0.120          C  
ATOM   2210  CG  TYR A 142      17.492  13.841 -13.886  1.00  0.120          C  
ATOM   2211  CD1 TYR A 142      16.457  13.802 -14.826  1.00  0.120          C  
ATOM   2212  CD2 TYR A 142      18.793  13.991 -14.319  1.00  0.120          C  
ATOM   2213  CE1 TYR A 142      16.725  13.897 -16.165  1.00  0.120          C  
ATOM   2214  CE2 TYR A 142      19.063  14.096 -15.668  1.00  0.120          C  
ATOM   2215  CZ  TYR A 142      18.029  14.049 -16.587  1.00  0.120          C  
ATOM   2216  OH  TYR A 142      18.293  14.164 -17.927  1.00  0.120          O  
ATOM   2217  H   TYR A 142      16.826  12.600  -9.919  1.00  0.110          H  
ATOM   2218  HA  TYR A 142      15.297  12.796 -12.469  1.00  0.100          H  
ATOM   2219 1HB  TYR A 142      16.781  14.678 -12.076  1.00  0.140          H  
ATOM   2220 2HB  TYR A 142      18.152  13.635 -11.848  1.00  0.140          H  
ATOM   2221  HD1 TYR A 142      15.438  13.694 -14.507  1.00  0.140          H  
ATOM   2222  HD2 TYR A 142      19.602  14.032 -13.594  1.00  0.140          H  
ATOM   2223  HE1 TYR A 142      15.914  13.863 -16.890  1.00  0.140          H  
ATOM   2224  HE2 TYR A 142      20.090  14.217 -16.009  1.00  0.140          H  
ATOM   2225  HH  TYR A 142      19.237  14.293 -18.057  1.00  0.140          H  
ATOM   2226  N   PHE A 143      15.985  10.750 -13.443  1.00  0.080          N  
ATOM   2227  CA  PHE A 143      16.227   9.493 -14.124  1.00  0.100          C  
ATOM   2228  C   PHE A 143      16.848   9.911 -15.429  1.00  0.110          C  
ATOM   2229  O   PHE A 143      16.194  10.506 -16.287  1.00  0.120          O  
ATOM   2230  CB  PHE A 143      14.912   8.753 -14.256  1.00  0.130          C  
ATOM   2231  CG  PHE A 143      14.382   8.385 -12.892  1.00  0.130          C  
ATOM   2232  CD1 PHE A 143      13.628   9.291 -12.191  1.00  0.130          C  
ATOM   2233  CD2 PHE A 143      14.632   7.173 -12.299  1.00  0.130          C  
ATOM   2234  CE1 PHE A 143      13.137   9.000 -10.971  1.00  0.130          C  
ATOM   2235  CE2 PHE A 143      14.128   6.892 -11.059  1.00  0.130          C  
ATOM   2236  CZ  PHE A 143      13.385   7.808 -10.413  1.00  0.130          C  
ATOM   2237  H   PHE A 143      15.123  11.244 -13.682  1.00  0.100          H  
ATOM   2238  HA  PHE A 143      16.936   8.887 -13.577  1.00  0.120          H  
ATOM   2239 1HB  PHE A 143      14.174   9.385 -14.753  1.00  0.160          H  
ATOM   2240 2HB  PHE A 143      15.031   7.851 -14.845  1.00  0.160          H  
ATOM   2241  HD1 PHE A 143      13.421  10.272 -12.628  1.00  0.160          H  
ATOM   2242  HD2 PHE A 143      15.232   6.440 -12.809  1.00  0.160          H  
ATOM   2243  HE1 PHE A 143      12.540   9.740 -10.432  1.00  0.160          H  
ATOM   2244  HE2 PHE A 143      14.324   5.942 -10.587  1.00  0.160          H  
ATOM   2245  HZ  PHE A 143      12.998   7.593  -9.454  1.00  0.160          H  
ATOM   2246  N   ALA A 144      18.151   9.736 -15.504  1.00  0.120          N  
ATOM   2247  CA  ALA A 144      18.951  10.295 -16.577  1.00  0.150          C  
ATOM   2248  C   ALA A 144      19.157   9.353 -17.763  1.00  0.130          C  
ATOM   2249  O   ALA A 144      18.919   8.155 -17.627  1.00  0.120          O  
ATOM   2250  CB  ALA A 144      20.287  10.691 -16.014  1.00  0.200          C  
ATOM   2251  H   ALA A 144      18.598   9.157 -14.779  1.00  0.140          H  
ATOM   2252  HA  ALA A 144      18.434  11.184 -16.903  1.00  0.180          H  
ATOM   2253 1HB  ALA A 144      20.875  11.167 -16.753  1.00  0.240          H  
ATOM   2254 2HB  ALA A 144      20.133  11.370 -15.189  1.00  0.240          H  
ATOM   2255 3HB  ALA A 144      20.792   9.804 -15.671  1.00  0.240          H  
ATOM   2256  N   PRO A 145      19.516   9.880 -18.952  1.00  0.160          N  
ATOM   2257  CA  PRO A 145      19.985   9.152 -20.119  1.00  0.190          C  
ATOM   2258  C   PRO A 145      21.256   8.401 -19.772  1.00  0.180          C  
ATOM   2259  O   PRO A 145      22.027   8.861 -18.906  1.00  0.170          O  
ATOM   2260  CB  PRO A 145      20.280  10.258 -21.135  1.00  0.290          C  
ATOM   2261  CG  PRO A 145      19.440  11.428 -20.710  1.00  0.290          C  
ATOM   2262  CD  PRO A 145      19.376  11.347 -19.206  1.00  0.290          C  
ATOM   2263  HA  PRO A 145      19.215   8.453 -20.474  1.00  0.230          H  
ATOM   2264 1HB  PRO A 145      21.363  10.476 -21.135  1.00  0.340          H  
ATOM   2265 2HB  PRO A 145      20.030   9.904 -22.145  1.00  0.340          H  
ATOM   2266 1HG  PRO A 145      19.909  12.363 -21.052  1.00  0.340          H  
ATOM   2267 2HG  PRO A 145      18.460  11.382 -21.190  1.00  0.340          H  
ATOM   2268 1HD  PRO A 145      20.192  11.920 -18.763  1.00  0.340          H  
ATOM   2269 2HD  PRO A 145      18.401  11.725 -18.919  1.00  0.340          H  
ATOM   2270  N   ALA A 146      21.507   7.295 -20.465  1.00  0.210          N  
ATOM   2271  CA  ALA A 146      22.711   6.533 -20.171  1.00  0.220          C  
ATOM   2272  C   ALA A 146      23.946   7.387 -20.282  1.00  0.220          C  
ATOM   2273  O   ALA A 146      24.071   8.239 -21.166  1.00  0.220          O  
ATOM   2274  CB  ALA A 146      22.879   5.356 -21.106  1.00  0.300          C  
ATOM   2275  H   ALA A 146      20.820   6.958 -21.166  1.00  0.250          H  
ATOM   2276  HA  ALA A 146      22.634   6.172 -19.147  1.00  0.260          H  
ATOM   2277 1HB  ALA A 146      23.784   4.813 -20.828  1.00  0.360          H  
ATOM   2278 2HB  ALA A 146      22.050   4.713 -21.028  1.00  0.360          H  
ATOM   2279 3HB  ALA A 146      22.968   5.716 -22.127  1.00  0.360          H  
ATOM   2280  N   ASN A 147      24.876   7.108 -19.377  1.00  0.220          N  
ATOM   2281  CA  ASN A 147      26.181   7.741 -19.272  1.00  0.230          C  
ATOM   2282  C   ASN A 147      26.164   9.237 -18.926  1.00  0.250          C  
ATOM   2283  O   ASN A 147      27.198   9.897 -19.031  1.00  0.300          O  
ATOM   2284  CB  ASN A 147      26.962   7.507 -20.550  1.00  0.320          C  
ATOM   2285  CG  ASN A 147      27.138   6.044 -20.828  1.00  0.320          C  
ATOM   2286  OD1 ASN A 147      27.418   5.250 -19.922  1.00  0.320          O  
ATOM   2287  ND2 ASN A 147      26.969   5.667 -22.069  1.00  0.320          N  
ATOM   2288  H   ASN A 147      24.645   6.364 -18.705  1.00  0.260          H  
ATOM   2289  HA  ASN A 147      26.715   7.246 -18.461  1.00  0.280          H  
ATOM   2290 1HB  ASN A 147      26.478   7.981 -21.398  1.00  0.380          H  
ATOM   2291 2HB  ASN A 147      27.950   7.957 -20.453  1.00  0.380          H  
ATOM   2292 1HD2 ASN A 147      27.069   4.704 -22.319  1.00  0.380          H  
ATOM   2293 2HD2 ASN A 147      26.738   6.345 -22.769  1.00  0.380          H  
ATOM   2294  N   THR A 148      25.041   9.755 -18.400  1.00  0.220          N  
ATOM   2295  CA  THR A 148      24.992  11.152 -17.933  1.00  0.250          C  
ATOM   2296  C   THR A 148      26.051  11.352 -16.854  1.00  0.330          C  
ATOM   2297  O   THR A 148      26.721  12.386 -16.800  1.00  0.430          O  
ATOM   2298  CB  THR A 148      23.602  11.536 -17.402  1.00  0.340          C  
ATOM   2299  OG1 THR A 148      22.652  11.426 -18.460  1.00  0.340          O  
ATOM   2300  CG2 THR A 148      23.590  12.974 -16.890  1.00  0.340          C  
ATOM   2301  H   THR A 148      24.185   9.194 -18.395  1.00  0.260          H  
ATOM   2302  HA  THR A 148      25.230  11.807 -18.770  1.00  0.300          H  
ATOM   2303  HB  THR A 148      23.322  10.860 -16.600  1.00  0.410          H  
ATOM   2304  HG1 THR A 148      22.502  10.476 -18.657  1.00  0.410          H  
ATOM   2305 1HG2 THR A 148      22.592  13.221 -16.538  1.00  0.410          H  
ATOM   2306 2HG2 THR A 148      24.299  13.090 -16.071  1.00  0.410          H  
ATOM   2307 3HG2 THR A 148      23.864  13.646 -17.701  1.00  0.410          H  
ATOM   2308  N   ASP A 149      26.152  10.360 -15.977  1.00  0.320          N  
ATOM   2309  CA  ASP A 149      27.137  10.295 -14.907  1.00  0.450          C  
ATOM   2310  C   ASP A 149      27.324   8.837 -14.510  1.00  0.330          C  
ATOM   2311  O   ASP A 149      26.444   8.004 -14.766  1.00  0.310          O  
ATOM   2312  CB  ASP A 149      26.760  11.139 -13.683  1.00  0.580          C  
ATOM   2313  CG  ASP A 149      28.004  11.405 -12.752  1.00  0.580          C  
ATOM   2314  OD1 ASP A 149      29.086  10.923 -13.085  1.00  0.580          O  
ATOM   2315  OD2 ASP A 149      27.858  12.055 -11.743  1.00  0.580          O  
ATOM   2316  H   ASP A 149      25.525   9.583 -16.108  1.00  0.380          H  
ATOM   2317  HA  ASP A 149      28.088  10.668 -15.289  1.00  0.540          H  
ATOM   2318 1HB  ASP A 149      26.352  12.098 -14.009  1.00  0.690          H  
ATOM   2319 2HB  ASP A 149      25.987  10.631 -13.105  1.00  0.690          H  
ATOM   2320  N   ALA A 150      28.502   8.550 -13.954  1.00  0.330          N  
ATOM   2321  CA  ALA A 150      28.946   7.272 -13.376  1.00  0.230          C  
ATOM   2322  C   ALA A 150      28.629   6.044 -14.223  1.00  0.370          C  
ATOM   2323  O   ALA A 150      28.364   4.978 -13.671  1.00  1.430          O  
ATOM   2324  CB  ALA A 150      28.320   7.093 -12.009  1.00  0.360          C  
ATOM   2325  H   ALA A 150      29.107   9.365 -13.825  1.00  0.400          H  
ATOM   2326  HA  ALA A 150      30.029   7.326 -13.264  1.00  0.280          H  
ATOM   2327 1HB  ALA A 150      28.688   6.174 -11.555  1.00  0.430          H  
ATOM   2328 2HB  ALA A 150      28.582   7.945 -11.378  1.00  0.430          H  
ATOM   2329 3HB  ALA A 150      27.255   7.038 -12.113  1.00  0.430          H  
ATOM   2330  N   ASN A 151      28.634   6.174 -15.543  1.00  0.700          N  
ATOM   2331  CA  ASN A 151      28.289   5.076 -16.445  1.00  0.590          C  
ATOM   2332  C   ASN A 151      26.939   4.424 -16.092  1.00  0.370          C  
ATOM   2333  O   ASN A 151      26.781   3.204 -16.223  1.00  0.360          O  
ATOM   2334  CB  ASN A 151      29.399   4.045 -16.463  1.00  0.870          C  
ATOM   2335  CG  ASN A 151      30.684   4.620 -16.976  1.00  0.870          C  
ATOM   2336  OD1 ASN A 151      30.699   5.453 -17.895  1.00  0.870          O  
ATOM   2337  ND2 ASN A 151      31.777   4.194 -16.396  1.00  0.870          N  
ATOM   2338  H   ASN A 151      28.900   7.062 -15.948  1.00  0.840          H  
ATOM   2339  HA  ASN A 151      28.189   5.483 -17.451  1.00  0.710          H  
ATOM   2340 1HB  ASN A 151      29.559   3.643 -15.465  1.00  1.040          H  
ATOM   2341 2HB  ASN A 151      29.108   3.216 -17.107  1.00  1.040          H  
ATOM   2342 1HD2 ASN A 151      32.668   4.538 -16.692  1.00  1.040          H  
ATOM   2343 2HD2 ASN A 151      31.720   3.522 -15.657  1.00  1.040          H  
ATOM   2344  N   ASN A 152      25.949   5.235 -15.713  1.00  0.290          N  
ATOM   2345  CA  ASN A 152      24.634   4.726 -15.349  1.00  0.190          C  
ATOM   2346  C   ASN A 152      23.770   4.303 -16.536  1.00  0.130          C  
ATOM   2347  O   ASN A 152      23.942   4.768 -17.673  1.00  0.180          O  
ATOM   2348  CB  ASN A 152      23.928   5.713 -14.445  1.00  0.310          C  
ATOM   2349  CG  ASN A 152      24.526   5.721 -13.043  1.00  0.310          C  
ATOM   2350  OD1 ASN A 152      24.888   4.672 -12.495  1.00  0.310          O  
ATOM   2351  ND2 ASN A 152      24.631   6.872 -12.454  1.00  0.310          N  
ATOM   2352  H   ASN A 152      26.133   6.234 -15.599  1.00  0.350          H  
ATOM   2353  HA  ASN A 152      24.787   3.822 -14.756  1.00  0.230          H  
ATOM   2354 1HB  ASN A 152      24.011   6.716 -14.867  1.00  0.370          H  
ATOM   2355 2HB  ASN A 152      22.877   5.472 -14.385  1.00  0.370          H  
ATOM   2356 1HD2 ASN A 152      25.012   6.927 -11.531  1.00  0.370          H  
ATOM   2357 2HD2 ASN A 152      24.343   7.702 -12.927  1.00  0.370          H  
ATOM   2358  N   ILE A 153      22.821   3.411 -16.227  1.00  0.120          N  
ATOM   2359  CA  ILE A 153      21.845   2.805 -17.130  1.00  0.120          C  
ATOM   2360  C   ILE A 153      20.777   3.798 -17.552  1.00  0.110          C  
ATOM   2361  O   ILE A 153      20.299   4.587 -16.746  1.00  0.090          O  
ATOM   2362  CB  ILE A 153      21.189   1.578 -16.450  1.00  0.170          C  
ATOM   2363  CG1 ILE A 153      22.265   0.503 -16.183  1.00  0.170          C  
ATOM   2364  CG2 ILE A 153      20.041   0.998 -17.327  1.00  0.170          C  
ATOM   2365  CD1 ILE A 153      21.815  -0.620 -15.262  1.00  0.170          C  
ATOM   2366  H   ILE A 153      22.759   3.130 -15.243  1.00  0.140          H  
ATOM   2367  HA  ILE A 153      22.370   2.470 -18.022  1.00  0.140          H  
ATOM   2368  HB  ILE A 153      20.795   1.877 -15.495  1.00  0.200          H  
ATOM   2369 1HG1 ILE A 153      22.573   0.071 -17.133  1.00  0.200          H  
ATOM   2370 2HG1 ILE A 153      23.132   0.982 -15.725  1.00  0.200          H  
ATOM   2371 1HG2 ILE A 153      19.585   0.154 -16.835  1.00  0.200          H  
ATOM   2372 2HG2 ILE A 153      19.273   1.742 -17.491  1.00  0.200          H  
ATOM   2373 3HG2 ILE A 153      20.440   0.681 -18.289  1.00  0.200          H  
ATOM   2374 1HD1 ILE A 153      22.639  -1.318 -15.124  1.00  0.200          H  
ATOM   2375 2HD1 ILE A 153      21.536  -0.198 -14.305  1.00  0.200          H  
ATOM   2376 3HD1 ILE A 153      20.975  -1.148 -15.679  1.00  0.200          H  
ATOM   2377  N   ASP A 154      20.435   3.798 -18.826  1.00  0.120          N  
ATOM   2378  CA  ASP A 154      19.431   4.721 -19.331  1.00  0.120          C  
ATOM   2379  C   ASP A 154      18.156   4.594 -18.475  1.00  0.100          C  
ATOM   2380  O   ASP A 154      17.616   3.498 -18.301  1.00  0.100          O  
ATOM   2381  CB  ASP A 154      19.154   4.344 -20.798  1.00  0.170          C  
ATOM   2382  CG  ASP A 154      18.494   5.380 -21.657  1.00  0.170          C  
ATOM   2383  OD1 ASP A 154      19.199   6.329 -22.029  1.00  0.170          O  
ATOM   2384  OD2 ASP A 154      17.343   5.217 -21.995  1.00  0.170          O  
ATOM   2385  H   ASP A 154      20.867   3.134 -19.453  1.00  0.140          H  
ATOM   2386  HA  ASP A 154      19.795   5.740 -19.245  1.00  0.140          H  
ATOM   2387 1HB  ASP A 154      20.047   4.009 -21.283  1.00  0.200          H  
ATOM   2388 2HB  ASP A 154      18.486   3.483 -20.791  1.00  0.200          H  
ATOM   2389  N   GLY A 155      17.676   5.723 -17.949  1.00  0.090          N  
ATOM   2390  CA  GLY A 155      16.492   5.775 -17.094  1.00  0.100          C  
ATOM   2391  C   GLY A 155      16.806   5.555 -15.603  1.00  0.090          C  
ATOM   2392  O   GLY A 155      15.895   5.486 -14.778  1.00  0.110          O  
ATOM   2393  H   GLY A 155      18.174   6.598 -18.108  1.00  0.110          H  
ATOM   2394 1HA  GLY A 155      16.021   6.752 -17.215  1.00  0.120          H  
ATOM   2395 2HA  GLY A 155      15.767   5.041 -17.434  1.00  0.120          H  
ATOM   2396  N   GLN A 156      18.082   5.418 -15.260  1.00  0.090          N  
ATOM   2397  CA  GLN A 156      18.520   5.221 -13.880  1.00  0.100          C  
ATOM   2398  C   GLN A 156      18.667   6.562 -13.167  1.00  0.120          C  
ATOM   2399  O   GLN A 156      19.228   7.515 -13.721  1.00  0.130          O  
ATOM   2400  CB  GLN A 156      19.865   4.498 -13.843  1.00  0.140          C  
ATOM   2401  CG  GLN A 156      20.347   4.127 -12.483  1.00  0.140          C  
ATOM   2402  CD  GLN A 156      21.685   3.428 -12.484  1.00  0.140          C  
ATOM   2403  OE1 GLN A 156      22.209   2.889 -13.483  1.00  0.140          O  
ATOM   2404  NE2 GLN A 156      22.292   3.467 -11.313  1.00  0.140          N  
ATOM   2405  H   GLN A 156      18.792   5.416 -15.997  1.00  0.110          H  
ATOM   2406  HA  GLN A 156      17.775   4.630 -13.347  1.00  0.120          H  
ATOM   2407 1HB  GLN A 156      19.797   3.604 -14.424  1.00  0.160          H  
ATOM   2408 2HB  GLN A 156      20.611   5.130 -14.304  1.00  0.160          H  
ATOM   2409 1HG  GLN A 156      20.466   5.027 -11.895  1.00  0.160          H  
ATOM   2410 2HG  GLN A 156      19.605   3.475 -12.022  1.00  0.160          H  
ATOM   2411 1HE2 GLN A 156      23.206   3.066 -11.193  1.00  0.160          H  
ATOM   2412 2HE2 GLN A 156      21.847   3.924 -10.543  1.00  0.160          H  
ATOM   2413  N   ALA A 157      18.205   6.633 -11.926  1.00  0.140          N  
ATOM   2414  CA  ALA A 157      18.367   7.835 -11.129  1.00  0.140          C  
ATOM   2415  C   ALA A 157      19.850   8.132 -10.951  1.00  0.140          C  
ATOM   2416  O   ALA A 157      20.643   7.221 -10.688  1.00  0.180          O  
ATOM   2417  CB  ALA A 157      17.691   7.692  -9.779  1.00  0.200          C  
ATOM   2418  H   ALA A 157      17.716   5.833 -11.533  1.00  0.170          H  
ATOM   2419  HA  ALA A 157      17.910   8.646 -11.649  1.00  0.170          H  
ATOM   2420 1HB  ALA A 157      17.814   8.614  -9.213  1.00  0.240          H  
ATOM   2421 2HB  ALA A 157      16.634   7.494  -9.914  1.00  0.240          H  
ATOM   2422 3HB  ALA A 157      18.145   6.873  -9.241  1.00  0.240          H  
ATOM   2423  N   ILE A 158      20.224   9.408 -11.005  1.00  0.120          N  
ATOM   2424  CA  ILE A 158      21.631   9.754 -10.816  1.00  0.190          C  
ATOM   2425  C   ILE A 158      21.848  10.777  -9.731  1.00  0.200          C  
ATOM   2426  O   ILE A 158      20.932  11.482  -9.317  1.00  0.320          O  
ATOM   2427  CB  ILE A 158      22.290  10.353 -12.083  1.00  0.240          C  
ATOM   2428  CG1 ILE A 158      21.622  11.727 -12.468  1.00  0.240          C  
ATOM   2429  CG2 ILE A 158      22.158   9.352 -13.218  1.00  0.240          C  
ATOM   2430  CD1 ILE A 158      22.384  12.512 -13.516  1.00  0.240          C  
ATOM   2431  H   ILE A 158      19.514  10.108 -11.235  1.00  0.140          H  
ATOM   2432  HA  ILE A 158      22.173   8.854 -10.537  1.00  0.230          H  
ATOM   2433  HB  ILE A 158      23.345  10.543 -11.886  1.00  0.290          H  
ATOM   2434 1HG1 ILE A 158      20.611  11.536 -12.830  1.00  0.290          H  
ATOM   2435 2HG1 ILE A 158      21.559  12.364 -11.594  1.00  0.290          H  
ATOM   2436 1HG2 ILE A 158      22.635   9.718 -14.116  1.00  0.290          H  
ATOM   2437 2HG2 ILE A 158      22.606   8.432 -12.933  1.00  0.290          H  
ATOM   2438 3HG2 ILE A 158      21.105   9.175 -13.412  1.00  0.290          H  
ATOM   2439 1HD1 ILE A 158      21.865  13.444 -13.718  1.00  0.290          H  
ATOM   2440 2HD1 ILE A 158      23.387  12.732 -13.137  1.00  0.290          H  
ATOM   2441 3HD1 ILE A 158      22.460  11.947 -14.422  1.00  0.290          H  
ATOM   2442  N   ARG A 159      23.093  10.887  -9.302  1.00  0.160          N  
ATOM   2443  CA  ARG A 159      23.464  11.928  -8.372  1.00  0.170          C  
ATOM   2444  C   ARG A 159      23.509  13.231  -9.143  1.00  0.190          C  
ATOM   2445  O   ARG A 159      24.111  13.292 -10.214  1.00  0.400          O  
ATOM   2446  CB  ARG A 159      24.832  11.635  -7.769  1.00  0.230          C  
ATOM   2447  CG  ARG A 159      25.358  12.640  -6.751  1.00  0.230          C  
ATOM   2448  CD  ARG A 159      26.651  12.179  -6.177  1.00  0.230          C  
ATOM   2449  NE  ARG A 159      27.240  13.169  -5.297  1.00  0.230          N  
ATOM   2450  CZ  ARG A 159      28.339  13.011  -4.544  1.00  0.230          C  
ATOM   2451  NH1 ARG A 159      29.008  11.874  -4.525  1.00  0.230          N  
ATOM   2452  NH2 ARG A 159      28.726  14.039  -3.820  1.00  0.230          N  
ATOM   2453  H   ARG A 159      23.800  10.259  -9.656  1.00  0.190          H  
ATOM   2454  HA  ARG A 159      22.714  12.000  -7.585  1.00  0.200          H  
ATOM   2455 1HB  ARG A 159      24.807  10.663  -7.282  1.00  0.280          H  
ATOM   2456 2HB  ARG A 159      25.569  11.576  -8.573  1.00  0.280          H  
ATOM   2457 1HG  ARG A 159      25.527  13.607  -7.230  1.00  0.280          H  
ATOM   2458 2HG  ARG A 159      24.641  12.760  -5.938  1.00  0.280          H  
ATOM   2459 1HD  ARG A 159      26.484  11.267  -5.606  1.00  0.280          H  
ATOM   2460 2HD  ARG A 159      27.351  11.982  -6.990  1.00  0.280          H  
ATOM   2461  HE  ARG A 159      26.806  14.095  -5.245  1.00  0.280          H  
ATOM   2462 1HH1 ARG A 159      28.700  11.095  -5.086  1.00  0.280          H  
ATOM   2463 2HH1 ARG A 159      29.831  11.782  -3.949  1.00  0.280          H  
ATOM   2464 1HH2 ARG A 159      28.163  14.898  -3.880  1.00  0.280          H  
ATOM   2465 2HH2 ARG A 159      29.543  13.986  -3.233  1.00  0.280          H  
ATOM   2466  N   TYR A 160      22.873  14.263  -8.613  1.00  0.160          N  
ATOM   2467  CA  TYR A 160      22.884  15.559  -9.268  1.00  0.190          C  
ATOM   2468  C   TYR A 160      22.661  16.533  -8.128  1.00  0.160          C  
ATOM   2469  O   TYR A 160      21.603  16.526  -7.520  1.00  0.200          O  
ATOM   2470  CB  TYR A 160      21.753  15.600 -10.321  1.00  0.250          C  
ATOM   2471  CG  TYR A 160      21.800  16.734 -11.325  1.00  0.250          C  
ATOM   2472  CD1 TYR A 160      22.681  16.615 -12.379  1.00  0.250          C  
ATOM   2473  CD2 TYR A 160      20.977  17.847 -11.233  1.00  0.250          C  
ATOM   2474  CE1 TYR A 160      22.758  17.591 -13.332  1.00  0.250          C  
ATOM   2475  CE2 TYR A 160      21.051  18.847 -12.199  1.00  0.250          C  
ATOM   2476  CZ  TYR A 160      21.952  18.709 -13.253  1.00  0.250          C  
ATOM   2477  OH  TYR A 160      22.080  19.666 -14.244  1.00  0.250          O  
ATOM   2478  H   TYR A 160      22.387  14.151  -7.724  1.00  0.190          H  
ATOM   2479  HA  TYR A 160      23.856  15.749  -9.724  1.00  0.230          H  
ATOM   2480 1HB  TYR A 160      21.760  14.666 -10.880  1.00  0.300          H  
ATOM   2481 2HB  TYR A 160      20.792  15.650  -9.806  1.00  0.300          H  
ATOM   2482  HD1 TYR A 160      23.322  15.734 -12.452  1.00  0.300          H  
ATOM   2483  HD2 TYR A 160      20.291  17.930 -10.418  1.00  0.300          H  
ATOM   2484  HE1 TYR A 160      23.460  17.486 -14.159  1.00  0.300          H  
ATOM   2485  HE2 TYR A 160      20.409  19.726 -12.128  1.00  0.300          H  
ATOM   2486  HH  TYR A 160      21.470  20.407 -14.092  1.00  0.300          H  
ATOM   2487  N   GLN A 161      23.633  17.380  -7.814  1.00  0.190          N  
ATOM   2488  CA  GLN A 161      23.463  18.207  -6.615  1.00  0.180          C  
ATOM   2489  C   GLN A 161      23.678  19.681  -6.814  1.00  0.180          C  
ATOM   2490  O   GLN A 161      24.626  20.097  -7.473  1.00  0.220          O  
ATOM   2491  CB  GLN A 161      24.476  17.766  -5.549  1.00  0.260          C  
ATOM   2492  CG  GLN A 161      24.315  16.360  -5.003  1.00  0.260          C  
ATOM   2493  CD  GLN A 161      25.503  15.983  -4.100  1.00  0.260          C  
ATOM   2494  OE1 GLN A 161      26.607  15.782  -4.632  1.00  0.260          O  
ATOM   2495  NE2 GLN A 161      25.314  15.894  -2.793  1.00  0.260          N  
ATOM   2496  H   GLN A 161      24.485  17.416  -8.357  1.00  0.230          H  
ATOM   2497  HA  GLN A 161      22.453  18.071  -6.236  1.00  0.220          H  
ATOM   2498 1HB  GLN A 161      25.483  17.856  -5.949  1.00  0.310          H  
ATOM   2499 2HB  GLN A 161      24.404  18.446  -4.697  1.00  0.310          H  
ATOM   2500 1HG  GLN A 161      23.394  16.309  -4.415  1.00  0.310          H  
ATOM   2501 2HG  GLN A 161      24.267  15.652  -5.826  1.00  0.310          H  
ATOM   2502 1HE2 GLN A 161      26.069  15.655  -2.185  1.00  0.310          H  
ATOM   2503 2HE2 GLN A 161      24.392  16.062  -2.390  1.00  0.310          H  
ATOM   2504  N   ASN A 162      22.832  20.460  -6.156  1.00  0.200          N  
ATOM   2505  CA  ASN A 162      22.924  21.927  -6.107  1.00  0.230          C  
ATOM   2506  C   ASN A 162      23.066  22.549  -7.502  1.00  0.220          C  
ATOM   2507  O   ASN A 162      23.883  23.456  -7.726  1.00  0.250          O  
ATOM   2508  CB  ASN A 162      24.064  22.324  -5.202  1.00  0.310          C  
ATOM   2509  CG  ASN A 162      23.839  21.839  -3.799  1.00  0.310          C  
ATOM   2510  OD1 ASN A 162      22.717  21.868  -3.273  1.00  0.310          O  
ATOM   2511  ND2 ASN A 162      24.892  21.391  -3.181  1.00  0.310          N  
ATOM   2512  H   ASN A 162      22.092  19.960  -5.646  1.00  0.240          H  
ATOM   2513  HA  ASN A 162      21.996  22.312  -5.680  1.00  0.280          H  
ATOM   2514 1HB  ASN A 162      25.001  21.914  -5.579  1.00  0.370          H  
ATOM   2515 2HB  ASN A 162      24.159  23.409  -5.190  1.00  0.370          H  
ATOM   2516 1HD2 ASN A 162      24.816  21.057  -2.232  1.00  0.370          H  
ATOM   2517 2HD2 ASN A 162      25.779  21.385  -3.641  1.00  0.370          H  
ATOM   2518  N   ARG A 163      22.273  22.035  -8.430  1.00  0.200          N  
ATOM   2519  CA  ARG A 163      22.284  22.452  -9.832  1.00  0.240          C  
ATOM   2520  C   ARG A 163      20.927  22.467 -10.484  1.00  0.160          C  
ATOM   2521  O   ARG A 163      19.995  21.776 -10.060  1.00  0.160          O  
ATOM   2522  CB  ARG A 163      23.173  21.555 -10.699  1.00  0.320          C  
ATOM   2523  CG  ARG A 163      24.675  21.574 -10.439  1.00  0.320          C  
ATOM   2524  CD  ARG A 163      25.309  22.853 -10.856  1.00  0.320          C  
ATOM   2525  NE  ARG A 163      26.758  22.806 -10.718  1.00  0.320          N  
ATOM   2526  CZ  ARG A 163      27.447  23.061  -9.580  1.00  0.320          C  
ATOM   2527  NH1 ARG A 163      26.823  23.366  -8.453  1.00  0.320          N  
ATOM   2528  NH2 ARG A 163      28.772  22.998  -9.600  1.00  0.320          N  
ATOM   2529  H   ARG A 163      21.605  21.342  -8.084  1.00  0.240          H  
ATOM   2530  HA  ARG A 163      22.671  23.466  -9.873  1.00  0.290          H  
ATOM   2531 1HB  ARG A 163      22.860  20.524 -10.553  1.00  0.380          H  
ATOM   2532 2HB  ARG A 163      23.013  21.789 -11.754  1.00  0.380          H  
ATOM   2533 1HG  ARG A 163      24.868  21.449  -9.399  1.00  0.380          H  
ATOM   2534 2HG  ARG A 163      25.145  20.760 -10.988  1.00  0.380          H  
ATOM   2535 1HD  ARG A 163      25.072  23.043 -11.903  1.00  0.380          H  
ATOM   2536 2HD  ARG A 163      24.937  23.673 -10.251  1.00  0.380          H  
ATOM   2537  HE  ARG A 163      27.292  22.578 -11.546  1.00  0.380          H  
ATOM   2538 1HH1 ARG A 163      25.788  23.413  -8.402  1.00  0.380          H  
ATOM   2539 2HH1 ARG A 163      27.355  23.548  -7.618  1.00  0.380          H  
ATOM   2540 1HH2 ARG A 163      29.255  22.765 -10.457  1.00  0.380          H  
ATOM   2541 2HH2 ARG A 163      29.302  23.184  -8.760  1.00  0.380          H  
ATOM   2542  N   PHE A 164      20.814  23.244 -11.552  1.00  0.180          N  
ATOM   2543  CA  PHE A 164      19.579  23.224 -12.293  1.00  0.160          C  
ATOM   2544  C   PHE A 164      19.683  22.217 -13.415  1.00  0.150          C  
ATOM   2545  O   PHE A 164      20.765  21.935 -13.935  1.00  0.210          O  
ATOM   2546  CB  PHE A 164      19.238  24.602 -12.853  1.00  0.230          C  
ATOM   2547  CG  PHE A 164      20.260  25.150 -13.792  1.00  0.230          C  
ATOM   2548  CD1 PHE A 164      20.200  24.867 -15.154  1.00  0.230          C  
ATOM   2549  CD2 PHE A 164      21.289  25.951 -13.321  1.00  0.230          C  
ATOM   2550  CE1 PHE A 164      21.145  25.371 -16.019  1.00  0.230          C  
ATOM   2551  CE2 PHE A 164      22.236  26.456 -14.186  1.00  0.230          C  
ATOM   2552  CZ  PHE A 164      22.164  26.166 -15.536  1.00  0.230          C  
ATOM   2553  H   PHE A 164      21.587  23.816 -11.867  1.00  0.220          H  
ATOM   2554  HA  PHE A 164      18.778  22.919 -11.638  1.00  0.190          H  
ATOM   2555 1HB  PHE A 164      18.283  24.539 -13.383  1.00  0.280          H  
ATOM   2556 2HB  PHE A 164      19.106  25.308 -12.038  1.00  0.280          H  
ATOM   2557  HD1 PHE A 164      19.395  24.238 -15.537  1.00  0.280          H  
ATOM   2558  HD2 PHE A 164      21.345  26.185 -12.257  1.00  0.280          H  
ATOM   2559  HE1 PHE A 164      21.089  25.142 -17.083  1.00  0.280          H  
ATOM   2560  HE2 PHE A 164      23.042  27.085 -13.808  1.00  0.280          H  
ATOM   2561  HZ  PHE A 164      22.913  26.565 -16.218  1.00  0.280          H  
ATOM   2562  N   LEU A 165      18.538  21.709 -13.801  1.00  0.130          N  
ATOM   2563  CA  LEU A 165      18.371  20.793 -14.909  1.00  0.170          C  
ATOM   2564  C   LEU A 165      17.476  21.394 -15.970  1.00  0.150          C  
ATOM   2565  O   LEU A 165      16.381  21.888 -15.670  1.00  0.170          O  
ATOM   2566  CB  LEU A 165      17.769  19.477 -14.401  1.00  0.220          C  
ATOM   2567  CG  LEU A 165      17.277  18.437 -15.458  1.00  0.220          C  
ATOM   2568  CD1 LEU A 165      18.443  17.843 -16.222  1.00  0.220          C  
ATOM   2569  CD2 LEU A 165      16.472  17.367 -14.756  1.00  0.220          C  
ATOM   2570  H   LEU A 165      17.712  22.009 -13.284  1.00  0.160          H  
ATOM   2571  HA  LEU A 165      19.351  20.602 -15.347  1.00  0.200          H  
ATOM   2572 1HB  LEU A 165      18.525  18.978 -13.797  1.00  0.270          H  
ATOM   2573 2HB  LEU A 165      16.975  19.715 -13.769  1.00  0.270          H  
ATOM   2574  HG  LEU A 165      16.630  18.937 -16.175  1.00  0.270          H  
ATOM   2575 1HD1 LEU A 165      18.063  17.130 -16.959  1.00  0.270          H  
ATOM   2576 2HD1 LEU A 165      18.995  18.621 -16.738  1.00  0.270          H  
ATOM   2577 3HD1 LEU A 165      19.108  17.329 -15.527  1.00  0.270          H  
ATOM   2578 1HD2 LEU A 165      16.100  16.662 -15.490  1.00  0.270          H  
ATOM   2579 2HD2 LEU A 165      17.098  16.848 -14.031  1.00  0.270          H  
ATOM   2580 3HD2 LEU A 165      15.636  17.827 -14.250  1.00  0.270          H  
ATOM   2581  N   HIS A 166      17.927  21.360 -17.215  1.00  0.190          N  
ATOM   2582  CA  HIS A 166      17.100  21.841 -18.312  1.00  0.220          C  
ATOM   2583  C   HIS A 166      16.716  20.628 -19.142  1.00  0.230          C  
ATOM   2584  O   HIS A 166      17.541  20.070 -19.872  1.00  0.290          O  
ATOM   2585  CB  HIS A 166      17.833  22.874 -19.162  1.00  0.300          C  
ATOM   2586  CG  HIS A 166      16.970  23.467 -20.218  1.00  0.300          C  
ATOM   2587  ND1 HIS A 166      16.011  24.418 -19.936  1.00  0.300          N  
ATOM   2588  CD2 HIS A 166      16.905  23.244 -21.548  1.00  0.300          C  
ATOM   2589  CE1 HIS A 166      15.398  24.759 -21.046  1.00  0.300          C  
ATOM   2590  NE2 HIS A 166      15.917  24.058 -22.045  1.00  0.300          N  
ATOM   2591  H   HIS A 166      18.841  20.972 -17.405  1.00  0.230          H  
ATOM   2592  HA  HIS A 166      16.186  22.293 -17.934  1.00  0.260          H  
ATOM   2593 1HB  HIS A 166      18.197  23.678 -18.524  1.00  0.360          H  
ATOM   2594 2HB  HIS A 166      18.694  22.410 -19.641  1.00  0.360          H  
ATOM   2595  HD1 HIS A 166      15.620  24.580 -19.029  1.00  0.360          H  
ATOM   2596  HD2 HIS A 166      17.459  22.583 -22.215  1.00  0.360          H  
ATOM   2597  HE1 HIS A 166      14.599  25.502 -21.027  1.00  0.360          H  
ATOM   2598  N   LEU A 167      15.483  20.191 -18.978  1.00  0.200          N  
ATOM   2599  CA  LEU A 167      15.010  18.961 -19.589  1.00  0.240          C  
ATOM   2600  C   LEU A 167      13.898  19.170 -20.585  1.00  0.290          C  
ATOM   2601  O   LEU A 167      12.757  19.381 -20.201  1.00  0.640          O  
ATOM   2602  CB  LEU A 167      14.485  18.058 -18.474  1.00  0.320          C  
ATOM   2603  CG  LEU A 167      13.850  16.727 -18.867  1.00  0.320          C  
ATOM   2604  CD1 LEU A 167      14.880  15.787 -19.510  1.00  0.320          C  
ATOM   2605  CD2 LEU A 167      13.232  16.135 -17.646  1.00  0.320          C  
ATOM   2606  H   LEU A 167      14.863  20.752 -18.383  1.00  0.240          H  
ATOM   2607  HA  LEU A 167      15.850  18.490 -20.094  1.00  0.290          H  
ATOM   2608 1HB  LEU A 167      15.309  17.834 -17.807  1.00  0.380          H  
ATOM   2609 2HB  LEU A 167      13.760  18.624 -17.928  1.00  0.380          H  
ATOM   2610  HG  LEU A 167      13.059  16.905 -19.597  1.00  0.380          H  
ATOM   2611 1HD1 LEU A 167      14.392  14.849 -19.782  1.00  0.380          H  
ATOM   2612 2HD1 LEU A 167      15.298  16.239 -20.405  1.00  0.380          H  
ATOM   2613 3HD1 LEU A 167      15.684  15.586 -18.800  1.00  0.380          H  
ATOM   2614 1HD2 LEU A 167      12.741  15.228 -17.941  1.00  0.380          H  
ATOM   2615 2HD2 LEU A 167      13.997  15.938 -16.895  1.00  0.380          H  
ATOM   2616 3HD2 LEU A 167      12.493  16.822 -17.242  1.00  0.380          H  
ATOM   2617  N   LEU A 168      14.199  19.093 -21.868  1.00  0.230          N  
ATOM   2618  CA  LEU A 168      13.162  19.285 -22.876  1.00  0.770          C  
ATOM   2619  C   LEU A 168      12.367  20.584 -22.665  1.00  0.860          C  
ATOM   2620  O   LEU A 168      11.146  20.605 -22.840  1.00  1.750          O  
ATOM   2621  CB  LEU A 168      12.196  18.088 -22.814  1.00  0.860          C  
ATOM   2622  CG  LEU A 168      12.839  16.675 -22.940  1.00  0.860          C  
ATOM   2623  CD1 LEU A 168      11.766  15.633 -22.712  1.00  0.860          C  
ATOM   2624  CD2 LEU A 168      13.480  16.495 -24.312  1.00  0.860          C  
ATOM   2625  H   LEU A 168      15.155  18.909 -22.140  1.00  0.280          H  
ATOM   2626  HA  LEU A 168      13.634  19.341 -23.855  1.00  0.920          H  
ATOM   2627 1HB  LEU A 168      11.628  18.118 -21.888  1.00  1.030          H  
ATOM   2628 2HB  LEU A 168      11.486  18.191 -23.635  1.00  1.030          H  
ATOM   2629  HG  LEU A 168      13.592  16.551 -22.174  1.00  1.030          H  
ATOM   2630 1HD1 LEU A 168      12.203  14.637 -22.777  1.00  1.030          H  
ATOM   2631 2HD1 LEU A 168      11.333  15.773 -21.719  1.00  1.030          H  
ATOM   2632 3HD1 LEU A 168      10.988  15.739 -23.466  1.00  1.030          H  
ATOM   2633 1HD2 LEU A 168      13.917  15.498 -24.376  1.00  1.030          H  
ATOM   2634 2HD2 LEU A 168      12.720  16.608 -25.087  1.00  1.030          H  
ATOM   2635 3HD2 LEU A 168      14.260  17.231 -24.464  1.00  1.030          H  
ATOM   2636  N   GLY A 169      13.042  21.650 -22.246  1.00  0.480          N  
ATOM   2637  CA  GLY A 169      12.402  22.939 -22.008  1.00  0.440          C  
ATOM   2638  C   GLY A 169      11.895  23.133 -20.573  1.00  0.340          C  
ATOM   2639  O   GLY A 169      11.496  24.241 -20.200  1.00  0.450          O  
ATOM   2640  H   GLY A 169      14.043  21.577 -22.122  1.00  0.580          H  
ATOM   2641 1HA  GLY A 169      13.098  23.733 -22.262  1.00  0.530          H  
ATOM   2642 2HA  GLY A 169      11.564  23.043 -22.694  1.00  0.530          H  
ATOM   2643  N   LYS A 170      11.903  22.072 -19.771  1.00  0.190          N  
ATOM   2644  CA  LYS A 170      11.429  22.133 -18.399  1.00  0.140          C  
ATOM   2645  C   LYS A 170      12.570  22.535 -17.465  1.00  0.120          C  
ATOM   2646  O   LYS A 170      13.710  22.086 -17.612  1.00  0.210          O  
ATOM   2647  CB  LYS A 170      10.855  20.776 -18.017  1.00  0.220          C  
ATOM   2648  CG  LYS A 170       9.663  20.362 -18.856  1.00  0.220          C  
ATOM   2649  CD  LYS A 170       9.112  19.023 -18.414  1.00  0.220          C  
ATOM   2650  CE  LYS A 170       7.947  18.591 -19.293  1.00  0.220          C  
ATOM   2651  NZ  LYS A 170       7.407  17.257 -18.893  1.00  0.220          N  
ATOM   2652  H   LYS A 170      12.228  21.173 -20.126  1.00  0.230          H  
ATOM   2653  HA  LYS A 170      10.643  22.886 -18.328  1.00  0.170          H  
ATOM   2654 1HB  LYS A 170      11.612  20.023 -18.140  1.00  0.260          H  
ATOM   2655 2HB  LYS A 170      10.558  20.779 -16.975  1.00  0.260          H  
ATOM   2656 1HG  LYS A 170       8.894  21.118 -18.810  1.00  0.260          H  
ATOM   2657 2HG  LYS A 170       9.990  20.273 -19.897  1.00  0.260          H  
ATOM   2658 1HD  LYS A 170       9.906  18.272 -18.465  1.00  0.260          H  
ATOM   2659 2HD  LYS A 170       8.771  19.099 -17.383  1.00  0.260          H  
ATOM   2660 1HE  LYS A 170       7.152  19.332 -19.216  1.00  0.260          H  
ATOM   2661 2HE  LYS A 170       8.285  18.539 -20.329  1.00  0.260          H  
ATOM   2662 1HZ  LYS A 170       6.638  17.009 -19.500  1.00  0.260          H  
ATOM   2663 2HZ  LYS A 170       8.134  16.559 -18.970  1.00  0.260          H  
ATOM   2664 3HZ  LYS A 170       7.082  17.298 -17.939  1.00  0.260          H  
ATOM   2665  N   ILE A 171      12.259  23.342 -16.458  1.00  0.090          N  
ATOM   2666  CA  ILE A 171      13.266  23.790 -15.496  1.00  0.090          C  
ATOM   2667  C   ILE A 171      13.122  23.155 -14.122  1.00  0.090          C  
ATOM   2668  O   ILE A 171      12.109  23.321 -13.447  1.00  0.090          O  
ATOM   2669  CB  ILE A 171      13.173  25.327 -15.348  1.00  0.130          C  
ATOM   2670  CG1 ILE A 171      13.445  25.993 -16.718  1.00  0.130          C  
ATOM   2671  CG2 ILE A 171      14.132  25.859 -14.214  1.00  0.130          C  
ATOM   2672  CD1 ILE A 171      13.122  27.467 -16.762  1.00  0.130          C  
ATOM   2673  H   ILE A 171      11.310  23.679 -16.378  1.00  0.110          H  
ATOM   2674  HA  ILE A 171      14.253  23.530 -15.882  1.00  0.110          H  
ATOM   2675  HB  ILE A 171      12.167  25.567 -15.108  1.00  0.150          H  
ATOM   2676 1HG1 ILE A 171      14.493  25.856 -16.973  1.00  0.150          H  
ATOM   2677 2HG1 ILE A 171      12.838  25.505 -17.480  1.00  0.150          H  
ATOM   2678 1HG2 ILE A 171      14.031  26.935 -14.104  1.00  0.150          H  
ATOM   2679 2HG2 ILE A 171      13.883  25.397 -13.263  1.00  0.150          H  
ATOM   2680 3HG2 ILE A 171      15.165  25.619 -14.470  1.00  0.150          H  
ATOM   2681 1HD1 ILE A 171      13.334  27.854 -17.762  1.00  0.150          H  
ATOM   2682 2HD1 ILE A 171      12.066  27.628 -16.535  1.00  0.150          H  
ATOM   2683 3HD1 ILE A 171      13.727  27.992 -16.048  1.00  0.150          H  
ATOM   2684  N   TYR A 172      14.172  22.481 -13.675  1.00  0.100          N  
ATOM   2685  CA  TYR A 172      14.166  21.842 -12.358  1.00  0.120          C  
ATOM   2686  C   TYR A 172      15.383  22.293 -11.574  1.00  0.110          C  
ATOM   2687  O   TYR A 172      16.405  22.647 -12.160  1.00  0.120          O  
ATOM   2688  CB  TYR A 172      14.221  20.328 -12.480  1.00  0.160          C  
ATOM   2689  CG  TYR A 172      13.139  19.729 -13.237  1.00  0.160          C  
ATOM   2690  CD1 TYR A 172      13.261  19.606 -14.607  1.00  0.160          C  
ATOM   2691  CD2 TYR A 172      12.032  19.274 -12.601  1.00  0.160          C  
ATOM   2692  CE1 TYR A 172      12.263  19.025 -15.311  1.00  0.160          C  
ATOM   2693  CE2 TYR A 172      11.042  18.697 -13.325  1.00  0.160          C  
ATOM   2694  CZ  TYR A 172      11.150  18.568 -14.667  1.00  0.160          C  
ATOM   2695  OH  TYR A 172      10.144  17.962 -15.373  1.00  0.160          O  
ATOM   2696  H   TYR A 172      14.975  22.372 -14.304  1.00  0.120          H  
ATOM   2697  HA  TYR A 172      13.269  22.137 -11.811  1.00  0.140          H  
ATOM   2698 1HB  TYR A 172      15.113  20.061 -12.943  1.00  0.190          H  
ATOM   2699 2HB  TYR A 172      14.226  19.885 -11.483  1.00  0.190          H  
ATOM   2700  HD1 TYR A 172      14.157  19.968 -15.122  1.00  0.190          H  
ATOM   2701  HD2 TYR A 172      11.940  19.364 -11.521  1.00  0.190          H  
ATOM   2702  HE1 TYR A 172      12.345  18.921 -16.365  1.00  0.190          H  
ATOM   2703  HE2 TYR A 172      10.176  18.332 -12.839  1.00  0.190          H  
ATOM   2704  HH  TYR A 172       9.467  17.659 -14.761  1.00  0.190          H  
ATOM   2705  N   TYR A 173      15.313  22.234 -10.256  1.00  0.100          N  
ATOM   2706  CA  TYR A 173      16.493  22.515  -9.449  1.00  0.080          C  
ATOM   2707  C   TYR A 173      16.637  21.448  -8.391  1.00  0.060          C  
ATOM   2708  O   TYR A 173      15.666  21.087  -7.731  1.00  0.080          O  
ATOM   2709  CB  TYR A 173      16.451  23.905  -8.828  1.00  0.120          C  
ATOM   2710  CG  TYR A 173      17.665  24.189  -7.975  1.00  0.120          C  
ATOM   2711  CD1 TYR A 173      18.850  24.593  -8.563  1.00  0.120          C  
ATOM   2712  CD2 TYR A 173      17.598  24.030  -6.611  1.00  0.120          C  
ATOM   2713  CE1 TYR A 173      19.954  24.840  -7.784  1.00  0.120          C  
ATOM   2714  CE2 TYR A 173      18.692  24.275  -5.833  1.00  0.120          C  
ATOM   2715  CZ  TYR A 173      19.868  24.681  -6.410  1.00  0.120          C  
ATOM   2716  OH  TYR A 173      20.958  24.930  -5.613  1.00  0.120          O  
ATOM   2717  H   TYR A 173      14.450  21.959  -9.804  1.00  0.120          H  
ATOM   2718  HA  TYR A 173      17.376  22.446 -10.069  1.00  0.100          H  
ATOM   2719 1HB  TYR A 173      16.411  24.653  -9.621  1.00  0.140          H  
ATOM   2720 2HB  TYR A 173      15.569  24.023  -8.227  1.00  0.140          H  
ATOM   2721  HD1 TYR A 173      18.907  24.713  -9.639  1.00  0.140          H  
ATOM   2722  HD2 TYR A 173      16.680  23.710  -6.153  1.00  0.140          H  
ATOM   2723  HE1 TYR A 173      20.888  25.157  -8.244  1.00  0.140          H  
ATOM   2724  HE2 TYR A 173      18.630  24.147  -4.753  1.00  0.140          H  
ATOM   2725  HH  TYR A 173      21.701  25.208  -6.159  1.00  0.140          H  
ATOM   2726  N   PHE A 174      17.842  20.896  -8.290  1.00  0.070          N  
ATOM   2727  CA  PHE A 174      18.141  19.837  -7.339  1.00  0.080          C  
ATOM   2728  C   PHE A 174      19.053  20.311  -6.225  1.00  0.110          C  
ATOM   2729  O   PHE A 174      20.073  20.961  -6.470  1.00  0.170          O  
ATOM   2730  CB  PHE A 174      18.759  18.669  -8.092  1.00  0.110          C  
ATOM   2731  CG  PHE A 174      17.763  17.979  -8.994  1.00  0.110          C  
ATOM   2732  CD1 PHE A 174      17.422  18.485 -10.253  1.00  0.110          C  
ATOM   2733  CD2 PHE A 174      17.167  16.818  -8.579  1.00  0.110          C  
ATOM   2734  CE1 PHE A 174      16.496  17.833 -11.023  1.00  0.110          C  
ATOM   2735  CE2 PHE A 174      16.249  16.174  -9.348  1.00  0.110          C  
ATOM   2736  CZ  PHE A 174      15.909  16.687 -10.562  1.00  0.110          C  
ATOM   2737  H   PHE A 174      18.590  21.222  -8.909  1.00  0.080          H  
ATOM   2738  HA  PHE A 174      17.212  19.506  -6.887  1.00  0.100          H  
ATOM   2739 1HB  PHE A 174      19.584  19.038  -8.687  1.00  0.130          H  
ATOM   2740 2HB  PHE A 174      19.159  17.939  -7.386  1.00  0.130          H  
ATOM   2741  HD1 PHE A 174      17.888  19.405 -10.619  1.00  0.130          H  
ATOM   2742  HD2 PHE A 174      17.432  16.415  -7.617  1.00  0.130          H  
ATOM   2743  HE1 PHE A 174      16.225  18.224 -11.990  1.00  0.130          H  
ATOM   2744  HE2 PHE A 174      15.781  15.255  -8.983  1.00  0.130          H  
ATOM   2745  HZ  PHE A 174      15.181  16.181 -11.156  1.00  0.130          H  
ATOM   2746  N   GLY A 175      18.717  19.918  -4.995  1.00  0.110          N  
ATOM   2747  CA  GLY A 175      19.495  20.300  -3.810  1.00  0.140          C  
ATOM   2748  C   GLY A 175      20.605  19.311  -3.438  1.00  0.140          C  
ATOM   2749  O   GLY A 175      21.066  18.534  -4.271  1.00  0.170          O  
ATOM   2750  H   GLY A 175      17.854  19.370  -4.880  1.00  0.130          H  
ATOM   2751 1HA  GLY A 175      19.931  21.288  -3.972  1.00  0.170          H  
ATOM   2752 2HA  GLY A 175      18.814  20.403  -2.967  1.00  0.170          H  
ATOM   2753  N   ASN A 176      21.035  19.354  -2.170  1.00  0.160          N  
ATOM   2754  CA  ASN A 176      22.151  18.547  -1.648  1.00  0.170          C  
ATOM   2755  C   ASN A 176      21.867  17.051  -1.595  1.00  0.170          C  
ATOM   2756  O   ASN A 176      22.773  16.219  -1.645  1.00  0.220          O  
ATOM   2757  CB  ASN A 176      22.514  19.012  -0.248  1.00  0.230          C  
ATOM   2758  CG  ASN A 176      23.237  20.319  -0.209  1.00  0.230          C  
ATOM   2759  OD1 ASN A 176      24.421  20.408  -0.567  1.00  0.230          O  
ATOM   2760  ND2 ASN A 176      22.554  21.349   0.223  1.00  0.230          N  
ATOM   2761  H   ASN A 176      20.593  20.020  -1.553  1.00  0.190          H  
ATOM   2762  HA  ASN A 176      23.011  18.694  -2.305  1.00  0.200          H  
ATOM   2763 1HB  ASN A 176      21.604  19.099   0.346  1.00  0.280          H  
ATOM   2764 2HB  ASN A 176      23.138  18.257   0.227  1.00  0.280          H  
ATOM   2765 1HD2 ASN A 176      22.987  22.251   0.271  1.00  0.280          H  
ATOM   2766 2HD2 ASN A 176      21.606  21.241   0.514  1.00  0.280          H  
ATOM   2767  N   ASN A 177      20.598  16.702  -1.494  1.00  0.160          N  
ATOM   2768  CA  ASN A 177      20.165  15.321  -1.412  1.00  0.180          C  
ATOM   2769  C   ASN A 177      19.805  14.726  -2.771  1.00  0.160          C  
ATOM   2770  O   ASN A 177      19.244  13.623  -2.842  1.00  0.160          O  
ATOM   2771  CB  ASN A 177      18.993  15.279  -0.466  1.00  0.240          C  
ATOM   2772  CG  ASN A 177      17.868  16.140  -0.997  1.00  0.240          C  
ATOM   2773  OD1 ASN A 177      18.024  16.804  -2.057  1.00  0.240          O  
ATOM   2774  ND2 ASN A 177      16.764  16.163  -0.294  1.00  0.240          N  
ATOM   2775  H   ASN A 177      19.881  17.419  -1.456  1.00  0.190          H  
ATOM   2776  HA  ASN A 177      20.983  14.727  -1.002  1.00  0.220          H  
ATOM   2777 1HB  ASN A 177      18.640  14.254  -0.352  1.00  0.290          H  
ATOM   2778 2HB  ASN A 177      19.296  15.643   0.516  1.00  0.290          H  
ATOM   2779 1HD2 ASN A 177      15.990  16.720  -0.595  1.00  0.290          H  
ATOM   2780 2HD2 ASN A 177      16.693  15.622   0.545  1.00  0.290          H  
ATOM   2781  N   SER A 178      20.125  15.461  -3.840  1.00  0.150          N  
ATOM   2782  CA  SER A 178      19.807  15.106  -5.213  1.00  0.140          C  
ATOM   2783  C   SER A 178      18.308  14.981  -5.450  1.00  0.130          C  
ATOM   2784  O   SER A 178      17.876  14.219  -6.317  1.00  0.210          O  
ATOM   2785  CB  SER A 178      20.488  13.798  -5.638  1.00  0.200          C  
ATOM   2786  OG  SER A 178      21.893  13.887  -5.635  1.00  0.200          O  
ATOM   2787  H   SER A 178      20.597  16.359  -3.717  1.00  0.180          H  
ATOM   2788  HA  SER A 178      20.165  15.910  -5.842  1.00  0.170          H  
ATOM   2789 1HB  SER A 178      20.179  12.993  -4.986  1.00  0.240          H  
ATOM   2790 2HB  SER A 178      20.155  13.532  -6.642  1.00  0.240          H  
ATOM   2791  HG  SER A 178      22.192  12.989  -5.473  1.00  0.240          H  
ATOM   2792  N   LYS A 179      17.493  15.764  -4.736  1.00  0.160          N  
ATOM   2793  CA  LYS A 179      16.067  15.735  -4.992  1.00  0.140          C  
ATOM   2794  C   LYS A 179      15.626  17.083  -5.519  1.00  0.110          C  
ATOM   2795  O   LYS A 179      16.159  18.130  -5.112  1.00  0.120          O  
ATOM   2796  CB  LYS A 179      15.281  15.389  -3.730  1.00  0.200          C  
ATOM   2797  CG  LYS A 179      15.668  14.067  -3.075  1.00  0.200          C  
ATOM   2798  CD  LYS A 179      15.316  12.876  -3.936  1.00  0.200          C  
ATOM   2799  CE  LYS A 179      15.610  11.563  -3.227  1.00  0.200          C  
ATOM   2800  NZ  LYS A 179      17.080  11.246  -3.182  1.00  0.200          N  
ATOM   2801  H   LYS A 179      17.846  16.365  -3.994  1.00  0.190          H  
ATOM   2802  HA  LYS A 179      15.865  15.002  -5.759  1.00  0.170          H  
ATOM   2803 1HB  LYS A 179      15.403  16.182  -2.999  1.00  0.240          H  
ATOM   2804 2HB  LYS A 179      14.218  15.335  -3.978  1.00  0.240          H  
ATOM   2805 1HG  LYS A 179      16.732  14.065  -2.883  1.00  0.240          H  
ATOM   2806 2HG  LYS A 179      15.144  13.974  -2.123  1.00  0.240          H  
ATOM   2807 1HD  LYS A 179      14.260  12.906  -4.202  1.00  0.240          H  
ATOM   2808 2HD  LYS A 179      15.901  12.899  -4.850  1.00  0.240          H  
ATOM   2809 1HE  LYS A 179      15.251  11.623  -2.209  1.00  0.240          H  
ATOM   2810 2HE  LYS A 179      15.083  10.767  -3.735  1.00  0.240          H  
ATOM   2811 1HZ  LYS A 179      17.205  10.370  -2.702  1.00  0.240          H  
ATOM   2812 2HZ  LYS A 179      17.467  11.169  -4.114  1.00  0.240          H  
ATOM   2813 3HZ  LYS A 179      17.586  11.984  -2.688  1.00  0.240          H  
ATOM   2814  N   ALA A 180      14.671  17.066  -6.447  1.00  0.100          N  
ATOM   2815  CA  ALA A 180      14.180  18.328  -6.974  1.00  0.080          C  
ATOM   2816  C   ALA A 180      13.467  19.085  -5.866  1.00  0.100          C  
ATOM   2817  O   ALA A 180      12.773  18.498  -5.026  1.00  0.130          O  
ATOM   2818  CB  ALA A 180      13.281  18.176  -8.192  1.00  0.120          C  
ATOM   2819  H   ALA A 180      14.314  16.161  -6.755  1.00  0.120          H  
ATOM   2820  HA  ALA A 180      15.039  18.897  -7.287  1.00  0.100          H  
ATOM   2821 1HB  ALA A 180      13.021  19.171  -8.530  1.00  0.140          H  
ATOM   2822 2HB  ALA A 180      13.804  17.664  -8.976  1.00  0.140          H  
ATOM   2823 3HB  ALA A 180      12.403  17.655  -7.954  1.00  0.140          H  
ATOM   2824  N   VAL A 181      13.617  20.392  -5.889  1.00  0.110          N  
ATOM   2825  CA  VAL A 181      12.980  21.269  -4.923  1.00  0.170          C  
ATOM   2826  C   VAL A 181      11.595  21.675  -5.389  1.00  0.190          C  
ATOM   2827  O   VAL A 181      11.373  21.859  -6.581  1.00  0.290          O  
ATOM   2828  CB  VAL A 181      13.830  22.541  -4.685  1.00  0.210          C  
ATOM   2829  CG1 VAL A 181      15.238  22.139  -4.217  1.00  0.210          C  
ATOM   2830  CG2 VAL A 181      13.871  23.403  -5.951  1.00  0.210          C  
ATOM   2831  H   VAL A 181      14.232  20.771  -6.608  1.00  0.130          H  
ATOM   2832  HA  VAL A 181      12.886  20.731  -3.979  1.00  0.200          H  
ATOM   2833  HB  VAL A 181      13.387  23.113  -3.883  1.00  0.260          H  
ATOM   2834 1HG1 VAL A 181      15.826  23.034  -4.015  1.00  0.260          H  
ATOM   2835 2HG1 VAL A 181      15.158  21.546  -3.307  1.00  0.260          H  
ATOM   2836 3HG1 VAL A 181      15.733  21.545  -4.993  1.00  0.260          H  
ATOM   2837 1HG2 VAL A 181      14.462  24.295  -5.769  1.00  0.260          H  
ATOM   2838 2HG2 VAL A 181      14.303  22.845  -6.752  1.00  0.260          H  
ATOM   2839 3HG2 VAL A 181      12.877  23.704  -6.233  1.00  0.260          H  
ATOM   2840  N   THR A 182      10.675  21.815  -4.450  1.00  0.150          N  
ATOM   2841  CA  THR A 182       9.328  22.284  -4.745  1.00  0.170          C  
ATOM   2842  C   THR A 182       9.016  23.555  -3.960  1.00  0.180          C  
ATOM   2843  O   THR A 182       9.702  23.869  -2.979  1.00  0.210          O  
ATOM   2844  CB  THR A 182       8.275  21.217  -4.434  1.00  0.230          C  
ATOM   2845  OG1 THR A 182       8.328  20.871  -3.038  1.00  0.230          O  
ATOM   2846  CG2 THR A 182       8.510  19.996  -5.288  1.00  0.230          C  
ATOM   2847  H   THR A 182      10.909  21.599  -3.492  1.00  0.180          H  
ATOM   2848  HA  THR A 182       9.249  22.484  -5.798  1.00  0.200          H  
ATOM   2849  HB  THR A 182       7.288  21.621  -4.656  1.00  0.280          H  
ATOM   2850  HG1 THR A 182       7.997  21.604  -2.507  1.00  0.280          H  
ATOM   2851 1HG2 THR A 182       7.745  19.266  -5.062  1.00  0.280          H  
ATOM   2852 2HG2 THR A 182       8.449  20.275  -6.336  1.00  0.280          H  
ATOM   2853 3HG2 THR A 182       9.491  19.574  -5.082  1.00  0.280          H  
ATOM   2854  N   GLY A 183       7.958  24.263  -4.365  1.00  0.160          N  
ATOM   2855  CA  GLY A 183       7.484  25.449  -3.663  1.00  0.160          C  
ATOM   2856  C   GLY A 183       8.292  26.690  -4.003  1.00  0.150          C  
ATOM   2857  O   GLY A 183       8.983  26.733  -5.027  1.00  0.150          O  
ATOM   2858  H   GLY A 183       7.467  23.978  -5.215  1.00  0.190          H  
ATOM   2859 1HA  GLY A 183       6.437  25.611  -3.911  1.00  0.190          H  
ATOM   2860 2HA  GLY A 183       7.530  25.273  -2.590  1.00  0.190          H  
ATOM   2861  N   TRP A 184       8.144  27.733  -3.182  1.00  0.150          N  
ATOM   2862  CA  TRP A 184       8.831  28.991  -3.446  1.00  0.170          C  
ATOM   2863  C   TRP A 184      10.280  28.856  -3.000  1.00  0.200          C  
ATOM   2864  O   TRP A 184      10.548  28.485  -1.854  1.00  0.240          O  
ATOM   2865  CB  TRP A 184       8.184  30.155  -2.682  1.00  0.230          C  
ATOM   2866  CG  TRP A 184       6.805  30.573  -3.157  1.00  0.230          C  
ATOM   2867  CD1 TRP A 184       5.606  30.288  -2.553  1.00  0.230          C  
ATOM   2868  CD2 TRP A 184       6.484  31.359  -4.333  1.00  0.230          C  
ATOM   2869  NE1 TRP A 184       4.570  30.845  -3.262  1.00  0.230          N  
ATOM   2870  CE2 TRP A 184       5.093  31.509  -4.359  1.00  0.230          C  
ATOM   2871  CE3 TRP A 184       7.250  31.931  -5.350  1.00  0.230          C  
ATOM   2872  CZ2 TRP A 184       4.461  32.216  -5.356  1.00  0.230          C  
ATOM   2873  CZ3 TRP A 184       6.604  32.625  -6.351  1.00  0.230          C  
ATOM   2874  CH2 TRP A 184       5.249  32.768  -6.353  1.00  0.230          C  
ATOM   2875  H   TRP A 184       7.570  27.642  -2.356  1.00  0.180          H  
ATOM   2876  HA  TRP A 184       8.810  29.202  -4.515  1.00  0.200          H  
ATOM   2877 1HB  TRP A 184       8.111  29.893  -1.628  1.00  0.280          H  
ATOM   2878 2HB  TRP A 184       8.837  31.024  -2.749  1.00  0.280          H  
ATOM   2879  HD1 TRP A 184       5.486  29.711  -1.639  1.00  0.280          H  
ATOM   2880  HE1 TRP A 184       3.536  30.763  -2.991  1.00  0.280          H  
ATOM   2881  HE3 TRP A 184       8.336  31.819  -5.358  1.00  0.280          H  
ATOM   2882  HZ2 TRP A 184       3.381  32.334  -5.372  1.00  0.280          H  
ATOM   2883  HZ3 TRP A 184       7.206  33.050  -7.142  1.00  0.280          H  
ATOM   2884  HH2 TRP A 184       4.778  33.324  -7.160  1.00  0.280          H  
ATOM   2885  N   GLN A 185      11.203  29.191  -3.893  1.00  0.180          N  
ATOM   2886  CA  GLN A 185      12.631  29.064  -3.625  1.00  0.190          C  
ATOM   2887  C   GLN A 185      13.416  30.291  -4.085  1.00  0.220          C  
ATOM   2888  O   GLN A 185      13.098  30.889  -5.116  1.00  0.340          O  
ATOM   2889  CB  GLN A 185      13.175  27.843  -4.396  1.00  0.260          C  
ATOM   2890  CG  GLN A 185      12.563  26.451  -4.041  1.00  0.260          C  
ATOM   2891  CD  GLN A 185      13.053  25.899  -2.726  1.00  0.260          C  
ATOM   2892  OE1 GLN A 185      14.153  26.269  -2.296  1.00  0.260          O  
ATOM   2893  NE2 GLN A 185      12.288  25.011  -2.082  1.00  0.260          N  
ATOM   2894  H   GLN A 185      10.882  29.506  -4.812  1.00  0.220          H  
ATOM   2895  HA  GLN A 185      12.782  28.933  -2.554  1.00  0.230          H  
ATOM   2896 1HB  GLN A 185      13.001  28.005  -5.455  1.00  0.310          H  
ATOM   2897 2HB  GLN A 185      14.254  27.781  -4.257  1.00  0.310          H  
ATOM   2898 1HG  GLN A 185      11.481  26.526  -3.992  1.00  0.310          H  
ATOM   2899 2HG  GLN A 185      12.829  25.760  -4.815  1.00  0.310          H  
ATOM   2900 1HE2 GLN A 185      12.595  24.630  -1.210  1.00  0.310          H  
ATOM   2901 2HE2 GLN A 185      11.380  24.712  -2.459  1.00  0.310          H  
ATOM   2902  N   THR A 186      14.489  30.632  -3.371  1.00  0.190          N  
ATOM   2903  CA  THR A 186      15.359  31.700  -3.856  1.00  0.190          C  
ATOM   2904  C   THR A 186      16.681  31.055  -4.227  1.00  0.190          C  
ATOM   2905  O   THR A 186      17.337  30.428  -3.390  1.00  0.250          O  
ATOM   2906  CB  THR A 186      15.581  32.820  -2.822  1.00  0.270          C  
ATOM   2907  OG1 THR A 186      14.323  33.406  -2.469  1.00  0.270          O  
ATOM   2908  CG2 THR A 186      16.463  33.914  -3.460  1.00  0.270          C  
ATOM   2909  H   THR A 186      14.718  30.135  -2.520  1.00  0.230          H  
ATOM   2910  HA  THR A 186      14.928  32.141  -4.747  1.00  0.230          H  
ATOM   2911  HB  THR A 186      16.064  32.421  -1.932  1.00  0.320          H  
ATOM   2912  HG1 THR A 186      13.807  32.765  -1.978  1.00  0.320          H  
ATOM   2913 1HG2 THR A 186      16.615  34.719  -2.744  1.00  0.320          H  
ATOM   2914 2HG2 THR A 186      17.426  33.499  -3.744  1.00  0.320          H  
ATOM   2915 3HG2 THR A 186      15.963  34.308  -4.347  1.00  0.320          H  
ATOM   2916  N   ILE A 187      17.045  31.179  -5.489  1.00  0.160          N  
ATOM   2917  CA  ILE A 187      18.241  30.551  -6.025  1.00  0.160          C  
ATOM   2918  C   ILE A 187      19.117  31.610  -6.666  1.00  0.170          C  
ATOM   2919  O   ILE A 187      18.684  32.312  -7.573  1.00  0.170          O  
ATOM   2920  CB  ILE A 187      17.838  29.472  -7.063  1.00  0.220          C  
ATOM   2921  CG1 ILE A 187      16.910  28.394  -6.380  1.00  0.220          C  
ATOM   2922  CG2 ILE A 187      19.092  28.814  -7.678  1.00  0.220          C  
ATOM   2923  CD1 ILE A 187      16.230  27.440  -7.336  1.00  0.220          C  
ATOM   2924  H   ILE A 187      16.442  31.750  -6.087  1.00  0.190          H  
ATOM   2925  HA  ILE A 187      18.796  30.082  -5.214  1.00  0.190          H  
ATOM   2926  HB  ILE A 187      17.270  29.936  -7.842  1.00  0.270          H  
ATOM   2927 1HG1 ILE A 187      17.510  27.813  -5.677  1.00  0.270          H  
ATOM   2928 2HG1 ILE A 187      16.123  28.895  -5.830  1.00  0.270          H  
ATOM   2929 1HG2 ILE A 187      18.806  28.075  -8.417  1.00  0.270          H  
ATOM   2930 2HG2 ILE A 187      19.701  29.568  -8.166  1.00  0.270          H  
ATOM   2931 3HG2 ILE A 187      19.674  28.330  -6.892  1.00  0.270          H  
ATOM   2932 1HD1 ILE A 187      15.615  26.742  -6.767  1.00  0.270          H  
ATOM   2933 2HD1 ILE A 187      15.602  28.002  -8.024  1.00  0.270          H  
ATOM   2934 3HD1 ILE A 187      16.961  26.892  -7.894  1.00  0.270          H  
ATOM   2935  N   ASN A 188      20.348  31.759  -6.191  1.00  0.200          N  
ATOM   2936  CA  ASN A 188      21.251  32.779  -6.728  1.00  0.220          C  
ATOM   2937  C   ASN A 188      20.587  34.165  -6.717  1.00  0.230          C  
ATOM   2938  O   ASN A 188      20.715  34.939  -7.666  1.00  0.240          O  
ATOM   2939  CB  ASN A 188      21.711  32.402  -8.124  1.00  0.300          C  
ATOM   2940  CG  ASN A 188      22.480  31.116  -8.131  1.00  0.300          C  
ATOM   2941  OD1 ASN A 188      23.229  30.811  -7.192  1.00  0.300          O  
ATOM   2942  ND2 ASN A 188      22.314  30.349  -9.176  1.00  0.300          N  
ATOM   2943  H   ASN A 188      20.669  31.148  -5.449  1.00  0.240          H  
ATOM   2944  HA  ASN A 188      22.127  32.841  -6.081  1.00  0.260          H  
ATOM   2945 1HB  ASN A 188      20.859  32.311  -8.796  1.00  0.360          H  
ATOM   2946 2HB  ASN A 188      22.350  33.191  -8.518  1.00  0.360          H  
ATOM   2947 1HD2 ASN A 188      22.803  29.479  -9.240  1.00  0.360          H  
ATOM   2948 2HD2 ASN A 188      21.700  30.635  -9.912  1.00  0.360          H  
ATOM   2949  N   SER A 189      19.869  34.449  -5.627  1.00  0.230          N  
ATOM   2950  CA  SER A 189      19.128  35.690  -5.371  1.00  0.240          C  
ATOM   2951  C   SER A 189      17.908  35.932  -6.282  1.00  0.230          C  
ATOM   2952  O   SER A 189      17.299  37.004  -6.222  1.00  0.270          O  
ATOM   2953  CB  SER A 189      20.055  36.895  -5.437  1.00  0.330          C  
ATOM   2954  OG  SER A 189      21.099  36.786  -4.498  1.00  0.330          O  
ATOM   2955  H   SER A 189      19.848  33.747  -4.904  1.00  0.280          H  
ATOM   2956  HA  SER A 189      18.757  35.638  -4.349  1.00  0.290          H  
ATOM   2957 1HB  SER A 189      20.465  37.007  -6.435  1.00  0.400          H  
ATOM   2958 2HB  SER A 189      19.480  37.795  -5.228  1.00  0.400          H  
ATOM   2959  HG  SER A 189      21.634  37.574  -4.609  1.00  0.400          H  
ATOM   2960  N   LYS A 190      17.502  34.938  -7.072  1.00  0.190          N  
ATOM   2961  CA  LYS A 190      16.314  35.059  -7.911  1.00  0.190          C  
ATOM   2962  C   LYS A 190      15.195  34.178  -7.373  1.00  0.180          C  
ATOM   2963  O   LYS A 190      15.443  33.079  -6.881  1.00  0.180          O  
ATOM   2964  CB  LYS A 190      16.647  34.669  -9.349  1.00  0.270          C  
ATOM   2965  CG  LYS A 190      17.761  35.484 -10.015  1.00  0.270          C  
ATOM   2966  CD  LYS A 190      17.388  36.963 -10.185  1.00  0.270          C  
ATOM   2967  CE  LYS A 190      18.453  37.714 -10.969  1.00  0.270          C  
ATOM   2968  NZ  LYS A 190      18.133  39.168 -11.094  1.00  0.270          N  
ATOM   2969  H   LYS A 190      18.057  34.083  -7.132  1.00  0.230          H  
ATOM   2970  HA  LYS A 190      15.958  36.086  -7.884  1.00  0.230          H  
ATOM   2971 1HB  LYS A 190      16.971  33.631  -9.361  1.00  0.320          H  
ATOM   2972 2HB  LYS A 190      15.770  34.732  -9.952  1.00  0.320          H  
ATOM   2973 1HG  LYS A 190      18.667  35.412  -9.403  1.00  0.320          H  
ATOM   2974 2HG  LYS A 190      17.976  35.056 -10.993  1.00  0.320          H  
ATOM   2975 1HD  LYS A 190      16.438  37.057 -10.692  1.00  0.320          H  
ATOM   2976 2HD  LYS A 190      17.309  37.432  -9.203  1.00  0.320          H  
ATOM   2977 1HE  LYS A 190      19.410  37.605 -10.459  1.00  0.320          H  
ATOM   2978 2HE  LYS A 190      18.531  37.283 -11.966  1.00  0.320          H  
ATOM   2979 1HZ  LYS A 190      18.863  39.630 -11.619  1.00  0.320          H  
ATOM   2980 2HZ  LYS A 190      17.251  39.282 -11.575  1.00  0.320          H  
ATOM   2981 3HZ  LYS A 190      18.069  39.580 -10.172  1.00  0.320          H  
ATOM   2982  N   VAL A 191      13.955  34.644  -7.471  1.00  0.170          N  
ATOM   2983  CA  VAL A 191      12.841  33.841  -6.976  1.00  0.170          C  
ATOM   2984  C   VAL A 191      12.197  32.978  -8.043  1.00  0.150          C  
ATOM   2985  O   VAL A 191      11.895  33.465  -9.128  1.00  0.160          O  
ATOM   2986  CB  VAL A 191      11.784  34.734  -6.297  1.00  0.240          C  
ATOM   2987  CG1 VAL A 191      10.562  33.885  -5.848  1.00  0.240          C  
ATOM   2988  CG2 VAL A 191      12.428  35.415  -5.089  1.00  0.240          C  
ATOM   2989  H   VAL A 191      13.786  35.557  -7.879  1.00  0.200          H  
ATOM   2990  HA  VAL A 191      13.227  33.173  -6.205  1.00  0.200          H  
ATOM   2991  HB  VAL A 191      11.434  35.486  -6.999  1.00  0.290          H  
ATOM   2992 1HG1 VAL A 191       9.835  34.528  -5.360  1.00  0.290          H  
ATOM   2993 2HG1 VAL A 191      10.089  33.406  -6.704  1.00  0.290          H  
ATOM   2994 3HG1 VAL A 191      10.895  33.117  -5.142  1.00  0.290          H  
ATOM   2995 1HG2 VAL A 191      11.698  36.057  -4.598  1.00  0.290          H  
ATOM   2996 2HG2 VAL A 191      12.775  34.653  -4.386  1.00  0.290          H  
ATOM   2997 3HG2 VAL A 191      13.278  36.015  -5.412  1.00  0.290          H  
ATOM   2998  N   TYR A 192      12.024  31.709  -7.699  1.00  0.140          N  
ATOM   2999  CA  TYR A 192      11.418  30.661  -8.509  1.00  0.130          C  
ATOM   3000  C   TYR A 192      10.273  29.979  -7.770  1.00  0.130          C  
ATOM   3001  O   TYR A 192      10.232  29.970  -6.537  1.00  0.140          O  
ATOM   3002  CB  TYR A 192      12.432  29.576  -8.820  1.00  0.190          C  
ATOM   3003  CG  TYR A 192      13.568  29.919  -9.689  1.00  0.190          C  
ATOM   3004  CD1 TYR A 192      14.675  30.573  -9.180  1.00  0.190          C  
ATOM   3005  CD2 TYR A 192      13.537  29.507 -11.002  1.00  0.190          C  
ATOM   3006  CE1 TYR A 192      15.742  30.828  -9.999  1.00  0.190          C  
ATOM   3007  CE2 TYR A 192      14.599  29.751 -11.813  1.00  0.190          C  
ATOM   3008  CZ  TYR A 192      15.704  30.409 -11.322  1.00  0.190          C  
ATOM   3009  OH  TYR A 192      16.778  30.644 -12.147  1.00  0.190          O  
ATOM   3010  H   TYR A 192      12.361  31.448  -6.768  1.00  0.170          H  
ATOM   3011  HA  TYR A 192      11.032  31.098  -9.433  1.00  0.160          H  
ATOM   3012 1HB  TYR A 192      12.844  29.236  -7.874  1.00  0.220          H  
ATOM   3013 2HB  TYR A 192      11.911  28.736  -9.271  1.00  0.220          H  
ATOM   3014  HD1 TYR A 192      14.703  30.884  -8.133  1.00  0.220          H  
ATOM   3015  HD2 TYR A 192      12.665  28.979 -11.391  1.00  0.220          H  
ATOM   3016  HE1 TYR A 192      16.620  31.343  -9.607  1.00  0.220          H  
ATOM   3017  HE2 TYR A 192      14.576  29.420 -12.844  1.00  0.220          H  
ATOM   3018  HH  TYR A 192      16.607  30.256 -13.012  1.00  0.220          H  
ATOM   3019  N   TYR A 193       9.359  29.370  -8.516  1.00  0.120          N  
ATOM   3020  CA  TYR A 193       8.319  28.556  -7.903  1.00  0.120          C  
ATOM   3021  C   TYR A 193       8.268  27.225  -8.598  1.00  0.110          C  
ATOM   3022  O   TYR A 193       8.044  27.169  -9.804  1.00  0.110          O  
ATOM   3023  CB  TYR A 193       6.942  29.169  -8.005  1.00  0.170          C  
ATOM   3024  CG  TYR A 193       5.929  28.299  -7.333  1.00  0.170          C  
ATOM   3025  CD1 TYR A 193       5.835  28.331  -5.983  1.00  0.170          C  
ATOM   3026  CD2 TYR A 193       5.113  27.456  -8.058  1.00  0.170          C  
ATOM   3027  CE1 TYR A 193       4.933  27.560  -5.325  1.00  0.170          C  
ATOM   3028  CE2 TYR A 193       4.206  26.669  -7.398  1.00  0.170          C  
ATOM   3029  CZ  TYR A 193       4.111  26.723  -6.041  1.00  0.170          C  
ATOM   3030  OH  TYR A 193       3.190  25.937  -5.388  1.00  0.170          O  
ATOM   3031  H   TYR A 193       9.418  29.423  -9.523  1.00  0.140          H  
ATOM   3032  HA  TYR A 193       8.566  28.377  -6.857  1.00  0.140          H  
ATOM   3033 1HB  TYR A 193       6.930  30.133  -7.541  1.00  0.200          H  
ATOM   3034 2HB  TYR A 193       6.659  29.291  -9.050  1.00  0.200          H  
ATOM   3035  HD1 TYR A 193       6.482  28.974  -5.433  1.00  0.200          H  
ATOM   3036  HD2 TYR A 193       5.190  27.415  -9.141  1.00  0.200          H  
ATOM   3037  HE1 TYR A 193       4.868  27.608  -4.240  1.00  0.200          H  
ATOM   3038  HE2 TYR A 193       3.559  26.009  -7.944  1.00  0.200          H  
ATOM   3039  HH  TYR A 193       3.168  26.167  -4.452  1.00  0.200          H  
ATOM   3040  N   PHE A 194       8.437  26.152  -7.847  1.00  0.110          N  
ATOM   3041  CA  PHE A 194       8.444  24.822  -8.432  1.00  0.100          C  
ATOM   3042  C   PHE A 194       7.150  24.072  -8.082  1.00  0.130          C  
ATOM   3043  O   PHE A 194       6.798  23.878  -6.911  1.00  0.160          O  
ATOM   3044  CB  PHE A 194       9.703  24.118  -7.969  1.00  0.140          C  
ATOM   3045  CG  PHE A 194      10.992  24.740  -8.469  1.00  0.140          C  
ATOM   3046  CD1 PHE A 194      11.613  25.732  -7.722  1.00  0.140          C  
ATOM   3047  CD2 PHE A 194      11.598  24.340  -9.642  1.00  0.140          C  
ATOM   3048  CE1 PHE A 194      12.797  26.290  -8.143  1.00  0.140          C  
ATOM   3049  CE2 PHE A 194      12.788  24.909 -10.062  1.00  0.140          C  
ATOM   3050  CZ  PHE A 194      13.383  25.882  -9.314  1.00  0.140          C  
ATOM   3051  H   PHE A 194       8.608  26.277  -6.844  1.00  0.130          H  
ATOM   3052  HA  PHE A 194       8.484  24.907  -9.510  1.00  0.120          H  
ATOM   3053 1HB  PHE A 194       9.747  24.198  -6.909  1.00  0.170          H  
ATOM   3054 2HB  PHE A 194       9.687  23.066  -8.244  1.00  0.170          H  
ATOM   3055  HD1 PHE A 194      11.153  26.061  -6.782  1.00  0.170          H  
ATOM   3056  HD2 PHE A 194      11.135  23.562 -10.245  1.00  0.170          H  
ATOM   3057  HE1 PHE A 194      13.268  27.052  -7.545  1.00  0.170          H  
ATOM   3058  HE2 PHE A 194      13.250  24.578 -10.993  1.00  0.170          H  
ATOM   3059  HZ  PHE A 194      14.321  26.328  -9.644  1.00  0.170          H  
ATOM   3060  N   MET A 195       6.414  23.657  -9.107  1.00  0.150          N  
ATOM   3061  CA  MET A 195       5.119  23.021  -8.889  1.00  0.190          C  
ATOM   3062  C   MET A 195       5.258  21.734  -8.050  1.00  0.220          C  
ATOM   3063  O   MET A 195       5.987  20.836  -8.449  1.00  0.320          O  
ATOM   3064  CB  MET A 195       4.477  22.721 -10.247  1.00  0.250          C  
ATOM   3065  CG  MET A 195       4.092  23.960 -11.075  1.00  0.250          C  
ATOM   3066  SD  MET A 195       2.717  24.890 -10.351  1.00  0.250          S  
ATOM   3067  CE  MET A 195       2.834  26.468 -11.190  1.00  0.250          C  
ATOM   3068  H   MET A 195       6.764  23.812 -10.061  1.00  0.180          H  
ATOM   3069  HA  MET A 195       4.510  23.750  -8.371  1.00  0.230          H  
ATOM   3070 1HB  MET A 195       5.181  22.145 -10.852  1.00  0.300          H  
ATOM   3071 2HB  MET A 195       3.585  22.113 -10.115  1.00  0.300          H  
ATOM   3072 1HG  MET A 195       4.959  24.623 -11.157  1.00  0.300          H  
ATOM   3073 2HG  MET A 195       3.810  23.649 -12.080  1.00  0.300          H  
ATOM   3074 1HE  MET A 195       2.043  27.132 -10.836  1.00  0.300          H  
ATOM   3075 2HE  MET A 195       3.788  26.904 -10.974  1.00  0.300          H  
ATOM   3076 3HE  MET A 195       2.736  26.321 -12.263  1.00  0.300          H  
ATOM   3077  N   PRO A 196       4.470  21.535  -6.977  1.00  0.210          N  
ATOM   3078  CA  PRO A 196       4.533  20.400  -6.041  1.00  0.230          C  
ATOM   3079  C   PRO A 196       4.266  19.017  -6.652  1.00  0.230          C  
ATOM   3080  O   PRO A 196       4.614  17.985  -6.055  1.00  0.280          O  
ATOM   3081  CB  PRO A 196       3.448  20.761  -5.014  1.00  0.350          C  
ATOM   3082  CG  PRO A 196       2.498  21.691  -5.743  1.00  0.350          C  
ATOM   3083  CD  PRO A 196       3.371  22.488  -6.685  1.00  0.350          C  
ATOM   3084  HA  PRO A 196       5.516  20.403  -5.560  1.00  0.280          H  
ATOM   3085 1HB  PRO A 196       2.947  19.843  -4.670  1.00  0.410          H  
ATOM   3086 2HB  PRO A 196       3.912  21.226  -4.131  1.00  0.410          H  
ATOM   3087 1HG  PRO A 196       1.723  21.101  -6.274  1.00  0.410          H  
ATOM   3088 2HG  PRO A 196       1.966  22.329  -5.021  1.00  0.410          H  
ATOM   3089 1HD  PRO A 196       2.774  22.720  -7.584  1.00  0.410          H  
ATOM   3090 2HD  PRO A 196       3.765  23.397  -6.190  1.00  0.410          H  
ATOM   3091  N   ASP A 197       3.638  19.004  -7.823  1.00  0.210          N  
ATOM   3092  CA  ASP A 197       3.285  17.779  -8.520  1.00  0.270          C  
ATOM   3093  C   ASP A 197       4.359  17.307  -9.494  1.00  0.180          C  
ATOM   3094  O   ASP A 197       4.418  16.119  -9.821  1.00  0.170          O  
ATOM   3095  CB  ASP A 197       1.985  17.986  -9.289  1.00  0.350          C  
ATOM   3096  CG  ASP A 197       0.805  18.288  -8.384  1.00  0.350          C  
ATOM   3097  OD1 ASP A 197       0.488  17.485  -7.533  1.00  0.350          O  
ATOM   3098  OD2 ASP A 197       0.235  19.342  -8.549  1.00  0.350          O  
ATOM   3099  H   ASP A 197       3.372  19.879  -8.248  1.00  0.250          H  
ATOM   3100  HA  ASP A 197       3.129  16.997  -7.779  1.00  0.320          H  
ATOM   3101 1HB  ASP A 197       2.109  18.810  -9.990  1.00  0.420          H  
ATOM   3102 2HB  ASP A 197       1.762  17.091  -9.872  1.00  0.420          H  
ATOM   3103  N   THR A 198       5.164  18.240 -10.019  1.00  0.180          N  
ATOM   3104  CA  THR A 198       6.153  17.896 -11.041  1.00  0.160          C  
ATOM   3105  C   THR A 198       7.571  18.387 -10.745  1.00  0.160          C  
ATOM   3106  O   THR A 198       8.516  17.964 -11.397  1.00  0.190          O  
ATOM   3107  CB  THR A 198       5.752  18.492 -12.400  1.00  0.230          C  
ATOM   3108  OG1 THR A 198       5.766  19.929 -12.303  1.00  0.230          O  
ATOM   3109  CG2 THR A 198       4.348  18.035 -12.780  1.00  0.230          C  
ATOM   3110  H   THR A 198       5.124  19.204  -9.697  1.00  0.220          H  
ATOM   3111  HA  THR A 198       6.191  16.812 -11.130  1.00  0.190          H  
ATOM   3112  HB  THR A 198       6.463  18.172 -13.160  1.00  0.280          H  
ATOM   3113  HG1 THR A 198       5.637  20.299 -13.187  1.00  0.280          H  
ATOM   3114 1HG2 THR A 198       4.077  18.465 -13.742  1.00  0.280          H  
ATOM   3115 2HG2 THR A 198       4.329  16.947 -12.849  1.00  0.280          H  
ATOM   3116 3HG2 THR A 198       3.635  18.362 -12.034  1.00  0.280          H  
ATOM   3117  N   ALA A 199       7.707  19.334  -9.817  1.00  0.160          N  
ATOM   3118  CA  ALA A 199       8.921  20.078  -9.471  1.00  0.160          C  
ATOM   3119  C   ALA A 199       9.442  20.900 -10.646  1.00  0.150          C  
ATOM   3120  O   ALA A 199      10.603  21.304 -10.666  1.00  0.160          O  
ATOM   3121  CB  ALA A 199      10.022  19.163  -8.974  1.00  0.220          C  
ATOM   3122  H   ALA A 199       6.898  19.619  -9.297  1.00  0.190          H  
ATOM   3123  HA  ALA A 199       8.661  20.772  -8.673  1.00  0.190          H  
ATOM   3124 1HB  ALA A 199      10.864  19.782  -8.692  1.00  0.270          H  
ATOM   3125 2HB  ALA A 199       9.673  18.627  -8.116  1.00  0.270          H  
ATOM   3126 3HB  ALA A 199      10.318  18.462  -9.748  1.00  0.270          H  
ATOM   3127  N   MET A 200       8.571  21.204 -11.604  1.00  0.190          N  
ATOM   3128  CA  MET A 200       8.943  22.066 -12.712  1.00  0.160          C  
ATOM   3129  C   MET A 200       8.707  23.521 -12.322  1.00  0.110          C  
ATOM   3130  O   MET A 200       7.657  23.856 -11.759  1.00  0.130          O  
ATOM   3131  CB  MET A 200       8.103  21.755 -13.938  1.00  0.240          C  
ATOM   3132  CG  MET A 200       8.508  22.538 -15.184  1.00  0.240          C  
ATOM   3133  SD  MET A 200       7.410  22.279 -16.570  1.00  0.240          S  
ATOM   3134  CE  MET A 200       6.074  23.393 -16.095  1.00  0.240          C  
ATOM   3135  H   MET A 200       7.636  20.799 -11.570  1.00  0.230          H  
ATOM   3136  HA  MET A 200      10.003  21.933 -12.935  1.00  0.190          H  
ATOM   3137 1HB  MET A 200       8.191  20.693 -14.168  1.00  0.280          H  
ATOM   3138 2HB  MET A 200       7.067  21.961 -13.713  1.00  0.280          H  
ATOM   3139 1HG  MET A 200       8.513  23.603 -14.970  1.00  0.280          H  
ATOM   3140 2HG  MET A 200       9.516  22.249 -15.472  1.00  0.280          H  
ATOM   3141 1HE  MET A 200       5.296  23.370 -16.858  1.00  0.280          H  
ATOM   3142 2HE  MET A 200       5.652  23.087 -15.142  1.00  0.280          H  
ATOM   3143 3HE  MET A 200       6.465  24.413 -16.004  1.00  0.280          H  
ATOM   3144  N   ALA A 201       9.660  24.392 -12.629  1.00  0.090          N  
ATOM   3145  CA  ALA A 201       9.482  25.803 -12.342  1.00  0.100          C  
ATOM   3146  C   ALA A 201       8.356  26.389 -13.163  1.00  0.110          C  
ATOM   3147  O   ALA A 201       8.226  26.108 -14.358  1.00  0.110          O  
ATOM   3148  CB  ALA A 201      10.728  26.621 -12.637  1.00  0.140          C  
ATOM   3149  H   ALA A 201      10.519  24.052 -13.053  1.00  0.110          H  
ATOM   3150  HA  ALA A 201       9.255  25.898 -11.298  1.00  0.120          H  
ATOM   3151 1HB  ALA A 201      10.534  27.664 -12.381  1.00  0.160          H  
ATOM   3152 2HB  ALA A 201      11.559  26.260 -12.067  1.00  0.160          H  
ATOM   3153 3HB  ALA A 201      10.947  26.557 -13.674  1.00  0.160          H  
ATOM   3154  N   ALA A 202       7.595  27.272 -12.549  1.00  0.120          N  
ATOM   3155  CA  ALA A 202       6.626  28.036 -13.284  1.00  0.140          C  
ATOM   3156  C   ALA A 202       7.449  28.850 -14.250  1.00  0.120          C  
ATOM   3157  O   ALA A 202       8.450  29.417 -13.826  1.00  0.110          O  
ATOM   3158  CB  ALA A 202       5.835  28.924 -12.344  1.00  0.190          C  
ATOM   3159  H   ALA A 202       7.723  27.417 -11.552  1.00  0.140          H  
ATOM   3160  HA  ALA A 202       5.968  27.369 -13.839  1.00  0.170          H  
ATOM   3161 1HB  ALA A 202       5.152  29.521 -12.901  1.00  0.230          H  
ATOM   3162 2HB  ALA A 202       5.301  28.327 -11.641  1.00  0.230          H  
ATOM   3163 3HB  ALA A 202       6.524  29.569 -11.810  1.00  0.230          H  
ATOM   3164  N   ALA A 203       7.077  28.928 -15.517  1.00  0.140          N  
ATOM   3165  CA  ALA A 203       7.870  29.737 -16.437  1.00  0.140          C  
ATOM   3166  C   ALA A 203       7.094  30.119 -17.686  1.00  0.160          C  
ATOM   3167  O   ALA A 203       6.225  29.372 -18.143  1.00  0.160          O  
ATOM   3168  CB  ALA A 203       9.130  28.974 -16.836  1.00  0.200          C  
ATOM   3169  H   ALA A 203       6.282  28.397 -15.844  1.00  0.170          H  
ATOM   3170  HA  ALA A 203       8.157  30.653 -15.927  1.00  0.170          H  
ATOM   3171 1HB  ALA A 203       9.738  29.595 -17.499  1.00  0.240          H  
ATOM   3172 2HB  ALA A 203       9.710  28.712 -15.959  1.00  0.240          H  
ATOM   3173 3HB  ALA A 203       8.847  28.063 -17.353  1.00  0.240          H  
ATOM   3174  N   GLY A 204       7.490  31.239 -18.280  1.00  0.160          N  
ATOM   3175  CA  GLY A 204       6.967  31.692 -19.569  1.00  0.180          C  
ATOM   3176  C   GLY A 204       5.524  32.216 -19.558  1.00  0.190          C  
ATOM   3177  O   GLY A 204       4.794  32.019 -20.533  1.00  0.210          O  
ATOM   3178  H   GLY A 204       8.233  31.769 -17.821  1.00  0.190          H  
ATOM   3179 1HA  GLY A 204       7.620  32.483 -19.937  1.00  0.220          H  
ATOM   3180 2HA  GLY A 204       7.044  30.876 -20.284  1.00  0.220          H  
ATOM   3181  N   GLY A 205       5.081  32.834 -18.466  1.00  0.190          N  
ATOM   3182  CA  GLY A 205       3.692  33.293 -18.426  1.00  0.210          C  
ATOM   3183  C   GLY A 205       3.118  33.505 -17.031  1.00  0.210          C  
ATOM   3184  O   GLY A 205       3.847  33.618 -16.039  1.00  0.200          O  
ATOM   3185  H   GLY A 205       5.738  33.033 -17.708  1.00  0.230          H  
ATOM   3186 1HA  GLY A 205       3.608  34.215 -18.993  1.00  0.250          H  
ATOM   3187 2HA  GLY A 205       3.073  32.563 -18.947  1.00  0.250          H  
ATOM   3188  N   LEU A 206       1.783  33.620 -16.971  1.00  0.220          N  
ATOM   3189  CA  LEU A 206       1.085  33.845 -15.707  1.00  0.220          C  
ATOM   3190  C   LEU A 206       0.605  32.542 -15.088  1.00  0.210          C  
ATOM   3191  O   LEU A 206       0.048  31.680 -15.772  1.00  0.210          O  
ATOM   3192  CB  LEU A 206      -0.126  34.774 -15.902  1.00  0.310          C  
ATOM   3193  CG  LEU A 206       0.156  36.220 -16.383  1.00  0.310          C  
ATOM   3194  CD1 LEU A 206      -1.160  36.933 -16.639  1.00  0.310          C  
ATOM   3195  CD2 LEU A 206       0.936  36.973 -15.318  1.00  0.310          C  
ATOM   3196  H   LEU A 206       1.244  33.519 -17.820  1.00  0.260          H  
ATOM   3197  HA  LEU A 206       1.777  34.290 -15.011  1.00  0.260          H  
ATOM   3198 1HB  LEU A 206      -0.795  34.312 -16.624  1.00  0.370          H  
ATOM   3199 2HB  LEU A 206      -0.648  34.837 -14.960  1.00  0.370          H  
ATOM   3200  HG  LEU A 206       0.727  36.192 -17.308  1.00  0.370          H  
ATOM   3201 1HD1 LEU A 206      -0.964  37.950 -16.980  1.00  0.370          H  
ATOM   3202 2HD1 LEU A 206      -1.723  36.398 -17.403  1.00  0.370          H  
ATOM   3203 3HD1 LEU A 206      -1.747  36.972 -15.719  1.00  0.370          H  
ATOM   3204 1HD2 LEU A 206       1.134  37.987 -15.661  1.00  0.370          H  
ATOM   3205 2HD2 LEU A 206       0.375  37.010 -14.407  1.00  0.370          H  
ATOM   3206 3HD2 LEU A 206       1.846  36.476 -15.141  1.00  0.370          H  
ATOM   3207  N   PHE A 207       0.802  32.432 -13.776  1.00  0.210          N  
ATOM   3208  CA  PHE A 207       0.415  31.260 -13.001  1.00  0.200          C  
ATOM   3209  C   PHE A 207      -0.376  31.636 -11.759  1.00  0.210          C  
ATOM   3210  O   PHE A 207      -0.119  32.675 -11.147  1.00  0.220          O  
ATOM   3211  CB  PHE A 207       1.680  30.497 -12.594  1.00  0.280          C  
ATOM   3212  CG  PHE A 207       2.438  29.977 -13.772  1.00  0.280          C  
ATOM   3213  CD1 PHE A 207       3.309  30.796 -14.479  1.00  0.280          C  
ATOM   3214  CD2 PHE A 207       2.288  28.675 -14.183  1.00  0.280          C  
ATOM   3215  CE1 PHE A 207       3.986  30.339 -15.559  1.00  0.280          C  
ATOM   3216  CE2 PHE A 207       2.975  28.207 -15.273  1.00  0.280          C  
ATOM   3217  CZ  PHE A 207       3.818  29.043 -15.961  1.00  0.280          C  
ATOM   3218  H   PHE A 207       1.285  33.204 -13.312  1.00  0.250          H  
ATOM   3219  HA  PHE A 207      -0.205  30.619 -13.629  1.00  0.240          H  
ATOM   3220 1HB  PHE A 207       2.335  31.157 -12.029  1.00  0.340          H  
ATOM   3221 2HB  PHE A 207       1.418  29.659 -11.949  1.00  0.340          H  
ATOM   3222  HD1 PHE A 207       3.429  31.824 -14.180  1.00  0.340          H  
ATOM   3223  HD2 PHE A 207       1.607  28.016 -13.644  1.00  0.340          H  
ATOM   3224  HE1 PHE A 207       4.652  31.004 -16.110  1.00  0.340          H  
ATOM   3225  HE2 PHE A 207       2.845  27.176 -15.602  1.00  0.340          H  
ATOM   3226  HZ  PHE A 207       4.348  28.673 -16.835  1.00  0.340          H  
ATOM   3227  N   GLU A 208      -1.308  30.770 -11.353  1.00  0.230          N  
ATOM   3228  CA  GLU A 208      -2.049  30.991 -10.111  1.00  0.250          C  
ATOM   3229  C   GLU A 208      -1.424  30.197  -8.989  1.00  0.220          C  
ATOM   3230  O   GLU A 208      -1.454  28.963  -8.994  1.00  0.210          O  
ATOM   3231  CB  GLU A 208      -3.520  30.603 -10.272  1.00  0.340          C  
ATOM   3232  CG  GLU A 208      -4.385  30.847  -9.029  1.00  0.340          C  
ATOM   3233  CD  GLU A 208      -5.832  30.504  -9.266  1.00  0.340          C  
ATOM   3234  OE1 GLU A 208      -6.173  30.236 -10.392  1.00  0.340          O  
ATOM   3235  OE2 GLU A 208      -6.593  30.492  -8.328  1.00  0.340          O  
ATOM   3236  H   GLU A 208      -1.498  29.943 -11.903  1.00  0.280          H  
ATOM   3237  HA  GLU A 208      -1.979  32.040  -9.838  1.00  0.300          H  
ATOM   3238 1HB  GLU A 208      -3.955  31.148 -11.104  1.00  0.410          H  
ATOM   3239 2HB  GLU A 208      -3.587  29.543 -10.512  1.00  0.410          H  
ATOM   3240 1HG  GLU A 208      -4.012  30.238  -8.205  1.00  0.410          H  
ATOM   3241 2HG  GLU A 208      -4.300  31.895  -8.734  1.00  0.410          H  
ATOM   3242  N   ILE A 209      -0.812  30.903  -8.053  1.00  0.220          N  
ATOM   3243  CA  ILE A 209      -0.103  30.262  -6.963  1.00  0.200          C  
ATOM   3244  C   ILE A 209      -0.624  30.818  -5.648  1.00  0.200          C  
ATOM   3245  O   ILE A 209      -0.636  32.025  -5.439  1.00  0.240          O  
ATOM   3246  CB  ILE A 209       1.416  30.498  -7.097  1.00  0.290          C  
ATOM   3247  CG1 ILE A 209       1.926  29.967  -8.474  1.00  0.290          C  
ATOM   3248  CG2 ILE A 209       2.135  29.759  -5.959  1.00  0.290          C  
ATOM   3249  CD1 ILE A 209       3.306  30.421  -8.818  1.00  0.290          C  
ATOM   3250  H   ILE A 209      -0.855  31.927  -8.113  1.00  0.260          H  
ATOM   3251  HA  ILE A 209      -0.297  29.191  -6.987  1.00  0.240          H  
ATOM   3252  HB  ILE A 209       1.636  31.545  -7.040  1.00  0.350          H  
ATOM   3253 1HG1 ILE A 209       1.908  28.876  -8.459  1.00  0.350          H  
ATOM   3254 2HG1 ILE A 209       1.277  30.315  -9.263  1.00  0.350          H  
ATOM   3255 1HG2 ILE A 209       3.192  29.890  -6.024  1.00  0.350          H  
ATOM   3256 2HG2 ILE A 209       1.805  30.134  -5.002  1.00  0.350          H  
ATOM   3257 3HG2 ILE A 209       1.911  28.698  -6.021  1.00  0.350          H  
ATOM   3258 1HD1 ILE A 209       3.591  30.014  -9.790  1.00  0.350          H  
ATOM   3259 2HD1 ILE A 209       3.308  31.507  -8.854  1.00  0.350          H  
ATOM   3260 3HD1 ILE A 209       4.007  30.099  -8.085  1.00  0.350          H  
ATOM   3261  N   ASP A 210      -1.097  29.952  -4.771  1.00  0.200          N  
ATOM   3262  CA  ASP A 210      -1.649  30.356  -3.480  1.00  0.230          C  
ATOM   3263  C   ASP A 210      -2.785  31.391  -3.646  1.00  0.230          C  
ATOM   3264  O   ASP A 210      -2.943  32.298  -2.827  1.00  0.270          O  
ATOM   3265  CB  ASP A 210      -0.529  30.966  -2.620  1.00  0.310          C  
ATOM   3266  CG  ASP A 210       0.681  30.017  -2.437  1.00  0.310          C  
ATOM   3267  OD1 ASP A 210       0.496  28.817  -2.368  1.00  0.310          O  
ATOM   3268  OD2 ASP A 210       1.801  30.524  -2.404  1.00  0.310          O  
ATOM   3269  H   ASP A 210      -1.049  28.964  -4.989  1.00  0.240          H  
ATOM   3270  HA  ASP A 210      -2.050  29.474  -2.979  1.00  0.280          H  
ATOM   3271 1HB  ASP A 210      -0.185  31.906  -3.049  1.00  0.370          H  
ATOM   3272 2HB  ASP A 210      -0.931  31.197  -1.632  1.00  0.370          H  
ATOM   3273  N   GLY A 211      -3.576  31.253  -4.720  1.00  0.230          N  
ATOM   3274  CA  GLY A 211      -4.707  32.143  -5.008  1.00  0.290          C  
ATOM   3275  C   GLY A 211      -4.331  33.488  -5.662  1.00  0.310          C  
ATOM   3276  O   GLY A 211      -5.208  34.315  -5.929  1.00  0.390          O  
ATOM   3277  H   GLY A 211      -3.420  30.470  -5.340  1.00  0.280          H  
ATOM   3278 1HA  GLY A 211      -5.403  31.617  -5.666  1.00  0.350          H  
ATOM   3279 2HA  GLY A 211      -5.246  32.337  -4.083  1.00  0.350          H  
ATOM   3280  N   VAL A 212      -3.046  33.705  -5.931  1.00  0.300          N  
ATOM   3281  CA  VAL A 212      -2.537  34.953  -6.489  1.00  0.430          C  
ATOM   3282  C   VAL A 212      -1.861  34.770  -7.841  1.00  0.370          C  
ATOM   3283  O   VAL A 212      -1.116  33.815  -8.058  1.00  0.380          O  
ATOM   3284  CB  VAL A 212      -1.556  35.590  -5.481  1.00  0.550          C  
ATOM   3285  CG1 VAL A 212      -0.932  36.850  -6.041  1.00  0.550          C  
ATOM   3286  CG2 VAL A 212      -2.287  35.918  -4.206  1.00  0.550          C  
ATOM   3287  H   VAL A 212      -2.362  32.989  -5.676  1.00  0.360          H  
ATOM   3288  HA  VAL A 212      -3.379  35.633  -6.621  1.00  0.520          H  
ATOM   3289  HB  VAL A 212      -0.775  34.884  -5.263  1.00  0.660          H  
ATOM   3290 1HG1 VAL A 212      -0.248  37.270  -5.305  1.00  0.660          H  
ATOM   3291 2HG1 VAL A 212      -0.371  36.639  -6.952  1.00  0.660          H  
ATOM   3292 3HG1 VAL A 212      -1.721  37.563  -6.253  1.00  0.660          H  
ATOM   3293 1HG2 VAL A 212      -1.591  36.350  -3.491  1.00  0.660          H  
ATOM   3294 2HG2 VAL A 212      -3.084  36.628  -4.416  1.00  0.660          H  
ATOM   3295 3HG2 VAL A 212      -2.716  35.007  -3.782  1.00  0.660          H  
ATOM   3296  N   ILE A 213      -2.133  35.670  -8.777  1.00  0.310          N  
ATOM   3297  CA  ILE A 213      -1.517  35.529 -10.082  1.00  0.260          C  
ATOM   3298  C   ILE A 213      -0.127  36.168 -10.126  1.00  0.250          C  
ATOM   3299  O   ILE A 213       0.054  37.332  -9.751  1.00  0.280          O  
ATOM   3300  CB  ILE A 213      -2.399  36.143 -11.185  1.00  0.380          C  
ATOM   3301  CG1 ILE A 213      -3.843  35.537 -11.150  1.00  0.380          C  
ATOM   3302  CG2 ILE A 213      -1.745  35.930 -12.555  1.00  0.380          C  
ATOM   3303  CD1 ILE A 213      -3.944  34.032 -11.301  1.00  0.380          C  
ATOM   3304  H   ILE A 213      -2.745  36.449  -8.572  1.00  0.370          H  
ATOM   3305  HA  ILE A 213      -1.390  34.476 -10.291  1.00  0.310          H  
ATOM   3306  HB  ILE A 213      -2.502  37.207 -11.010  1.00  0.460          H  
ATOM   3307 1HG1 ILE A 213      -4.309  35.809 -10.207  1.00  0.460          H  
ATOM   3308 2HG1 ILE A 213      -4.417  35.999 -11.962  1.00  0.460          H  
ATOM   3309 1HG2 ILE A 213      -2.369  36.387 -13.325  1.00  0.460          H  
ATOM   3310 2HG2 ILE A 213      -0.777  36.390 -12.571  1.00  0.460          H  
ATOM   3311 3HG2 ILE A 213      -1.632  34.868 -12.756  1.00  0.460          H  
ATOM   3312 1HD1 ILE A 213      -4.991  33.734 -11.262  1.00  0.460          H  
ATOM   3313 2HD1 ILE A 213      -3.519  33.703 -12.244  1.00  0.460          H  
ATOM   3314 3HD1 ILE A 213      -3.428  33.569 -10.492  1.00  0.460          H  
ATOM   3315  N   TYR A 214       0.855  35.384 -10.563  1.00  0.230          N  
ATOM   3316  CA  TYR A 214       2.231  35.845 -10.674  1.00  0.230          C  
ATOM   3317  C   TYR A 214       2.763  35.618 -12.078  1.00  0.230          C  
ATOM   3318  O   TYR A 214       2.361  34.682 -12.770  1.00  0.220          O  
ATOM   3319  CB  TYR A 214       3.144  35.107  -9.701  1.00  0.320          C  
ATOM   3320  CG  TYR A 214       2.824  35.261  -8.254  1.00  0.320          C  
ATOM   3321  CD1 TYR A 214       2.027  34.327  -7.651  1.00  0.320          C  
ATOM   3322  CD2 TYR A 214       3.333  36.315  -7.522  1.00  0.320          C  
ATOM   3323  CE1 TYR A 214       1.739  34.422  -6.320  1.00  0.320          C  
ATOM   3324  CE2 TYR A 214       3.039  36.415  -6.172  1.00  0.320          C  
ATOM   3325  CZ  TYR A 214       2.244  35.466  -5.572  1.00  0.320          C  
ATOM   3326  OH  TYR A 214       1.957  35.548  -4.221  1.00  0.320          O  
ATOM   3327  H   TYR A 214       0.610  34.423 -10.819  1.00  0.280          H  
ATOM   3328  HA  TYR A 214       2.266  36.913 -10.465  1.00  0.280          H  
ATOM   3329 1HB  TYR A 214       3.091  34.054  -9.926  1.00  0.390          H  
ATOM   3330 2HB  TYR A 214       4.179  35.421  -9.861  1.00  0.390          H  
ATOM   3331  HD1 TYR A 214       1.625  33.501  -8.237  1.00  0.390          H  
ATOM   3332  HD2 TYR A 214       3.968  37.064  -8.001  1.00  0.390          H  
ATOM   3333  HE1 TYR A 214       1.112  33.670  -5.854  1.00  0.390          H  
ATOM   3334  HE2 TYR A 214       3.440  37.241  -5.585  1.00  0.390          H  
ATOM   3335  HH  TYR A 214       1.288  34.889  -3.983  1.00  0.390          H  
ATOM   3336  N   PHE A 215       3.709  36.443 -12.502  1.00  0.230          N  
ATOM   3337  CA  PHE A 215       4.337  36.230 -13.803  1.00  0.220          C  
ATOM   3338  C   PHE A 215       5.735  35.711 -13.627  1.00  0.210          C  
ATOM   3339  O   PHE A 215       6.448  36.157 -12.725  1.00  0.200          O  
ATOM   3340  CB  PHE A 215       4.442  37.515 -14.618  1.00  0.310          C  
ATOM   3341  CG  PHE A 215       5.047  37.326 -15.978  1.00  0.310          C  
ATOM   3342  CD1 PHE A 215       4.289  36.916 -17.055  1.00  0.310          C  
ATOM   3343  CD2 PHE A 215       6.391  37.548 -16.178  1.00  0.310          C  
ATOM   3344  CE1 PHE A 215       4.867  36.737 -18.286  1.00  0.310          C  
ATOM   3345  CE2 PHE A 215       6.969  37.370 -17.399  1.00  0.310          C  
ATOM   3346  CZ  PHE A 215       6.205  36.961 -18.459  1.00  0.310          C  
ATOM   3347  H   PHE A 215       4.007  37.218 -11.919  1.00  0.280          H  
ATOM   3348  HA  PHE A 215       3.776  35.486 -14.362  1.00  0.260          H  
ATOM   3349 1HB  PHE A 215       3.486  37.985 -14.724  1.00  0.370          H  
ATOM   3350 2HB  PHE A 215       5.077  38.195 -14.088  1.00  0.370          H  
ATOM   3351  HD1 PHE A 215       3.234  36.730 -16.932  1.00  0.370          H  
ATOM   3352  HD2 PHE A 215       6.994  37.855 -15.351  1.00  0.370          H  
ATOM   3353  HE1 PHE A 215       4.263  36.417 -19.128  1.00  0.370          H  
ATOM   3354  HE2 PHE A 215       8.034  37.551 -17.528  1.00  0.370          H  
ATOM   3355  HZ  PHE A 215       6.659  36.816 -19.435  1.00  0.370          H  
ATOM   3356  N   PHE A 216       6.094  34.734 -14.449  1.00  0.200          N  
ATOM   3357  CA  PHE A 216       7.436  34.178 -14.469  1.00  0.180          C  
ATOM   3358  C   PHE A 216       7.998  34.299 -15.876  1.00  0.180          C  
ATOM   3359  O   PHE A 216       7.308  34.036 -16.872  1.00  0.190          O  
ATOM   3360  CB  PHE A 216       7.408  32.722 -14.018  1.00  0.260          C  
ATOM   3361  CG  PHE A 216       6.976  32.536 -12.602  1.00  0.260          C  
ATOM   3362  CD1 PHE A 216       5.647  32.534 -12.287  1.00  0.260          C  
ATOM   3363  CD2 PHE A 216       7.886  32.333 -11.592  1.00  0.260          C  
ATOM   3364  CE1 PHE A 216       5.226  32.347 -11.023  1.00  0.260          C  
ATOM   3365  CE2 PHE A 216       7.470  32.136 -10.298  1.00  0.260          C  
ATOM   3366  CZ  PHE A 216       6.131  32.146 -10.018  1.00  0.260          C  
ATOM   3367  H   PHE A 216       5.392  34.372 -15.105  1.00  0.240          H  
ATOM   3368  HA  PHE A 216       8.072  34.750 -13.795  1.00  0.220          H  
ATOM   3369 1HB  PHE A 216       6.729  32.157 -14.652  1.00  0.310          H  
ATOM   3370 2HB  PHE A 216       8.403  32.286 -14.126  1.00  0.310          H  
ATOM   3371  HD1 PHE A 216       4.932  32.696 -13.068  1.00  0.310          H  
ATOM   3372  HD2 PHE A 216       8.942  32.323 -11.828  1.00  0.310          H  
ATOM   3373  HE1 PHE A 216       4.166  32.354 -10.821  1.00  0.310          H  
ATOM   3374  HE2 PHE A 216       8.196  31.972  -9.502  1.00  0.310          H  
ATOM   3375  HZ  PHE A 216       5.787  31.991  -9.010  1.00  0.310          H  
ATOM   3376  N   GLY A 217       9.281  34.610 -15.976  1.00  0.170          N  
ATOM   3377  CA  GLY A 217       9.898  34.739 -17.287  1.00  0.170          C  
ATOM   3378  C   GLY A 217      10.235  33.385 -17.868  1.00  0.160          C  
ATOM   3379  O   GLY A 217       9.897  32.350 -17.295  1.00  0.150          O  
ATOM   3380  H   GLY A 217       9.822  34.820 -15.127  1.00  0.200          H  
ATOM   3381 1HA  GLY A 217       9.227  35.275 -17.957  1.00  0.200          H  
ATOM   3382 2HA  GLY A 217      10.810  35.331 -17.195  1.00  0.200          H  
ATOM   3383  N   VAL A 218      10.901  33.377 -19.014  1.00  0.160          N  
ATOM   3384  CA  VAL A 218      11.222  32.122 -19.698  1.00  0.160          C  
ATOM   3385  C   VAL A 218      12.177  31.243 -18.900  1.00  0.150          C  
ATOM   3386  O   VAL A 218      12.187  30.025 -19.053  1.00  0.150          O  
ATOM   3387  CB  VAL A 218      11.793  32.404 -21.104  1.00  0.220          C  
ATOM   3388  CG1 VAL A 218      10.735  33.129 -21.937  1.00  0.220          C  
ATOM   3389  CG2 VAL A 218      13.089  33.244 -21.012  1.00  0.220          C  
ATOM   3390  H   VAL A 218      11.163  34.261 -19.420  1.00  0.190          H  
ATOM   3391  HA  VAL A 218      10.294  31.566 -19.830  1.00  0.190          H  
ATOM   3392  HB  VAL A 218      12.010  31.456 -21.597  1.00  0.270          H  
ATOM   3393 1HG1 VAL A 218      11.122  33.307 -22.941  1.00  0.270          H  
ATOM   3394 2HG1 VAL A 218       9.841  32.508 -21.998  1.00  0.270          H  
ATOM   3395 3HG1 VAL A 218      10.482  34.078 -21.477  1.00  0.270          H  
ATOM   3396 1HG2 VAL A 218      13.468  33.422 -22.017  1.00  0.270          H  
ATOM   3397 2HG2 VAL A 218      12.891  34.197 -20.532  1.00  0.270          H  
ATOM   3398 3HG2 VAL A 218      13.848  32.710 -20.444  1.00  0.270          H  
ATOM   3399  N   ASP A 219      12.983  31.870 -18.049  1.00  0.140          N  
ATOM   3400  CA  ASP A 219      13.940  31.203 -17.198  1.00  0.130          C  
ATOM   3401  C   ASP A 219      13.368  30.783 -15.853  1.00  0.120          C  
ATOM   3402  O   ASP A 219      14.098  30.275 -15.003  1.00  0.120          O  
ATOM   3403  CB  ASP A 219      15.123  32.138 -17.011  1.00  0.190          C  
ATOM   3404  CG  ASP A 219      14.660  33.454 -16.418  1.00  0.190          C  
ATOM   3405  OD1 ASP A 219      13.454  33.577 -16.180  1.00  0.190          O  
ATOM   3406  OD2 ASP A 219      15.461  34.331 -16.236  1.00  0.190          O  
ATOM   3407  H   ASP A 219      12.942  32.884 -17.955  1.00  0.170          H  
ATOM   3408  HA  ASP A 219      14.283  30.307 -17.715  1.00  0.160          H  
ATOM   3409 1HB  ASP A 219      15.854  31.680 -16.343  1.00  0.220          H  
ATOM   3410 2HB  ASP A 219      15.609  32.321 -17.970  1.00  0.220          H  
ATOM   3411  N   GLY A 220      12.066  30.970 -15.658  1.00  0.120          N  
ATOM   3412  CA  GLY A 220      11.406  30.590 -14.427  1.00  0.120          C  
ATOM   3413  C   GLY A 220      11.519  31.614 -13.309  1.00  0.130          C  
ATOM   3414  O   GLY A 220      11.046  31.368 -12.197  1.00  0.140          O  
ATOM   3415  H   GLY A 220      11.495  31.402 -16.388  1.00  0.140          H  
ATOM   3416 1HA  GLY A 220      10.359  30.459 -14.650  1.00  0.140          H  
ATOM   3417 2HA  GLY A 220      11.781  29.626 -14.093  1.00  0.140          H  
ATOM   3418  N   VAL A 221      12.131  32.767 -13.576  1.00  0.150          N  
ATOM   3419  CA  VAL A 221      12.259  33.747 -12.511  1.00  0.160          C  
ATOM   3420  C   VAL A 221      11.044  34.674 -12.418  1.00  0.170          C  
ATOM   3421  O   VAL A 221      10.595  35.265 -13.408  1.00  0.180          O  
ATOM   3422  CB  VAL A 221      13.560  34.545 -12.665  1.00  0.220          C  
ATOM   3423  CG1 VAL A 221      13.647  35.639 -11.599  1.00  0.220          C  
ATOM   3424  CG2 VAL A 221      14.722  33.581 -12.511  1.00  0.220          C  
ATOM   3425  H   VAL A 221      12.521  32.952 -14.515  1.00  0.180          H  
ATOM   3426  HA  VAL A 221      12.337  33.205 -11.569  1.00  0.190          H  
ATOM   3427  HB  VAL A 221      13.593  35.014 -13.652  1.00  0.260          H  
ATOM   3428 1HG1 VAL A 221      14.575  36.173 -11.726  1.00  0.260          H  
ATOM   3429 2HG1 VAL A 221      12.819  36.342 -11.702  1.00  0.260          H  
ATOM   3430 3HG1 VAL A 221      13.608  35.184 -10.607  1.00  0.260          H  
ATOM   3431 1HG2 VAL A 221      15.663  34.115 -12.622  1.00  0.260          H  
ATOM   3432 2HG2 VAL A 221      14.670  33.126 -11.527  1.00  0.260          H  
ATOM   3433 3HG2 VAL A 221      14.657  32.804 -13.276  1.00  0.260          H  
ATOM   3434  N   LYS A 222      10.508  34.759 -11.207  1.00  0.180          N  
ATOM   3435  CA  LYS A 222       9.336  35.551 -10.858  1.00  0.190          C  
ATOM   3436  C   LYS A 222       9.583  37.039 -11.100  1.00  0.190          C  
ATOM   3437  O   LYS A 222      10.618  37.576 -10.700  1.00  0.220          O  
ATOM   3438  CB  LYS A 222       9.003  35.343  -9.370  1.00  0.260          C  
ATOM   3439  CG  LYS A 222       7.652  35.923  -8.889  1.00  0.260          C  
ATOM   3440  CD  LYS A 222       7.557  35.939  -7.352  1.00  0.260          C  
ATOM   3441  CE  LYS A 222       8.232  37.188  -6.764  1.00  0.260          C  
ATOM   3442  NZ  LYS A 222       7.364  38.404  -6.893  1.00  0.260          N  
ATOM   3443  H   LYS A 222      10.968  34.228 -10.469  1.00  0.220          H  
ATOM   3444  HA  LYS A 222       8.495  35.235 -11.473  1.00  0.230          H  
ATOM   3445 1HB  LYS A 222       9.003  34.282  -9.153  1.00  0.310          H  
ATOM   3446 2HB  LYS A 222       9.798  35.774  -8.781  1.00  0.310          H  
ATOM   3447 1HG  LYS A 222       7.518  36.921  -9.267  1.00  0.310          H  
ATOM   3448 2HG  LYS A 222       6.843  35.301  -9.283  1.00  0.310          H  
ATOM   3449 1HD  LYS A 222       6.510  35.903  -7.040  1.00  0.310          H  
ATOM   3450 2HD  LYS A 222       8.070  35.081  -6.957  1.00  0.310          H  
ATOM   3451 1HE  LYS A 222       8.460  37.021  -5.715  1.00  0.310          H  
ATOM   3452 2HE  LYS A 222       9.161  37.379  -7.300  1.00  0.310          H  
ATOM   3453 1HZ  LYS A 222       7.835  39.206  -6.514  1.00  0.310          H  
ATOM   3454 2HZ  LYS A 222       7.151  38.589  -7.901  1.00  0.310          H  
ATOM   3455 3HZ  LYS A 222       6.510  38.261  -6.381  1.00  0.310          H  
ATOM   3456  N   ALA A 223       8.636  37.699 -11.747  1.00  0.180          N  
ATOM   3457  CA  ALA A 223       8.715  39.133 -11.968  1.00  0.190          C  
ATOM   3458  C   ALA A 223       8.300  39.837 -10.664  1.00  0.210          C  
ATOM   3459  O   ALA A 223       7.478  39.283  -9.915  1.00  0.210          O  
ATOM   3460  CB  ALA A 223       7.828  39.549 -13.117  1.00  0.260          C  
ATOM   3461  H   ALA A 223       7.827  37.171 -12.078  1.00  0.220          H  
ATOM   3462  HA  ALA A 223       9.740  39.372 -12.217  1.00  0.230          H  
ATOM   3463 1HB  ALA A 223       7.897  40.624 -13.278  1.00  0.310          H  
ATOM   3464 2HB  ALA A 223       8.155  39.035 -14.005  1.00  0.310          H  
ATOM   3465 3HB  ALA A 223       6.804  39.285 -12.889  1.00  0.310          H  
ATOM   3466  N   PRO A 224       8.809  41.036 -10.355  1.00  0.270          N  
ATOM   3467  CA  PRO A 224       8.379  41.841  -9.228  1.00  0.310          C  
ATOM   3468  C   PRO A 224       6.888  42.160  -9.289  1.00  0.360          C  
ATOM   3469  O   PRO A 224       6.360  42.483 -10.349  1.00  0.440          O  
ATOM   3470  CB  PRO A 224       9.205  43.124  -9.405  1.00  0.460          C  
ATOM   3471  CG  PRO A 224      10.429  42.692 -10.177  1.00  0.460          C  
ATOM   3472  CD  PRO A 224       9.939  41.611 -11.118  1.00  0.460          C  
ATOM   3473  HA  PRO A 224       8.637  41.327  -8.293  1.00  0.370          H  
ATOM   3474 1HB  PRO A 224       8.607  43.880  -9.936  1.00  0.560          H  
ATOM   3475 2HB  PRO A 224       9.454  43.547  -8.423  1.00  0.560          H  
ATOM   3476 1HG  PRO A 224      10.861  43.554 -10.712  1.00  0.560          H  
ATOM   3477 2HG  PRO A 224      11.203  42.329  -9.486  1.00  0.560          H  
ATOM   3478 1HD  PRO A 224       9.600  42.030 -12.076  1.00  0.560          H  
ATOM   3479 2HD  PRO A 224      10.766  40.900 -11.223  1.00  0.560          H  
ATOM   3480  N   GLY A 225       6.240  42.166  -8.130  1.00  0.420          N  
ATOM   3481  CA  GLY A 225       4.826  42.514  -8.053  1.00  0.520          C  
ATOM   3482  C   GLY A 225       3.863  41.357  -8.308  1.00  0.570          C  
ATOM   3483  O   GLY A 225       4.257  40.204  -8.484  1.00  1.000          O  
ATOM   3484  H   GLY A 225       6.732  41.910  -7.290  1.00  0.500          H  
ATOM   3485 1HA  GLY A 225       4.619  42.937  -7.070  1.00  0.620          H  
ATOM   3486 2HA  GLY A 225       4.622  43.305  -8.773  1.00  0.620          H  
ATOM   3487  N   ILE A 226       2.585  41.710  -8.282  1.00  0.440          N  
ATOM   3488  CA  ILE A 226       1.441  40.823  -8.430  1.00  0.430          C  
ATOM   3489  C   ILE A 226       0.643  41.223  -9.651  1.00  0.380          C  
ATOM   3490  O   ILE A 226       0.501  42.406  -9.954  1.00  0.440          O  
ATOM   3491  CB  ILE A 226       0.574  40.797  -7.157  1.00  0.610          C  
ATOM   3492  CG1 ILE A 226       1.421  40.197  -5.999  1.00  0.610          C  
ATOM   3493  CG2 ILE A 226      -0.713  39.999  -7.407  1.00  0.610          C  
ATOM   3494  CD1 ILE A 226       0.807  40.312  -4.624  1.00  0.610          C  
ATOM   3495  H   ILE A 226       2.389  42.693  -8.152  1.00  0.530          H  
ATOM   3496  HA  ILE A 226       1.803  39.809  -8.596  1.00  0.520          H  
ATOM   3497  HB  ILE A 226       0.312  41.813  -6.871  1.00  0.730          H  
ATOM   3498 1HG1 ILE A 226       1.596  39.143  -6.213  1.00  0.730          H  
ATOM   3499 2HG1 ILE A 226       2.380  40.702  -5.970  1.00  0.730          H  
ATOM   3500 1HG2 ILE A 226      -1.320  39.977  -6.515  1.00  0.730          H  
ATOM   3501 2HG2 ILE A 226      -1.302  40.454  -8.200  1.00  0.730          H  
ATOM   3502 3HG2 ILE A 226      -0.448  38.988  -7.702  1.00  0.730          H  
ATOM   3503 1HD1 ILE A 226       1.485  39.867  -3.895  1.00  0.730          H  
ATOM   3504 2HD1 ILE A 226       0.653  41.364  -4.379  1.00  0.730          H  
ATOM   3505 3HD1 ILE A 226      -0.142  39.791  -4.584  1.00  0.730          H  
ATOM   3506  N   TYR A 227       0.197  40.228 -10.386  1.00  0.430          N  
ATOM   3507  CA  TYR A 227      -0.525  40.422 -11.613  1.00  0.620          C  
ATOM   3508  C   TYR A 227      -2.017  40.212 -11.430  1.00  0.840          C  
ATOM   3509  O   TYR A 227      -2.468  39.615 -10.455  1.00  1.170          O  
ATOM   3510  CB  TYR A 227       0.097  39.483 -12.643  1.00  0.790          C  
ATOM   3511  CG  TYR A 227       1.511  39.933 -13.001  1.00  0.790          C  
ATOM   3512  CD1 TYR A 227       2.598  39.672 -12.141  1.00  0.790          C  
ATOM   3513  CD2 TYR A 227       1.727  40.611 -14.179  1.00  0.790          C  
ATOM   3514  CE1 TYR A 227       3.861  40.121 -12.465  1.00  0.790          C  
ATOM   3515  CE2 TYR A 227       2.991  41.043 -14.509  1.00  0.790          C  
ATOM   3516  CZ  TYR A 227       4.052  40.811 -13.662  1.00  0.790          C  
ATOM   3517  OH  TYR A 227       5.301  41.265 -14.013  1.00  0.790          O  
ATOM   3518  H   TYR A 227       0.328  39.263 -10.064  1.00  0.520          H  
ATOM   3519  HA  TYR A 227      -0.374  41.449 -11.945  1.00  0.740          H  
ATOM   3520 1HB  TYR A 227       0.150  38.480 -12.237  1.00  0.950          H  
ATOM   3521 2HB  TYR A 227      -0.514  39.454 -13.549  1.00  0.950          H  
ATOM   3522  HD1 TYR A 227       2.452  39.136 -11.208  1.00  0.950          H  
ATOM   3523  HD2 TYR A 227       0.892  40.811 -14.851  1.00  0.950          H  
ATOM   3524  HE1 TYR A 227       4.704  39.936 -11.790  1.00  0.950          H  
ATOM   3525  HE2 TYR A 227       3.152  41.581 -15.442  1.00  0.950          H  
ATOM   3526  HH  TYR A 227       5.262  41.669 -14.882  1.00  0.950          H  
ATOM   3527  N   GLY A 228      -2.790  40.798 -12.315  1.00  1.310          N  
ATOM   3528  CA  GLY A 228      -4.222  40.593 -12.330  1.00  1.680          C  
ATOM   3529  C   GLY A 228      -4.501  39.907 -13.646  1.00  2.490          C  
ATOM   3530  O   GLY A 228      -5.183  38.885 -13.691  1.00  3.090          O  
ATOM   3531  OXT GLY A 228      -3.714  40.154 -14.560  1.00  2.520          O  
ATOM   3532  H   GLY A 228      -2.369  41.345 -13.052  1.00  1.570          H  
ATOM   3533 1HA  GLY A 228      -4.536  39.966 -11.496  1.00  2.020          H  
ATOM   3534 2HA  GLY A 228      -4.748  41.545 -12.272  1.00  2.020          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1271.46 131.942 737.179 -74.7979 20.5552 45.6149 391.039 -463.231 -2.36964 -14.9195 -385.891 -64.2765 -49.7403 -96.2712 -33.5977 -14.3707 0 13.2176 -1.76397 14.6209 72.0336 223.866 -77.8485 41.2491 12.5699 -37.6029 111.447 -772.812
TRP:NtermProteinFull_1 -5.78718 0.96282 -0.15625 -1.10011 0.0371 1.06346 0.4024 -0.82117 -0 -0 -0.43683 -0.04238 0 0 0 0 0 0.17362 0.01879 0.8243 0 1.80141 0 0 1.6906 0 0.60124 -0.76818
GLN_2 -4.42116 0.27812 3.51302 -0.26171 0.04228 0.21299 2.34011 -1.79081 -0.00467 -0.01462 -2.4214 -0.73832 0 0 0 0 0 0.02695 0.0517 0.027 0 2.99189 -0.01175 0 -0.18838 -0.08582 0.75505 0.30046
THR_3 -3.1376 0.36754 1.55748 -0.16922 0.07417 0.06135 0.36222 -1.17551 -0 -0 -0.2264 -0.30919 0 0 0 0 0 0.00566 -0.05179 0.01552 0.12226 0 -0.00867 2.28036 -1.0874 0.00528 0.31813 -0.99582
ILE_4 -5.82389 0.75668 3.25509 -0.46458 0.29598 0.10732 2.04282 -2.10089 -0.00467 -0.01462 -1.72434 -0.20198 0 0 0 0 0 0.00288 -0.04855 0.03556 0.26869 0 -0.60246 0 0.73287 0.00222 0.39152 -3.09434
ASN_5 -1.88892 0.17675 1.60834 -0.19328 0.02768 0.32685 0.47396 -0.88176 -0 -0 0.40259 -1.02363 0 0 0 0 0 0.00458 -0.09034 0.05026 0 1.85292 -1.01539 0 -0.93687 -0.56761 0.29383 -1.38004
GLY_6 -1.82104 0.20859 1.54978 -5e-05 0 0 0.03085 -0.89834 -0 -0 0.01165 -0.3888 0 0 0 0 0 0.00426 -0.17367 0 0 0 -1.44091 0 0.83697 -1.0031 0.24649 -2.8373
LYS_7 -5.48609 0.56355 4.54918 -0.50259 0.16545 0.28983 2.40597 -2.26549 -0 -0 -2.18204 0.05877 0 0 0 0 0 0.00418 0.01643 0.01955 1.82736 0 0.06033 0 -1.5107 -0.58754 0.30646 -2.26738
LYS_8 -5.98002 0.45176 5.70848 -0.38775 0.05333 0.2777 2.24938 -2.35932 -0 -0 -4.33439 0.29443 0 0 0 -0.03218 0 0.0106 -0.01137 0.08297 2.58836 0 0.07972 0 -1.5107 -0.12831 0.45436 -2.49293
TYR_9 -9.22832 1.31317 3.61436 -0.56509 0.07965 0.27344 3.06124 -2.68277 -0 -0 -3.3734 -0.23347 0 0 0 0 0 0.06405 -0.01014 0.1129 0 2.02014 -0.27525 3e-05 1.2797 -0.21516 0.61342 -4.15151
TYR_10 -7.79319 0.63293 2.60223 -0.87525 0.0693 0.16284 1.5874 -2.20331 -0.04719 -0.26903 -1.24787 -0.49671 0 0 0 0 0 0.02389 0.03454 0.06308 0 2.37746 -0.0682 0.0288 1.2797 -0.13477 0.44012 -3.83325
PHE_11 -7.76667 0.58633 2.00687 -0.59157 0.12361 0.32727 0.48909 -2.21762 -0.01042 -0.07192 -0.09931 0.09524 0 0 0 0 0 0.00913 0.03816 0.04104 0 2.12135 -0.30116 0 1.0402 -0.13235 0.33616 -3.97654
ASN_12 -4.88006 0.36002 6.12223 -0.28358 0.07253 0.4573 3.63402 -2.92012 -0.00664 -0.02268 -4.42356 -0.73476 0 0 -1.02766 0 0 0.00875 0.07553 0.00128 0 1.97239 -0.33306 0 -0.93687 -0.10046 0.40238 -2.563
THR_13 -2.47258 0.06101 2.48698 -0.13173 0.08436 0.069 0.98246 -1.34401 -0.00474 -0.0335 0.05456 -0.78791 0 0 0 0 0 0.02248 -0.04708 1e-05 0.0328 0 0.04628 2.26569 -1.0874 0.17095 0.39488 0.7625
ASN_14 -2.59512 0.3665 2.55055 -0.18842 0.01906 0.29769 0.96348 -1.33509 -0.00323 -0.03699 -0.86152 -0.39544 0 0 -1.02766 0 0 0.00655 -0.04294 0.02056 0 1.82114 -0.15435 0 -0.93687 0.00971 0.28184 -1.24053
THR_15 -4.41854 0.50155 3.94519 -0.11076 0.06388 0.06547 2.0304 -1.97958 -0.00319 -0.03626 -0.28685 -1.24678 0 0 -0.67375 0 0 0.15535 -0.0233 0.06379 0.18645 0 -0.61818 2.28989 -1.0874 0.0942 0.34616 -0.74229
TYR_16 -3.66977 0.29901 2.82543 -0.67562 0.05243 0.41237 1.13759 -1.63109 -0.00653 -0.0322 -0.92737 -0.38013 0 0 0 0 0 0.03398 -0.03913 0.02688 0 1.83682 0.22244 0.01237 1.2797 0.27268 0.47286 1.5227
ILE_17 -4.38485 0.32549 4.00253 -0.46388 0.32998 0.09255 1.96975 -2.00839 -0.02552 -0.16901 -1.09767 0.1697 0 0 -0.67375 0 0 0.00506 -0.05681 0.02073 0.54676 0 -0.71215 0 0.73287 -0.1896 0.36305 -1.22315
ALA_18 -3.60575 0.47105 0.86476 -0.02484 0.0001 0 0.55447 -1.25127 -0.00228 -0.00752 -0.68021 -0.23169 0 0 0 0 0 0.00562 -0.06199 0 0 0 -0.03246 0 1.8394 -0.71006 0.20481 -2.66784
SER_19 -3.52803 0.16949 3.49501 -0.0264 0 0.02169 1.64953 -1.7065 -0.0726 -0.53159 -1.52692 -0.02924 0 0 0 0 0 0.01116 -0.01261 0.02269 0.53039 0 -0.00637 0.62756 -0.77834 -0.57982 0.12773 -2.14316
THR_20 -3.85668 0.26398 2.12046 -0.11068 0.05204 0.079 0.67839 -1.42548 -0 -0 -0.43794 -0.53118 0 0 0 0 0 0.00456 -0.00205 0.00432 0.09376 0 -0.50717 2.28796 -1.0874 -0.3627 0.19352 -2.5433
GLY_21 -3.57013 0.34028 3.48 -0.00023 0 0 2.43707 -1.92944 -0.0017 -0.00468 -2.7841 -0.28576 0 0 0 0 0 0.00801 -0.22378 0 0 0 -1.37735 0 0.83697 -0.27371 0.19127 -3.15726
TYR_22 -7.63995 1.48907 3.08429 -0.6869 0.15556 0.27558 1.77162 -2.2593 -0.01034 -0.08543 -0.43523 -0.20681 0 0 0 0 0 0.09729 -0.01654 0.94873 0 2.73185 -0.0893 0.06438 1.2797 -0.15534 0.6879 1.00083
THR_23 -4.6903 0.34051 2.90888 -0.22555 0.17113 0.08902 1.99485 -1.83872 -0.02523 -0.17502 -1.85549 -1.14537 0 0 0 0 0 0.20382 0.0083 0.03318 0.78946 0 -0.04072 2.27504 -1.0874 -0.16916 0.79676 -1.64201
ILE_24 -4.85897 0.61362 1.56073 -0.62213 0.46859 0.12206 0.53011 -1.67009 -0.00566 -0.01775 -0.20976 0.24362 0 0 0 0 0 0.02558 -0.04782 0.10284 0.99984 0 -0.77242 0 0.73287 -0.30774 0.3385 -2.77397
ILE_25 -7.60858 0.90529 2.15066 -0.4759 0.32674 0.1113 2.01917 -2.0541 -0.00841 -0.02734 -1.81869 -0.18267 0 0 0 0 0 0.00897 -0.02958 0.07687 0.26359 0 -0.57658 0 0.73287 -0.33536 0.39871 -6.12304
SER_26 -1.57188 0.13856 1.84229 -0.02957 0.01608 0.02912 0.54718 -0.88363 -0.02691 -0.07477 0.003 -0.06487 0 0 0 0 0 0.15554 -0.07237 0.00081 0.06724 0 0.10675 0.60003 -0.77834 0.03013 0.35228 0.38669
GLY_27 -1.85592 0.24902 1.5324 -5e-05 0 0 0.16333 -0.93182 -0 -0 0.14979 -0.38504 0 0 0 0 0 0.07087 -0.166 0 0 0 -1.45596 0 0.83697 -0.41814 0.33603 -1.87453
LYS_28 -6.47128 0.63343 5.5415 -0.38903 0.08234 0.31492 2.46244 -2.6365 -0.02126 -0.05702 -2.46566 0.22735 0 0 0 0 0 0.01903 0.09852 0.089 2.43318 0 0.02879 0 -1.5107 -0.58698 0.39385 -1.81408
HIS_D_29 -5.90251 0.6349 3.94318 -0.38124 0.08837 0.40973 2.50633 -2.40075 -0 -0 -2.89976 -0.42801 0 0 0 -0.9241 0 0.02204 0.01698 0.01289 0 3.92111 0.0109 0 -0.45461 -0.00272 0.48201 -1.34526
PHE_30 -11.1178 0.98019 2.17476 -0.54714 0.03286 0.2576 2.26822 -2.63377 -0 -0 -2.75207 0.07974 0 0 0 0 0 0.01988 -0.00011 0.11648 0 1.87851 -0.31183 0 1.0402 -0.11972 0.41137 -8.22257
TYR_31 -10.2338 1.3455 2.9616 -0.90045 0.15566 0.16649 1.79988 -2.73291 -0.04588 -0.33585 -2.26153 -0.47282 0 0 0 0 0 0.01495 -0.04788 0.01139 0 2.60805 -0.0239 0.05588 1.2797 -0.23888 0.37647 -6.51831
PHE_32 -12.0349 1.43014 4.31861 -0.57594 0.14663 0.31451 2.47744 -3.55211 -0.00418 -0.02552 -2.87961 0.03035 0 0 0 0 0 0.00861 -0.00687 8e-05 0 2.05006 -0.2643 0 1.0402 -0.22038 0.55134 -7.19588
ASN_33 -7.12851 0.37734 7.76942 -0.33918 0.16022 0.61136 4.0393 -3.73832 -0.03643 -0.23202 -3.87939 -0.14951 0 0 -1.04971 0 0 0.00772 -0.0359 0.03039 0 1.40088 -0.42608 0 -0.93687 -0.07021 0.49174 -3.13376
THR_34 -2.27433 0.12786 2.2006 -0.12964 0.07027 0.06527 0.42561 -1.11997 -0 -0 0.08986 -0.88356 0 0 0 0 0 0.00423 -0.01058 0.0149 0.06536 0 -0.01607 2.2676 -1.0874 -0.04573 0.35844 0.12271
ASP_35 -3.32515 0.29641 3.48776 -0.11603 0.01061 0.35712 1.36233 -1.67611 -0.04491 -0.18359 -0.48769 -0.19876 0 0 -0.4294 0 0 0.01271 -0.05689 0.01256 0 2.24746 -0.24566 0 -2.3716 -0.4571 0.27745 -1.52849
GLY_36 -4.44021 0.33497 3.34977 -5e-05 0 0 1.62353 -2.03828 -0.02979 -0.12802 -1.17624 -0.3767 0 0 0 0 0 0.01318 -0.16446 0 0 0 -1.4323 0 0.83697 -0.6938 0.31285 -4.00858
ILE_37 -8.11728 0.64338 5.08216 -0.48828 0.42921 0.10456 3.01852 -2.86012 -0.0308 -0.11273 -2.00602 0.12594 0 0 -0.62031 0 0 0.00997 -0.03325 0.03098 0.50545 0 -0.69892 0 0.73287 -0.65037 0.35962 -4.57541
MET_38 -8.54251 0.91544 2.60179 -0.3213 0.047 0.08902 1.64119 -1.7941 -0.00304 -0.00856 -1.90896 0.20698 0 0 0 0 0 0.00857 -0.06591 0.17002 1.30804 0 0.2503 0 0.60916 -0.59281 0.37954 -5.01015
GLN_39 -5.59151 0.47053 3.98407 -0.23841 0.02214 0.16709 1.5937 -1.97214 -0.03538 -0.3195 -1.56415 -0.50345 0 0 0 0 0 0.06389 0.00909 0.06567 0 2.8513 0.01429 0 -0.18838 -0.37696 0.50898 -1.03913
ILE_40 -4.99575 0.50278 0.8965 -0.45958 0.32917 0.08874 0.62392 -1.06788 -0 -0 -0.1727 0.07126 0 0 0 0 0 0.03062 -0.01087 0.04759 0.50665 0 -0.75956 0 0.73287 -0.30477 0.57694 -3.36407
GLY_41 -4.35476 0.31856 2.95899 -0.00118 0 0 2.28067 -1.94936 -0.00366 -0.01033 -2.33525 -0.32913 0 0 0 0 0 0.02583 -0.15511 0 0 0 -1.543 0 0.83697 0.11696 0.33053 -3.81328
VAL_42 -7.21474 0.80144 -0.55113 -0.28026 0.17926 0.05863 0.31428 -1.46343 -0.0149 -0.1494 0.12918 -0.28029 0 0 0 0 0 0.02479 -0.02769 0.02213 0.17747 0 -0.61424 0 1.9342 0.16699 0.17215 -6.61555
PHE_43 -10.0287 1.32517 3.14749 -0.59696 0.0333 0.35478 2.42224 -2.84745 -0.00366 -0.01033 -2.0435 0.24424 0 0 0 0 0 0.01304 0.08613 0.13522 0 2.04348 -0.31392 0 1.0402 -0.36666 0.32802 -5.03788
LYS_44 -5.19867 0.74737 3.5943 -0.5264 0.18185 0.28525 1.43144 -1.89557 -0.02562 -0.15891 -1.83353 0.11167 0 0 -0.69945 0 0 0.05629 -0.06338 0.03446 2.50588 0 0.19698 0 -1.5107 -0.14018 0.53878 -2.36814
GLY_45 -3.45443 0.7135 3.38765 -0.00051 0 0 1.47095 -1.83829 -0 -0 -1.15664 -0.19939 0 0 0 0 0 0.08318 -0.15707 0 0 0 -0.6169 0 0.83697 0.36965 0.7582 0.19688
PRO_46 -1.81987 0.27064 1.23334 -0.06925 0 0.0429 0.38747 -0.46482 -0 -0 0.52447 0.61383 0 0 0 0 0 0.13496 -0.17429 0.00381 0.24499 0 -0.46163 0 -2.4119 0.35846 0.68433 -0.90255
ASP_47 -2.67898 0.2943 4.44817 -0.2902 0.10693 0.99489 0.936 -1.73076 -0.03676 -0.17 -2.22639 -3.13624 0 0 0 0 0 0.16062 0.09778 0.22297 0 2.78345 -0.40811 0 -2.3716 0.41849 0.68177 -1.90367
GLY_48 -2.96226 0.03038 3.45087 -0.0004 0 0 1.56448 -1.69437 -0.04102 -0.20843 -1.41284 -0.21389 0 0 0 0 0 0.07079 -0.05623 0 0 0 -1.52941 0 0.83697 0.53391 0.52089 -1.11057
PHE_49 -10.4692 2.02967 3.2514 -0.60766 0.02844 0.25639 1.77651 -3.03547 -0.0178 -0.12514 -1.63892 0.17589 0 0 0 0 0 0.0453 -0.00667 0.07634 0 2.2256 -0.11513 0 1.0402 -0.06553 0.60365 -4.57211
GLU_50 -7.12607 0.55352 7.11921 -0.33314 0.05369 0.41485 3.59708 -3.32062 -0 -0 -4.67084 -0.43102 0 0 0 -0.9241 0 0.12301 0.10321 0.00832 0 3.86211 -0.03802 0 -2.7348 -0.21595 0.7999 -3.15965
TYR_51 -10.6498 1.11597 1.55163 -0.83117 0.15075 0.17779 1.64392 -2.68557 -0.02233 -0.18888 -1.50643 -0.31118 0 0 0 0 0 0.03688 -0.00467 0.01463 0 3.10526 0.03845 0.00043 1.2797 -0.03808 0.57141 -6.55129
PHE_52 -13.0788 2.04564 4.81106 -0.72816 0.15393 0.40199 3.36796 -3.98768 -0.0157 -0.13027 -3.09257 0.13975 0 0 0 0 0 0.00951 0.33809 0.01976 0 2.3263 -0.16779 0 1.0402 0.07131 1.17452 -5.30097
ALA_53 -5.92376 0.90431 3.0385 -0.02238 0 0 2.35209 -2.44223 -0.00188 -0.00777 -2.65877 -0.18218 0 0 0 0 0 0.0104 0.37379 0 0 0 0.11938 0 1.8394 0.23789 1.72018 -0.64304
PRO_54 -4.74377 0.69975 2.53755 -0.18812 0.00113 0.13426 1.57894 -1.29109 -0 -0 -2.05511 0.09801 0 0 0 0 0 0.0061 0.25685 0.01891 0.53628 0 -1.03476 0 -2.4119 -0.06668 1.06247 -4.86117
ALA_55 -3.60464 0.56265 2.53264 -0.02504 3e-05 0 0.98466 -1.6572 -0 -0 -0.47748 -0.20451 0 0 0 0 0 0.00099 -0.05195 0 0 0 -0.13035 0 1.8394 -0.59708 0.55511 -0.27275
ASN_56 -3.37554 0.28526 3.17067 -0.19843 0.02918 0.33444 1.37803 -1.76726 -0 -0 -0.80525 -0.97041 0 0 0 0 0 0.00944 0.07222 0.13092 0 1.69521 -0.75088 0 -0.93687 -0.58477 0.64861 -1.63544
THR_57 -3.64718 0.58634 2.67155 -0.20722 0.14368 0.07723 1.51564 -1.37931 -0 -0 -1.62205 -0.16943 0 0 0 0 0 0.02698 0.19305 0.00275 0.12864 0 0.0764 2.28397 -1.0874 -0.20388 0.52747 -0.08278
ASP_58 -3.6724 0.39225 4.63203 -0.12128 0.02883 0.36926 2.11246 -2.21593 -0 -0 -2.33399 -1.64888 0 0 -0.61972 0 0 0.05849 -0.00736 0.00109 0 2.8118 0.34606 0 -2.3716 0.32726 0.76181 -1.14983
ALA_59 -2.29495 0.41032 2.44433 -0.02855 0.02621 0 0.87551 -1.35907 -0 -0 -1.21002 -0.60342 0 0 -0.61972 0 0 0.18046 0.06093 0 0 0 0.15732 0 1.8394 0.63803 0.74817 1.26495
ASN_60 -2.45641 0.3073 2.29813 -0.19464 0.0368 0.32872 0.69529 -1.26163 -0 -0 -0.26585 -1.02099 0 0 0 0 0 0.03981 -0.08261 0.03013 0 1.85712 -1.0281 0 -0.93687 -0.17215 0.30384 -1.52212
ASN_61 -6.02984 0.45808 5.77355 -0.16048 0.04363 0.20499 2.53539 -3.01582 -0 -0 -2.64337 -0.23742 0 0 0 0 0 0.00656 0.12932 0.11444 0 1.91165 0.18299 0 -0.93687 -0.50038 0.43597 -1.7276
ILE_62 -5.76897 0.81449 3.11946 -0.48486 0.45931 0.09262 2.2031 -1.92473 -0.00188 -0.00777 -2.01235 0.52895 0 0 -0.71414 0 0 0.00308 -0.10212 0.02084 0.56069 0 -0.27584 0 0.73287 -0.2345 0.49925 -2.4925
GLU_63 -5.4173 0.92677 4.77666 -0.30654 0.0546 0.40437 2.15378 -2.31829 -0 -0 -2.64499 -0.28384 0 0 0 -0.03218 0 0.0082 -0.11285 0.07092 0 2.76513 -0.08161 0 -2.7348 -0.42166 0.35562 -2.838
GLY_64 -4.47816 0.42227 3.5838 -6e-05 0 0 1.74604 -1.98608 -0.04526 -0.20796 -2.02983 -0.37632 0 0 0 0 0 0.03384 -0.15999 0 0 0 -1.48596 0 0.83697 -0.72043 0.27185 -4.59528
GLN_65 -9.53418 0.78789 7.4955 -0.33172 0.05198 0.17858 3.78132 -3.70153 -0.00548 -0.02358 -4.41154 0.00356 0 0 -0.71414 0 0 0.01949 0.04841 0.08789 0 3.02766 0.00502 0 -0.18838 -0.64728 0.35604 -3.71449
ALA_66 -4.89011 0.97183 2.49521 -0.02459 0.00017 0 1.59589 -1.96839 -0.00545 -0.02346 -2.36992 -0.23875 0 0 0 0 0 0.01684 -0.04846 0 0 0 -0.07389 0 1.8394 -0.61239 0.47796 -2.85808
ILE_67 -6.36257 0.65337 2.22862 -0.57292 0.506 0.16418 1.61506 -1.8145 -0.00187 -0.0109 -0.65693 -0.12604 0 0 0 0 0 0.01087 0.1036 0.09093 0.46595 0 -0.23556 0 0.73287 -0.56413 0.56722 -3.20674
ARG_68 -3.39202 0.11785 2.93827 -0.50793 0.05052 0.27726 1.12462 -1.25227 -0 -0 -0.98978 0.48192 0 0 0 -1.12471 0 0.00509 -0.05378 0.08058 1.97494 0 0.02596 0 -1.2888 -0.14326 0.62085 -1.05468
TYR_69 -7.79579 0.86522 3.23835 -0.67877 0.03666 0.19709 1.66503 -2.04956 -0.02379 -0.1288 -1.11442 -0.51111 0 0 -0.65516 0 0 0.02751 0.04922 0.32118 0 2.20641 -0.08467 0.06363 1.2797 1.12638 0.89073 -1.07497
GLN_70 -6.39836 0.27172 6.07881 -0.25754 0.02417 0.2096 2.44896 -2.71274 -0 -0 -3.53691 -0.41027 0 0 -1.35876 -1.12471 0 0.01201 0.24669 0.16507 0 3.17093 0.12015 0 -0.18838 1.12333 1.08695 -1.02928
ASN_71 -4.93175 0.27563 4.52027 -0.20795 0.07073 0.34222 2.14506 -2.32622 -0.00887 -0.03363 -1.27698 -1.03147 0 0 0 -0.87949 0 0.01302 -0.03939 0.02494 0 2.05591 -1.04904 0 -0.93687 -0.48273 0.79188 -2.96473
ARG_72 -6.52912 0.46845 5.88209 -0.84647 0.15766 0.62433 2.73943 -2.82681 -0 -0 -3.22178 0.19502 0 0 -0.5211 0 0 0.02645 -0.00155 0.04896 2.47293 0 -0.06553 0 -1.2888 -0.39752 0.49281 -2.59055
PHE_73 -8.39438 1.08944 0.53477 -0.53803 0.01752 0.19955 1.14616 -1.59387 -0 -0 -1.56663 0.20108 0 0 -0.65516 0 0 0.01031 0.00728 0.10399 0 2.0398 -0.25517 0 1.0402 -0.13913 0.45807 -6.29422
LEU_74 -9.05969 1.05103 2.03213 -0.55453 0.18235 0.1275 2.53982 -2.21622 -0 -0 -1.99177 0.27312 0 0 0 0 0 0.02839 -0.04515 0.1025 0.81979 0 -0.22469 0 0.18072 -0.21169 0.498 -6.46839
TYR_75 -4.78575 0.518 1.33993 -0.66347 0.12045 0.38608 0.45743 -1.27151 -0.00455 -0.04229 -0.3951 -0.22062 0 0 0 0 0 0.02064 -0.03266 0.03295 0 2.33154 -0.16678 0.00089 1.2797 0.36494 0.30887 -0.42131
LEU_76 -6.69415 0.80311 3.00012 -0.50378 0.18747 0.13827 2.11338 -2.19446 -0 -0 -1.80344 -0.01583 0 0 0 0 0 0.00616 -0.00275 0.09178 1.09377 0 -0.13449 0 0.18072 0.67026 0.28417 -2.77968
HIS_77 -2.17117 0.38567 2.40678 -0.4669 0.0194 0.58717 0.54185 -1.16018 -0.00076 -0.00216 0.00446 -0.50792 0 0 0 0 0 0.13275 -0.06296 0.07468 0 1.71835 -0.42157 0 -0.45461 0.07026 0.34201 1.03514
ASP_78 -2.08619 0.26902 2.46988 -0.12216 0.02656 0.39133 0.07185 -1.20874 -0.00368 -0.05651 -0.41849 -0.5909 0 0 0 0 0 0.06914 0.23953 0.02597 0 2.00468 0.01071 0 -2.3716 -0.07083 0.39159 -0.95885
ASN_79 -5.89655 0.41564 5.51922 -0.18312 0.01061 0.28031 2.6702 -2.62173 -0.00237 -0.00652 -2.13195 -0.44675 0 0 0 0 0 0.01105 0.03716 0.03444 0 2.62398 -0.29641 0 -0.93687 0.07255 0.49484 -0.3523
ILE_80 -6.4408 0.61882 2.35337 -0.49914 0.45712 0.1112 1.57274 -1.96017 -0 -0 -1.93213 0.06569 0 0 0 0 0 0.00358 -0.04584 0.01984 0.4542 0 -0.68893 0 0.73287 -0.3275 0.4864 -5.01867
TYR_81 -10.7792 0.88541 3.23657 -0.64687 0.10192 0.37268 3.0269 -2.87465 -0.02116 -0.21574 -3.16089 -0.16093 0 0 0 0 0 0.00876 0.00586 0.20429 0 1.88659 -0.39694 0.00802 1.2797 -0.44692 0.57216 -7.1145
TYR_82 -10.163 0.93979 2.59384 -0.85797 0.07363 0.1564 1.91545 -2.93034 -0.04623 -0.26119 -1.94951 -0.47251 0 0 0 0 0 0.00838 -0.06177 0.01233 0 2.4048 -0.02295 0.00163 1.2797 -0.16554 0.51983 -7.02526
PHE_83 -11.7154 1.38107 4.0241 -0.61649 0.12618 0.30584 2.9864 -3.57451 -0.01064 -0.07287 -2.50794 0.07771 0 0 0 0 0 0.00761 -0.00945 0.02232 0 2.27253 -0.14001 0 1.0402 -0.09202 0.39606 -6.09929
GLY_84 -3.85828 0.10591 4.58806 -0.00021 0 0 2.103 -2.33423 -0.03818 -0.17957 -2.54238 -0.158 0 0 0 0 0 0.04108 -0.11204 0 0 0 -1.18096 0 0.83697 -0.00044 0.34942 -2.37985
ASN_85 -3.00427 0.13689 3.46542 -0.16956 0.00633 0.25237 1.69535 -1.63053 -0.01315 -0.12993 -0.47722 -0.34416 0 0 -0.83766 -0.87949 0 0.01604 -0.05789 0.01072 0 1.541 0.10057 0 -0.93687 0.0403 0.51937 -0.69637
ASP_86 -3.44412 0.36733 5.36696 -0.25027 0.13989 0.84141 1.3934 -2.15587 -0.03835 -0.18102 -1.4468 -3.46954 0 0 -0.45416 0 0 0.00739 -0.02844 0.30025 0 2.32466 -0.42132 0 -2.3716 -0.43348 0.76464 -3.18901
SER_87 -4.93227 0.42956 5.3939 -0.03482 0.0184 0.02955 2.00688 -2.46374 -0.01904 -0.1824 -1.43888 -0.45721 0 0 0 0 0 0.09275 0.02769 0.03762 0.04864 0 0.36023 1.80894 -0.77834 -0.19947 0.66619 0.41419
LYS_88 -7.84358 0.67359 10.252 -0.50675 0.13354 0.32818 2.59051 -4.13291 -0.01872 -0.08145 -5.88096 -0.00384 0 0 -0.45416 0 0 0.03585 0.02866 0.14004 1.806 0 0.07056 0 -1.5107 0.11406 0.52203 -3.73804
ALA_89 -5.02018 0.8355 1.30694 -0.02285 0 0 1.27273 -1.76017 -0.01965 -0.18238 -1.13055 -0.22427 0 0 0 0 0 0.00996 -0.01466 0 0 0 -0.04205 0 1.8394 -0.40379 0.56168 -2.99435
ALA_90 -3.71129 0.15299 1.72852 -0.02537 7e-05 0 1.67262 -1.57035 -0.00084 -0.00314 -1.70535 -0.22089 0 0 0 0 0 0.0099 0.15276 0 0 0 -0.04068 0 1.8394 -0.64868 0.43548 -1.93485
THR_91 -3.81805 0.4316 1.14647 -0.12328 0.03577 0.09367 0.41016 -1.13051 -0.01424 -0.12056 -0.00685 -0.69777 0 0 0 0 0 0.0069 -0.00072 0.0868 0.24677 0 -0.25759 2.35995 -1.0874 -0.47227 0.33073 -2.5804
GLY_92 -3.49372 0.23872 3.44227 -0.00035 0 0 2.26156 -1.85648 -0 -0 -2.50041 -0.23403 0 0 0 0 0 0.00371 -0.07769 0 0 0 -1.49762 0 0.83697 -0.1557 0.30688 -2.72589
TRP_93 -8.80127 0.96376 1.3495 -0.80965 0.01129 0.29003 1.07676 -1.83138 -0.01124 -0.05844 -0.82062 -0.09178 0 0 0 0 0 0.00408 -0.0171 0.00854 0 1.44035 -0.35849 0 1.6906 -0.17912 0.23083 -5.91335
ALA_94 -3.3968 0.12635 2.69867 -0.02286 0 0 2.19602 -1.67644 -0.0029 -0.00817 -2.04223 -0.40785 0 0 0 0 0 0.00285 2e-05 0 0 0 -0.42481 0 1.8394 -0.14485 0.2596 -1.00401
THR_95 -2.98753 0.43043 1.42313 -0.17239 0.07918 0.0627 0.37572 -1.15219 -0.00425 -0.01551 -0.25296 -0.29827 0 0 0 0 0 0.00589 -0.01625 0.01504 0.108 0 0.06751 2.27651 -1.0874 0.14811 0.288 -0.70653
ILE_96 -7.89146 1.11523 2.0954 -0.47161 0.32401 0.10698 1.87526 -2.18373 -0.0029 -0.00817 -2.06287 -0.18869 0 0 0 0 0 0.00299 -0.03351 0.14551 0.26981 0 -0.58373 0 0.73287 0.03667 0.41334 -6.30859
ASP_97 -1.68 0.13379 1.91064 -0.12651 0.01818 0.39706 0.45455 -0.94069 -0.00425 -0.01551 -0.15864 -0.93792 0 0 0 0 0 0.01474 -0.07855 0.0782 0 2.40557 -0.57559 0 -2.3716 -0.3195 0.42246 -1.37355
GLY_98 -1.71851 0.20968 1.53076 -6e-05 0 0 0.08278 -0.94222 -0 -0 0.08634 -0.38092 0 0 0 0 0 0.01154 -0.14247 0 0 0 -1.48257 0 0.83697 -0.68079 0.3549 -2.23456
ASN_99 -4.6963 0.47743 4.37579 -0.17717 0.02651 0.24646 2.41772 -2.38137 -0.01621 -0.11059 -2.61923 -0.4795 0 0 0 0 0 0.01282 -0.01095 0.13499 0 1.92678 0.29742 0 -0.93687 -0.34233 0.27858 -1.57602
ARG_100 -6.1373 0.54359 3.39183 -0.69972 0.11929 0.45294 1.19142 -1.96627 -0.01749 -0.11632 -0.93859 0.20936 0 0 0 0 0 0.0183 -0.0833 0.00564 2.52179 0 0.13475 0 -1.2888 0.18531 0.25083 -2.22271
TYR_101 -10.4658 1.40693 2.81058 -0.53054 0.0272 0.22531 3.03155 -2.77946 -8e-05 -0.00235 -3.33252 -0.13958 0 0 0 0 0 0.0122 0.05134 0.18118 0 1.96365 -0.39214 0.0006 1.2797 -0.03585 0.41437 -6.27367
TYR_102 -10.1823 1.09951 2.63143 -0.81626 0.06417 0.12762 2.26609 -2.75377 -0.02014 -0.21602 -2.88931 -0.46209 0 0 0 0 0 0.00634 -0.02503 0.01414 0 2.32282 -0.12717 0.04994 1.2797 -0.08839 0.52138 -7.19731
PHE_103 -11.4344 0.71399 3.65406 -0.6113 0.07725 0.34997 2.69269 -3.32446 -0.01242 -0.11774 -2.94622 0.14811 0 0 0 0 0 0.01613 -0.01807 0.09192 0 2.05329 -0.06649 0 1.0402 -0.04515 0.44349 -7.29514
GLU_104 -6.27048 0.78442 7.75193 -0.51007 0.06993 0.7573 4.14511 -3.26193 -0.01168 -0.12171 -5.80384 -1.23712 0 0 0 -0.85466 0 0.02324 -0.0788 0.05768 0 3.56543 0.00897 0 -2.7348 -0.24358 1.18449 -2.78017
PRO_105 -4.24785 0.55365 3.27964 -0.07398 0 0.04512 1.50453 -1.33199 -0 -0 -1.6223 0.57119 0 0 -0.69945 0 0 0.01734 -0.18142 0.02231 0.39606 0 -0.65629 0 -2.4119 -0.22359 1.22425 -3.8347
ASN_106 -3.72773 0.48713 3.5844 -0.21146 0.01193 0.31797 1.3701 -1.69987 -0.02562 -0.15891 -0.64648 -0.40584 0 0 0 -0.85466 0 0.01063 -0.04946 0.01998 0 2.1178 -0.03302 0 -0.93687 0.01933 0.43705 -0.37361
THR_107 -4.81899 0.69543 4.01716 -0.1159 0.0786 0.07248 2.15889 -2.04549 -0.02668 -0.24643 -0.39191 -1.14148 0 0 -0.74129 0 0 0.02678 0.04115 0.08267 0.08432 0 -0.69346 2.31769 -1.0874 0.20246 0.49825 -1.03315
ALA_108 -6.02062 0.63268 2.06276 -0.02721 0.01531 0 1.81501 -2.21077 -0.02901 -0.16652 -1.34721 -0.57178 0 0 0 0 0 0.01159 -0.01676 0 0 0 0.35705 0 1.8394 0.40276 0.52331 -2.73
MET_109 -6.83656 0.49415 5.64791 -0.46556 0.14187 0.05163 2.33867 -2.59278 -0 -0 -2.11343 0.18885 0 0 -0.74129 0 0 0.01449 -0.03125 0.07769 1.94981 0 0.01496 0 0.60916 0.11464 0.34302 -0.79401
GLY_110 -3.75007 0.21995 3.17778 -0.0002 0 0 1.64541 -1.75809 -0 -1e-05 -1.84144 -0.26953 0 0 0 0 0 0.01677 -0.11394 0 0 0 0.91189 0 0.83697 -0.05011 0.19113 -0.78348
ALA_111 -5.26012 0.52973 3.15943 -0.02349 0 0 2.11086 -2.2767 -0 -0 -2.74608 -0.18936 0 0 0 0 0 0.01519 0.03516 0 0 0 -0.15708 0 1.8394 -0.28898 0.30696 -2.94508
ASN_112 -4.25507 0.23146 4.19239 -0.1774 0.00343 0.2725 1.57935 -2.1386 -0.04794 -0.30794 -1.53569 -0.86761 0 0 -0.818 0 0 0.01518 -0.02101 0.0912 0 2.37863 0.23812 0 -0.93687 -0.11362 0.33953 -1.87794
GLY_113 -3.45932 0.08063 3.48279 -0.00036 0 0 2.19457 -1.84144 -0 -0 -2.80579 -0.21749 0 0 0 0 0 0.01512 -0.05626 0 0 0 -1.52381 0 0.83697 0.3507 0.15419 -2.7895
TYR_114 -6.8788 0.71586 3.30822 -0.73212 0.07735 0.13564 1.21104 -1.95555 -0.0046 -0.10839 -1.55647 -0.39272 0 0 0 -0.61934 0 0.01131 -0.04498 0.22804 0 2.68226 0.03963 0.01904 1.2797 -0.11416 0.2344 -2.46464
LYS_115 -5.80723 0.2648 5.4349 -0.46635 0.1041 0.25945 2.77098 -2.48003 -0.0314 -0.10598 -2.97545 -0.11885 0 0 0 0 0 0.03008 0.06864 0.02923 1.75011 0 -0.00878 0 -1.5107 -0.21761 0.41985 -2.59026
THR_116 -3.77387 0.29992 1.98602 -0.17424 0.08503 0.06448 0.77734 -1.41092 -0.0046 -0.10839 -1.02866 0.06768 0 0 0 -0.52563 0 0.00726 -0.05482 0.0415 0.10966 0 0.01318 4.15667 -1.0874 0.03987 0.36126 -0.15868
ILE_117 -7.48897 0.84999 3.15657 -0.48043 0.35797 0.11256 2.33875 -2.33855 -0.00427 -0.01323 -2.0333 -0.19786 0 0 0 0 0 0.01366 -0.02878 0.05348 0.27308 0 -0.58668 0 0.73287 0.02087 0.34081 -4.92144
ASP_118 -2.41231 0.33061 2.81329 -0.1258 0.02202 0.39404 0.74401 -1.31858 -0.00191 -0.0044 -0.72674 -0.91321 0 0 0 0 0 0.01415 -0.06868 0.0244 0 2.46679 -0.59213 0 -2.3716 -0.33452 0.44369 -1.61689
ASN_119 -2.27537 0.34163 1.90326 -0.19319 0.02672 0.321 0.06716 -1.12973 -0.00116 -0.00385 -0.13264 -0.9153 0 0 0 0 0 0.01223 -0.00797 0.06863 0 1.62602 -0.5955 0 -0.93687 -0.35809 0.4401 -1.7429
LYS_120 -6.51879 0.53177 6.04517 -0.37515 0.05962 0.27866 2.89636 -2.77571 -0.00194 -0.00452 -2.71925 0.15902 0 0 0 0 0 0.01085 -0.00408 0.04312 2.56531 0 0.22747 0 -1.5107 -0.11059 0.33352 -0.86986
ASN_121 -5.99103 0.34626 4.46989 -0.18772 0.07136 0.27105 2.80994 -2.57443 -0.0211 -0.14865 -2.90507 -0.51311 0 0 0 -0.52563 0 0.01 -0.05934 0.02864 0 2.19331 0.15177 0 -0.93687 0.02226 0.42462 -3.06385
PHE_122 -10.7205 0.84661 2.88756 -0.57298 0.03477 0.28494 2.47438 -2.71731 -0.01876 -0.13096 -3.16563 0.12969 0 0 0 0 0 0.01472 0.03598 0.03054 0 1.88893 -0.3229 0 1.0402 -0.13267 0.42779 -7.68559
TYR_123 -8.74905 0.46079 3.04071 -0.80154 0.08494 0.11209 1.56772 -2.42242 -0.04285 -0.25146 -1.85408 -0.49468 0 0 0 0 0 0.00779 0.04197 0.17988 0 2.58031 -0.01283 0.00441 1.2797 -0.17302 0.44954 -4.99207
PHE_124 -12.4848 1.50308 3.20435 -0.61163 0.06381 0.28796 2.18046 -3.11937 -0.00824 -0.05847 -3.1936 0.20957 0 0 0 0 0 0.00313 0.29231 0.02214 0 1.93558 -0.36128 0 1.0402 -0.15701 0.86178 -8.39002
ARG_125 -5.53731 0.35219 5.85972 -0.76306 0.11278 0.56426 2.10233 -2.67769 -0.02395 -0.09105 -2.18018 0.30777 0 0 0 0 0 0.00774 -0.04536 0.01879 2.46077 0 -0.06868 0 -1.2888 0.10253 0.67265 -0.11456
ASN_126 -3.81623 0.27863 2.94931 -0.19518 0.05531 0.33024 1.52458 -1.6298 -0.01633 -0.21558 -0.70213 -1.00176 0 0 -0.818 0 0 0.00702 -0.09149 0.00654 0 1.84097 -1.01036 0 -0.93687 -0.22115 0.20079 -3.46149
GLY_127 -4.88874 0.48291 3.80907 -6e-05 0 0 2.10412 -2.25721 -0.00127 -0.00573 -2.78318 -0.39024 0 0 0 0 0 0.00412 -0.14427 0 0 0 -1.48764 0 0.83697 -0.89138 0.34174 -5.2708
LEU_128 -7.5504 1.17797 4.65839 -0.47581 0.31222 0.08836 2.7885 -2.90353 -0 -0 -3.20308 0.17733 0 0 0 0 0 0.01796 0.22428 0.11567 0.76533 0 -0.34029 0 0.18072 -0.42284 1.131 -3.25824
PRO_129 -5.88832 0.77126 2.30138 -0.1405 0.00378 0.10195 0.76968 -1.10056 -0 -0 -0.82982 0.17063 0 0 0 0 0 0.02035 -0.05596 0.01999 0.20676 0 -0.94261 0 -2.4119 -0.42859 1.14057 -6.2919
GLN_130 -7.1173 0.35172 6.08952 -0.65941 0.13214 0.69532 1.98538 -2.84011 -0.04453 -0.21458 -2.51242 -0.68192 0 0 0 0 0 0.01165 0.05668 0.02296 0 2.06265 -0.03542 0 -0.18838 -0.47862 0.38534 -2.97933
ILE_131 -5.62545 0.60431 1.25393 -0.47244 0.34245 0.09358 0.53012 -1.33449 -0 -0 -0.43623 0.05546 0 0 0 0 0 0.00767 -0.05677 0.12177 0.45618 0 -0.77879 0 0.73287 -0.31847 0.40306 -4.42125
GLY_132 -4.51304 0.5572 2.95013 -0.00121 0 0 2.30671 -1.9873 -0.00549 -0.01726 -2.32778 -0.34464 0 0 0 0 0 0.00959 -0.14126 0 0 0 -1.54322 0 0.83697 0.11782 0.44872 -3.65405
VAL_133 -7.16015 0.80919 -0.53527 -0.27775 0.17412 0.05768 0.37185 -1.45859 -0.02801 -0.24266 0.10271 -0.3274 0 0 0 0 0 0.01133 -0.01429 0.02824 0.17516 0 -0.616 0 1.9342 0.18999 0.31143 -6.49422
PHE_134 -8.87409 0.79705 2.7027 -0.5877 0.02656 0.33731 2.15452 -2.47799 -0.00248 -0.00687 -2.14627 0.18272 0 0 0 0 0 0.00808 0.07834 0.10572 0 1.98727 -0.25072 0 1.0402 -0.35512 0.29665 -4.98413
LYS_135 -4.41635 0.43621 3.287 -0.51315 0.18878 0.2608 1.20994 -1.58569 -0.00869 -0.0719 -2.03935 0.13356 0 0 -0.65385 0 0 0.02217 0.01513 0.03871 2.47997 0 0.14419 0 -1.5107 -0.16925 0.32946 -2.423
GLY_136 -3.01583 0.43564 2.9309 -0.00061 0 0 1.68348 -1.54799 -0 -0 -1.0265 -0.20031 0 0 0 0 0 0.03889 -0.14392 0 0 0 -0.67977 0 0.83697 0.28754 0.68041 0.2789
PRO_137 -2.54165 0.44919 1.31264 -0.07601 0 0.04643 0.27599 -0.55932 -0 -0 0.72644 0.61836 0 0 0 0 0 0.07578 -0.16617 0.00591 0.43459 0 -0.49755 0 -2.4119 0.09374 0.65125 -1.56229
ASN_138 -2.40235 0.3372 2.52166 -0.20363 0.03651 0.34022 0.60558 -1.10386 -0.02928 -0.12973 -0.1278 -0.70522 0 0 0 0 0 0.11344 0.06691 0.00395 0 2.2171 -0.72456 0 -0.93687 -0.01087 0.34558 0.21399
GLY_139 -3.10872 0.04709 3.0855 -0.00042 0 0 1.54357 -1.54885 -0.02929 -0.12976 -1.7459 -0.21772 0 0 0 0 0 0.04852 -0.05443 0 0 0 -1.532 0 0.83697 0.35939 0.30618 -2.13987
PHE_140 -10.4124 1.61558 3.28669 -0.61777 0.03366 0.28553 1.82799 -3.01515 -0.01657 -0.12347 -1.61325 0.13647 0 0 0 0 0 0.00407 -0.06628 0.02155 0 2.3344 -0.07995 0 1.0402 0.07066 0.51735 -4.77072
GLU_141 -6.75641 0.5264 6.81008 -0.18564 0.02857 0.25359 3.43948 -3.14282 -0 -0 -4.87682 -0.45568 0 0 0 -0.61934 0 0.00754 0.01876 0.01846 0 3.08795 0.10357 0 -2.7348 -0.07927 0.57307 -3.98331
TYR_142 -10.013 0.94616 1.66331 -0.78649 0.15126 0.14987 1.65251 -2.59247 -0.03137 -0.27875 -1.58595 -0.33421 0 0 0 0 0 0.02034 -0.06385 0.03039 0 3.15516 0.04044 0.0013 1.2797 0.0196 0.44147 -6.13456
PHE_143 -12.9002 1.55271 4.98041 -0.67531 0.16888 0.38456 3.50682 -4.05064 -0.01617 -0.15824 -3.24908 0.10677 0 0 0 0 0 0.00717 0.3964 0.03307 0 2.32429 -0.18661 0 1.0402 0.12349 1.06746 -5.54399
ALA_144 -5.88837 0.82057 3.15964 -0.02144 0 0 2.34598 -2.46461 -0.00187 -0.0077 -2.59853 -0.16925 0 0 0 0 0 0.01199 0.54536 0 0 0 0.11388 0 1.8394 0.2572 1.58048 -0.47727
PRO_145 -4.98494 0.77855 2.85002 -0.13006 0.00058 0.09558 1.75369 -1.42668 -0.00015 -0.00238 -2.78062 0.23055 0 0 0 0 0 0.01272 -0.01636 0.02935 0.19523 0 -1.16363 0 -2.4119 -0.20896 1.02599 -6.15343
ALA_146 -3.73302 0.6464 3.04076 -0.02486 6e-05 0 1.5344 -1.88664 -0 -0 -1.72286 -0.2155 0 0 -1.03487 0 0 0.00467 -0.05875 0 0 0 -0.12546 0 1.8394 -0.70833 0.55066 -1.89395
ASN_147 -3.21375 0.29773 3.12009 -0.19736 0.02979 0.33047 1.34041 -1.72006 -0 -0 -0.7454 -0.95336 0 0 0 0 0 0.01928 0.08456 0.09106 0 1.68582 -0.73029 0 -0.93687 -0.55226 0.6314 -1.41874
THR_148 -3.50865 0.39053 2.72964 -0.20594 0.12496 0.0764 1.55244 -1.37289 -0 -0 -1.71329 -0.16333 0 0 0 0 0 0.00916 0.18563 0.00421 0.14399 0 0.09869 2.28444 -1.0874 -0.19066 0.5371 -0.10495
ASP_149 -3.44777 0.38197 4.38608 -0.12078 0.02883 0.36668 1.98802 -2.11122 -0.00015 -0.00238 -2.39463 -1.6209 0 0 -0.60081 0 0 0.02643 0.00854 0.00895 0 2.70677 0.3323 0 -2.3716 0.29951 0.73634 -1.39982
ALA_150 -2.31708 0.3958 2.4249 -0.0286 0.02794 0 0.86179 -1.35672 -0 -0 -1.22978 -0.59446 0 0 -0.60081 0 0 0.14133 0.06316 0 0 0 0.15301 0 1.8394 0.65133 0.73762 1.16883
ASN_151 -2.31848 0.2569 2.24178 -0.1952 0.03655 0.32939 0.76119 -1.21692 -0 -0 -0.28633 -1.02298 0 0 0 0 0 0.20236 -0.07548 0.02885 0 1.84921 -1.02505 0 -0.93687 -0.13043 0.32068 -1.18084
ASN_152 -6.04568 0.52039 5.73208 -0.16034 0.04139 0.2062 2.41821 -3.00412 -0 -0 -2.55735 -0.23522 0 0 0 0 0 0.01903 0.08294 0.08689 0 1.83915 0.1789 0 -0.93687 -0.50027 0.45893 -1.85574
ILE_153 -6.20443 0.65128 3.51863 -0.46964 0.36069 0.08896 2.24787 -2.13816 -0.00187 -0.0077 -1.86327 0.50527 0 0 -0.74172 0 0 0.01729 -0.08973 0.04041 0.56506 0 -0.26516 0 0.73287 -0.24684 0.50567 -2.79453
ASP_154 -4.50777 0.63422 3.83968 -0.14426 0.00637 0.43172 1.99708 -2.12581 -0 -0 -2.0422 -0.61689 0 0 -1.03487 0 0 0.02523 -0.10466 0.65153 0 2.83519 -0.34453 0 -2.3716 -0.30244 0.51421 -2.65981
GLY_155 -4.60737 0.34132 3.95778 -6e-05 0 0 1.82543 -2.20986 -0.02631 -0.14207 -2.17471 -0.37481 0 0 0 0 0 0.04895 -0.13995 0 0 0 -1.4836 0 0.83697 -0.58361 0.47787 -4.25404
GLN_156 -9.69606 0.79376 7.57318 -0.33463 0.05262 0.17922 3.7564 -3.74956 -0.01 -0.05446 -4.44862 0.00176 0 0 -0.74172 0 0 0.01551 -0.00192 0.05981 0 3.04433 0.00582 0 -0.18838 -0.6358 0.30166 -4.07705
ALA_157 -4.61421 0.72869 2.45633 -0.02485 8e-05 0 1.64978 -1.91094 -0.00888 -0.04085 -2.43739 -0.23919 0 0 0 0 0 0.0106 -0.06219 0 0 0 -0.05737 0 1.8394 -0.61132 0.31746 -3.00485
ILE_158 -6.04206 0.58258 2.24535 -0.56127 0.46099 0.15925 1.6648 -1.78051 -0.00253 -0.01839 -0.76869 -0.13368 0 0 0 0 0 0.02236 0.12403 0.11006 0.45756 0 -0.21623 0 0.73287 -0.57845 0.47109 -3.07086
ARG_159 -3.31621 0.11359 2.7921 -0.49886 0.04984 0.26269 0.93295 -1.2067 -0 -0 -0.87384 0.54623 0 0 0 -1.14267 0 0.01361 -0.03856 0.12512 2.03553 0 -0.08271 0 -1.2888 -0.26079 0.59544 -1.24203
TYR_160 -6.51064 0.5735 3.56139 -0.61373 0.02391 0.12069 1.77134 -2.01928 -0.02124 -0.09012 -1.11499 -0.50068 0 0 -1.29812 0 0 0.01479 0.11598 0.40715 0 1.8952 -0.21201 1e-05 1.2797 0.60049 0.94438 -1.0723
GLN_161 -5.85252 0.53112 5.36171 -0.26092 0.02687 0.22455 2.05444 -2.43101 -0 -0 -2.54603 -0.5299 0 0 -0.87265 -1.14267 0 0.02145 0.07852 0.19915 0 3.24717 0.0954 0 -0.18838 0.74788 1.09972 -0.13612
ASN_162 -5.34666 0.2767 5.11603 -0.19675 0.0288 0.33014 2.49389 -2.56954 -0.02365 -0.1191 -2.21842 -1.04718 0 0 -0.42832 -0.5832 0 0.0169 -0.01472 0.04022 0 1.89503 -1.04268 0 -0.93687 -0.47192 0.63226 -4.16905
ARG_163 -5.49161 0.428 5.45433 -0.86983 0.20259 0.5909 2.65361 -2.63906 -0 -0 -2.93715 0.00675 0 0 -0.42832 0 0 0.01903 0.02696 0.07569 1.9436 0 -0.14978 0 -1.2888 -0.5501 0.54816 -2.40504
PHE_164 -3.5858 0.31231 2.09172 -1.10379 0.17157 0.73162 0.84518 -1.23403 -0 -0 -1.05735 0.02953 0 0 -0.54617 0 0 0.01323 -0.0053 0.00023 0 3.07288 -0.28843 0 1.0402 -0.18585 0.49681 0.79857
LEU_165 -7.90268 0.60213 2.49975 -0.5877 0.13758 0.15334 2.3134 -2.12437 -0.00044 -0.00118 -1.70577 0.22085 0 0 0 0 0 0.01101 0.05826 0.29066 0.78422 0 -0.15219 0 0.18072 -0.08573 0.33149 -4.97663
HIS_D_166 -3.35576 0.23739 2.92384 -0.63218 0.01908 0.50845 0.55991 -1.58261 -0.00607 -0.01927 -0.69302 -0.59234 0 0 0 0 0 0.02545 -0.00891 0.03396 0 2.74857 -0.24999 0 -0.45461 0.42037 0.33172 0.214
LEU_167 -7.05922 1.01841 3.3744 -0.6749 0.26247 0.24775 1.95551 -2.28358 -0.00044 -0.00118 -1.74846 0.06576 0 0 0 0 0 0.04786 0.08164 0.11925 0.91294 0 -0.11099 0 0.18072 0.67286 0.4637 -2.47549
LEU_168 -2.3377 0.28978 1.69608 -0.52285 0.19905 0.1639 0.49432 -0.85671 -0.00607 -0.01927 0.19223 -0.09844 0 0 0 0 0 0.26067 -0.07034 0.17179 0.31853 0 0.55578 0 0.18072 0.46116 0.427 1.49962
GLY_169 -2.09587 0.2879 2.28737 -6e-05 0 0 0.2596 -1.16969 -0 -0 -0.25328 -0.38546 0 0 0 0 0 0.03366 -0.159 0 0 0 -1.50032 0 0.83697 -0.26973 0.20328 -1.92464
LYS_170 -6.19486 0.51486 5.65107 -0.32428 0.05477 0.16666 2.65322 -2.36175 -0.00996 -0.03084 -2.43593 0.00803 0 0 0 0 0 0.00795 0.00018 0.09618 2.13877 0 0.03471 0 -1.5107 -0.5792 0.17961 -1.94152
ILE_171 -6.14071 0.45947 2.54124 -0.48793 0.40794 0.11512 2.25902 -2.15954 -5e-05 -0.00092 -1.95282 -0.06054 0 0 0 0 0 0.0059 0.01334 0.01673 0.37068 0 -0.749 0 0.73287 -0.37289 0.34637 -4.65573
TYR_172 -10.6182 1.19666 3.17486 -0.65289 0.08126 0.35792 2.87996 -2.74007 -0.03483 -0.24413 -3.04437 -0.15042 0 0 0 0 0 0.01372 0.07648 0.06739 0 1.8942 -0.41353 0.00357 1.2797 -0.41796 0.58762 -6.703
TYR_173 -9.21019 0.84669 2.85878 -0.81084 0.05817 0.10719 1.85548 -2.85348 -0.05085 -0.36088 -1.88789 -0.49079 0 0 0 0 0 0.02577 -0.00273 7e-05 0 2.35929 -0.15259 3e-05 1.2797 -0.12886 0.49856 -6.05936
PHE_174 -11.4526 1.19589 3.76369 -0.60263 0.11736 0.30105 2.76979 -3.47615 -0.0107 -0.07458 -2.42721 0.04908 0 0 0 0 0 0.01387 -0.01836 0.02645 0 2.24243 -0.13696 0 1.0402 -0.07979 0.34574 -6.4134
GLY_175 -3.97627 0.15416 4.39782 -0.00021 0 0 2.18514 -2.31037 -0.02557 -0.21241 -2.20639 -0.15799 0 0 0 0 0 0.03661 -0.07945 0 0 0 -1.14705 0 0.83697 -0.03549 0.32487 -2.21563
ASN_176 -3.25825 0.11747 3.3537 -0.20932 0.00372 0.29174 1.55319 -1.65297 -0 -0 -0.46792 -0.32455 0 0 -0.87265 -0.5832 0 0.00959 -0.05189 0.00278 0 2.80947 0.00802 0 -0.93687 0.01001 0.244 0.04607
ASN_177 -3.82234 0.35349 4.4867 -0.35719 0.14011 0.66816 1.6886 -2.02917 -0.01721 -0.10553 -1.36118 -1.42745 0 0 -0.43434 0 0 0.01516 0.01335 0.17259 0 2.34949 -0.52002 0 -0.93687 -0.44894 0.33189 -1.24069
SER_178 -4.96116 0.53871 5.50095 -0.02997 0.03888 0.03052 2.20847 -2.52411 -0.01902 -0.20108 -1.21466 -0.07626 0 0 -0.75195 0 0 0.04814 -0.01168 0.04366 0.04916 0 0.32145 0.9856 -0.77834 -0.22421 0.57449 -0.4524
LYS_179 -8.43575 0.79907 8.92257 -0.61456 0.18068 0.62374 3.24523 -3.7891 -0 -0 -3.97453 0.04404 0 0 -0.43434 0 0 0.02104 -0.006 0.10708 2.12897 0 0.1188 0 -1.5107 0.10567 0.49853 -1.96953
ALA_180 -5.16897 0.89138 1.26875 -0.02255 0 0 1.27239 -1.78275 -0.01657 -0.12347 -1.56578 -0.23145 0 0 0 0 0 0.01901 -0.03903 0 0 0 -0.07778 0 1.8394 -0.47749 0.45894 -3.75598
VAL_181 -5.91575 0.57413 1.65032 -0.34208 0.41468 0.07386 1.60777 -1.85359 -0.03214 -0.19518 -1.49123 -0.18442 0 0 0 0 0 0.05133 -0.02763 0.10431 1.40887 0 -0.11205 0 1.9342 -0.4475 0.42499 -2.35711
THR_182 -4.40062 0.49673 1.63313 -0.11081 0.0493 0.07536 0.60527 -1.34374 -0 -0 -0.96527 -0.54237 0 0 -0.56068 0 0 0.01088 0.01291 0.06119 0.08984 0 -0.53091 2.29565 -1.0874 -0.19235 0.22931 -4.17458
GLY_183 -3.74091 0.17607 3.60497 -0.00031 0 0 2.25453 -1.93854 -0 -0 -2.70502 -0.20978 0 0 0 0 0 0.00784 -0.04938 0 0 0 -1.51562 0 0.83697 -0.16676 0.17627 -3.26966
TRP_184 -7.79285 0.94232 0.96948 -0.80046 0.01014 0.27463 0.90601 -1.57362 -0 -0 -1.75073 -0.18348 0 0 0 -0.49936 0 0.00816 -0.01383 0.0005 0 1.50533 -0.11206 0 1.6906 -0.13796 0.29435 -6.26284
GLN_185 -6.13242 0.34259 5.20323 -0.45109 0.05796 0.41579 2.77108 -2.55878 -0.00308 -0.00948 -2.95551 -0.86348 0 0 -0.56068 0 0 0.01034 0.10918 0.0555 0 2.70186 -0.10497 0 -0.18838 -0.20776 0.53312 -1.83499
THR_186 -3.40244 0.34297 1.44438 -0.17207 0.08074 0.06319 0.42038 -1.22935 -0 -0 -0.24538 -0.32135 0 0 0 0 0 0.01654 -0.03108 0.01172 0.12868 0 0.0498 2.28567 -1.0874 0.05013 0.49872 -1.09616
ILE_187 -6.87193 0.69091 2.48938 -0.46661 0.31298 0.10415 1.98582 -2.08926 -0.00308 -0.00948 -1.49171 -0.15309 0 0 0 0 0 0.01596 -0.0693 0.05195 0.27364 0 -0.64829 0 0.73287 -0.00887 0.3901 -4.76389
ASN_188 -2.10639 0.34882 1.96113 -0.19237 0.02864 0.32566 0.6066 -1.01477 -0 -0 0.12035 -1.02252 0 0 0 0 0 0.00871 -0.07842 0.03379 0 1.88261 -1.02838 0 -0.93687 -0.62569 0.31593 -1.37318
SER_189 -2.0784 0.324 1.80212 -0.02793 0.01583 0.02809 0.07023 -1.00459 -0 -0 -0.24329 0.10753 0 0 0 0 0 0.0025 0.0016 0 0.06076 0 0.49958 0.60008 -0.77834 -0.05235 0.37837 -0.29419
LYS_190 -5.44179 0.49026 4.46403 -0.49811 0.14157 0.28976 2.52009 -2.32566 -0.00015 -0.00038 -2.31284 0.00989 0 0 0 0 0 0.00175 0.02135 0.00595 1.82317 0 0.11096 0 -1.5107 0.38588 0.3446 -1.48037
VAL_191 -5.47334 0.28164 2.61275 -0.27428 0.18106 0.05579 1.72739 -1.85933 -0.00987 -0.07428 -2.10511 0.02027 0 0 0 0 0 0.0181 -0.06299 0.00029 0.1563 0 -0.51555 0 1.9342 -0.27913 0.37933 -3.28675
TYR_192 -9.28779 0.68833 2.92331 -0.56368 0.07454 0.27256 2.94694 -2.66095 -0.00379 -0.02118 -2.87979 -0.19426 0 0 0 0 0 0.00605 0.12949 0.08195 0 2.02468 -0.41844 0.00295 1.2797 -0.37005 0.65153 -5.3179
TYR_193 -10.6914 1.22437 2.28993 -0.90043 0.10618 0.19413 1.79912 -2.73548 -0.05902 -0.40586 -2.05835 -0.52 0 0 0 0 0 0.00293 -0.05174 0.00672 0 2.27041 -0.13777 0.03035 1.2797 -0.02676 0.68842 -7.6945
PHE_194 -12.1526 1.16428 3.46757 -0.58603 0.0632 0.31191 2.72595 -3.36505 -0.0159 -0.14171 -2.9559 0.10875 0 0 0 0 0 0.01308 0.02269 0.01277 0 2.21065 -0.15428 0 1.0402 0.13017 0.61536 -7.48491
MET_195 -6.54675 0.77189 4.68094 -0.33377 0.05373 0.15685 2.89776 -2.54945 -0.01071 -0.04499 -3.58071 -0.11501 0 0 0 0 0 0.03117 0.03078 0.12559 3.0153 0 0.31064 0 0.60916 -0.24227 1.08656 0.3467
PRO_196 -3.6535 0.37329 2.77098 -0.08625 0.0004 0.05345 1.32527 -1.15213 -0 -0 -1.57536 0.67014 0 0 -0.65385 0 0 0.01753 -0.14903 0.00144 0.57246 0 -0.4606 0 -2.4119 -0.46769 1.01581 -3.80956
ASP_197 -2.84747 0.29811 2.68649 -0.11664 0.00243 0.35715 0.57228 -1.31534 -0.00869 -0.0719 -0.28486 -0.45437 0 0 0 0 0 0.02354 -0.03509 0.01053 0 2.07963 -0.34568 0 -2.3716 -0.33657 0.34087 -1.81717
THR_198 -4.25857 0.64303 3.66255 -0.11552 0.07433 0.06971 1.87174 -1.91719 -0.03206 -0.24908 -0.403 -1.1649 0 0 -0.70672 0 0 0.01524 0.05056 0.01729 0.10138 0 -0.6988 2.30457 -1.0874 -0.04954 0.41565 -1.45675
ALA_199 -5.86548 0.63612 1.92694 -0.02766 0.01822 0 1.54697 -2.13444 -0.03779 -0.23303 -1.21249 -0.5804 0 0 0 0 0 0.01167 0.05388 0 0 0 0.29842 0 1.8394 0.30747 0.5265 -2.92568
MET_200 -6.80293 0.43793 5.62573 -0.53701 0.15068 0.0621 2.48007 -2.50346 -0 -0 -2.11793 0.18011 0 0 -0.70672 0 0 0.00823 -0.0255 0.34672 1.85395 0 0.07862 0 0.60916 0.08849 0.35244 -0.41932
ALA_201 -5.30286 0.76789 2.07743 -0.0253 0.00049 0 1.67715 -2.0083 -0.00014 -0.00114 -2.15807 -0.23969 0 0 0 0 0 0.00643 0.40029 0 0 0 -0.03196 0 1.8394 -0.57458 0.34325 -3.22972
ALA_202 -5.12069 0.61075 0.51987 -0.02606 0.00111 0 1.46991 -1.56491 -0 -0 -1.84045 -0.28687 0 0 0 0 0 0.00233 -0.0658 0 0 0 0.11534 0 1.8394 -0.74777 0.76849 -4.32535
ALA_203 -4.33542 0.44485 1.48001 -0.02218 0 0 0.99763 -1.65928 -0 -0 -0.13667 -0.40208 0 0 0 0 0 0.00561 0.05694 0 0 0 -0.55137 0 1.8394 -0.31631 0.68908 -1.90979
GLY_204 -2.16557 0.04402 2.13797 -4e-05 0 0 0.96838 -1.17327 -0.00035 -0.00394 -1.12973 -0.3751 0 0 0 0 0 0.0015 -0.15871 0 0 0 -1.06897 0 0.83697 -0.27509 0.41093 -1.95099
GLY_205 -3.67429 0.23434 3.37443 -0.00097 0 0 2.00532 -1.96287 -0.00164 -0.00504 -1.81825 -0.3235 0 0 0 0 0 0.00629 -0.07003 0 0 0 -1.54058 0 0.83697 0.06009 0.42371 -2.45604
LEU_206 -4.89134 0.8234 0.38312 -0.46546 0.24611 0.08615 0.2827 -1.13531 -0 -0 -0.17672 0.17192 0 0 0 0 0 0.00255 -0.02883 0.03273 0.79274 0 -0.36634 0 0.18072 0.24564 0.29544 -3.52078
PHE_207 -8.2575 0.86332 3.05771 -0.62076 0.1553 0.34616 2.6915 -2.7759 -0.00164 -0.00504 -2.33265 0.0544 0 0 0 0 0 0.00386 0.02007 0.00216 0 2.00837 -0.22935 0 1.0402 -0.25958 0.25186 -3.98752
GLU_208 -3.30067 0.36343 1.89519 -0.32567 0.05884 0.43464 0.20842 -1.08504 -0 -0 -0.44546 -0.42574 0 0 0 0 0 0.00231 -0.08558 0.01259 0 3.02295 0.31334 0 -2.7348 -0.02188 0.16239 -1.95073
ILE_209 -8.57441 1.22007 2.62728 -0.46987 0.34779 0.10133 2.10218 -2.38333 -0.00574 -0.05706 -1.65344 -0.09218 0 0 0 0 0 0.01126 -0.08295 0.1467 0.27458 0 -0.63585 0 0.73287 0.00339 0.26889 -6.1185
ASP_210 -2.29081 0.28021 2.71943 -0.12348 0.01253 0.39249 1.00782 -1.26177 -0.00487 -0.08642 -1.89356 -0.77843 0 0 0 -0.49936 0 0.0109 -0.08904 0.28144 0 2.41473 -0.51871 0 -2.3716 -0.34158 0.34636 -2.79374
GLY_211 -1.69588 0.20653 1.69192 -5e-05 0 0 0.11168 -0.89769 -0 -0 -0.19793 -0.38517 0 0 0 0 0 0.00861 -0.16094 0 0 0 -1.41753 0 0.83697 -0.74772 0.29696 -2.35023
VAL_212 -6.12091 0.65729 3.48171 -0.26583 0.18429 0.05236 2.44176 -2.41928 -0 -0 -1.67057 -0.10434 0 0 0 0 0 0.05345 -0.06409 0.0033 0.50757 0 -0.75847 0 1.9342 -0.6979 0.31644 -2.46903
ILE_213 -6.8259 0.7574 2.68515 -0.62564 0.47103 0.1179 1.39453 -2.24652 -9e-05 -0.00196 -2.0485 0.54246 0 0 0 0 0 0.00962 -0.07054 0.10864 0.89319 0 -0.53587 0 0.73287 -0.45353 0.32321 -4.77254
TYR_214 -9.61188 0.83322 3.26486 -0.59065 0.03543 0.31195 2.90363 -2.71082 -0.01105 -0.07516 -2.49668 -0.17188 0 0 0 0 0 0.00723 0.00452 0.01277 0 1.89209 -0.4036 0.04126 1.2797 -0.46644 0.35553 -5.59599
PHE_215 -8.29768 1.12609 3.29917 -0.77749 0.08674 0.04527 1.74556 -2.75714 -0.00872 -0.05166 -1.58906 -0.47398 0 0 0 0 0 0.00959 0.01767 0.03084 0 2.76873 -0.19793 0 1.0402 -0.2872 0.44693 -3.82406
PHE_216 -12.2922 1.07295 3.73735 -0.59987 0.14095 0.31991 2.32577 -3.51902 -0.00531 -0.0181 -2.32467 -0.03084 0 0 0 0 0 0.00195 0.0011 0.00059 0 2.05679 -0.16221 0 1.0402 -0.23984 0.46637 -8.02807
GLY_217 -3.89376 0.19878 4.58672 -0.00024 0 0 2.48121 -2.44574 -0 -0 -3.39231 -0.16173 0 0 0 0 0 0.00555 -0.07175 0 0 0 -0.70418 0 0.83697 -0.11491 0.24726 -2.42814
VAL_218 -2.51693 0.177 1.78008 -0.27378 0.14179 0.04621 0.81631 -1.16968 -0 -0 0.56899 0.35476 0 0 0 0 0 0.00416 -0.06104 0.00083 0.59482 0 0.29479 0 1.9342 -0.143 0.15218 2.70168
ASP_219 -4.04418 0.50559 4.19953 -0.23958 0.10952 0.81741 1.7632 -2.23091 -0.01872 -0.11617 -1.41306 -2.90339 0 0 -0.54795 0 0 0.00296 -0.05956 0.33239 0 2.26409 -0.3984 0 -2.3716 -0.55417 0.32305 -4.57993
GLY_220 -4.81917 0.52487 3.54236 -5e-05 0 0 1.66747 -2.29502 -0.03246 -0.16348 -1.46857 -0.39415 0 0 0 0 0 0.00252 -0.18812 0 0 0 -1.44703 0 0.83697 -0.96912 0.39502 -4.80796
VAL_221 -6.49024 0.4552 4.03616 -0.27738 0.19211 0.05524 2.36283 -2.6135 -0.01508 -0.09536 -2.78194 0.03688 0 0 -0.54795 0 0 0.00495 -0.07932 0.00405 0.096 0 -0.47366 0 1.9342 -0.83218 0.42416 -4.60485
LYS_222 -6.93845 0.48007 4.89606 -0.6968 0.16415 0.56825 2.37653 -2.30797 -0.03677 -0.13051 -3.05376 0.53863 0 0 -0.10701 0 0 0.02566 0.03015 0.93148 2.90467 0 -0.00288 0 -1.5107 -0.56183 0.41007 -2.02097
ALA_223 -3.61937 0.58039 3.12897 -0.02295 0 0 2.12941 -1.78384 -0.00872 -0.05166 -2.28228 -0.21109 0 0 -0.10701 0 0 0.01193 0.07898 0 0 0 -0.04846 0 1.8394 -0.51949 0.91004 0.02425
PRO_224 -1.46148 0.29344 1.17121 -0.12259 0.00421 0.0897 0.18932 -0.58704 -0.00221 -0.01345 0.34579 0.22928 0 0 0 0 0 0.02543 -0.04638 0.01658 0.16514 0 -0.99231 0 -2.4119 -0.63946 0.93545 -2.81126
GLY_225 -1.5363 0.06428 1.82936 -0.00026 0 0 0.55395 -0.89527 -0.027 -0.05819 -0.36549 -0.18973 0 0 0 0 0 0.0389 -0.05844 0 0 0 -1.51533 0 0.83697 -0.40205 0.42449 -1.30011
ILE_226 -3.31215 0.44691 0.47246 -0.44295 0.30975 0.08162 0.50278 -0.826 -0 -0 -0.34554 0.14182 0 0 0 0 0 0.11439 0.0523 0.04254 0.59702 0 -0.6141 0 0.73287 -0.1001 0.46261 -1.68379
TYR_227 -6.78421 0.67861 2.3046 -0.61669 0.23588 0.31676 1.62232 -1.93302 -0.00221 -0.01345 -1.4417 -0.08798 0 0 0 0 0 0.20329 0.02805 0.01319 0 2.25101 -0.32253 0.00573 1.2797 -0.16083 0.64563 -1.77786
GLY:CtermProteinFull_228 -0.81491 0.03158 1.0267 -0.00149 0 0 0.01264 -0.42671 -0 -0 -0.48106 0.11067 0 0 0 0 0 0.39092 0 0 0 0 0 0 0.83697 -0.04955 0.92598 1.56175
VRT_229 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.6088 0 0 0 0 0 0 0 0 0 6.6088
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 158373 DOMAINID 154698 MODEL 5 2021-12-04_00000198_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 342.47 tmscore: 0.89890 4nc1A_205 prob: 100 ident: 93.95
ATOM      1  N   TRP A   1     -14.083 -31.893 -15.760  1.00  0.850          N  
ATOM      2  CA  TRP A   1     -14.473 -30.798 -14.884  1.00  0.580          C  
ATOM      3  C   TRP A   1     -15.958 -30.822 -14.574  1.00  0.510          C  
ATOM      4  O   TRP A   1     -16.778 -31.168 -15.426  1.00  0.670          O  
ATOM      5  CB  TRP A   1     -14.131 -29.455 -15.525  1.00  0.920          C  
ATOM      6  CG  TRP A   1     -12.675 -29.109 -15.550  1.00  0.920          C  
ATOM      7  CD1 TRP A   1     -11.766 -29.393 -16.526  1.00  0.920          C  
ATOM      8  CD2 TRP A   1     -11.968 -28.328 -14.562  1.00  0.920          C  
ATOM      9  NE1 TRP A   1     -10.553 -28.860 -16.203  1.00  0.920          N  
ATOM     10  CE2 TRP A   1     -10.659 -28.199 -15.012  1.00  0.920          C  
ATOM     11  CE3 TRP A   1     -12.342 -27.724 -13.355  1.00  0.920          C  
ATOM     12  CZ2 TRP A   1      -9.725 -27.494 -14.313  1.00  0.920          C  
ATOM     13  CZ3 TRP A   1     -11.400 -27.012 -12.657  1.00  0.920          C  
ATOM     14  CH2 TRP A   1     -10.120 -26.898 -13.130  1.00  0.920          C  
ATOM     15 1H   TRP A   1     -13.367 -31.580 -16.399  1.00  1.020          H  
ATOM     16 2H   TRP A   1     -13.730 -32.660 -15.207  1.00  1.020          H  
ATOM     17 3H   TRP A   1     -14.892 -32.200 -16.282  1.00  1.020          H  
ATOM     18  HA  TRP A   1     -13.921 -30.892 -13.950  1.00  0.700          H  
ATOM     19 1HB  TRP A   1     -14.498 -29.443 -16.549  1.00  1.100          H  
ATOM     20 2HB  TRP A   1     -14.655 -28.665 -14.987  1.00  1.100          H  
ATOM     21  HD1 TRP A   1     -11.972 -29.955 -17.435  1.00  1.100          H  
ATOM     22  HE1 TRP A   1      -9.712 -28.925 -16.761  1.00  1.100          H  
ATOM     23  HE3 TRP A   1     -13.362 -27.810 -12.980  1.00  1.100          H  
ATOM     24  HZ2 TRP A   1      -8.706 -27.391 -14.667  1.00  1.100          H  
ATOM     25  HZ3 TRP A   1     -11.701 -26.544 -11.727  1.00  1.100          H  
ATOM     26  HH2 TRP A   1      -9.390 -26.330 -12.563  1.00  1.100          H  
ATOM     27  N   GLN A   2     -16.301 -30.440 -13.354  1.00  0.360          N  
ATOM     28  CA  GLN A   2     -17.693 -30.375 -12.923  1.00  0.340          C  
ATOM     29  C   GLN A   2     -17.986 -29.030 -12.282  1.00  0.310          C  
ATOM     30  O   GLN A   2     -17.110 -28.425 -11.656  1.00  0.360          O  
ATOM     31  CB  GLN A   2     -18.011 -31.475 -11.903  1.00  0.480          C  
ATOM     32  CG  GLN A   2     -17.856 -32.896 -12.414  1.00  0.480          C  
ATOM     33  CD  GLN A   2     -18.269 -33.921 -11.372  1.00  0.480          C  
ATOM     34  OE1 GLN A   2     -18.795 -33.556 -10.319  1.00  0.480          O  
ATOM     35  NE2 GLN A   2     -18.035 -35.194 -11.658  1.00  0.480          N  
ATOM     36  H   GLN A   2     -15.559 -30.177 -12.697  1.00  0.430          H  
ATOM     37  HA  GLN A   2     -18.341 -30.487 -13.791  1.00  0.410          H  
ATOM     38 1HB  GLN A   2     -17.357 -31.358 -11.044  1.00  0.580          H  
ATOM     39 2HB  GLN A   2     -19.035 -31.352 -11.547  1.00  0.580          H  
ATOM     40 1HG  GLN A   2     -18.475 -33.025 -13.301  1.00  0.580          H  
ATOM     41 2HG  GLN A   2     -16.810 -33.067 -12.660  1.00  0.580          H  
ATOM     42 1HE2 GLN A   2     -18.285 -35.909 -11.001  1.00  0.580          H  
ATOM     43 2HE2 GLN A   2     -17.606 -35.442 -12.526  1.00  0.580          H  
ATOM     44  N   THR A   3     -19.229 -28.566 -12.390  1.00  0.300          N  
ATOM     45  CA  THR A   3     -19.582 -27.335 -11.696  1.00  0.290          C  
ATOM     46  C   THR A   3     -20.605 -27.705 -10.639  1.00  0.320          C  
ATOM     47  O   THR A   3     -21.651 -28.283 -10.949  1.00  0.370          O  
ATOM     48  CB  THR A   3     -20.159 -26.259 -12.641  1.00  0.410          C  
ATOM     49  OG1 THR A   3     -19.202 -25.959 -13.675  1.00  0.410          O  
ATOM     50  CG2 THR A   3     -20.400 -24.967 -11.829  1.00  0.410          C  
ATOM     51  H   THR A   3     -19.925 -29.072 -12.921  1.00  0.360          H  
ATOM     52  HA  THR A   3     -18.704 -26.931 -11.205  1.00  0.350          H  
ATOM     53  HB  THR A   3     -21.090 -26.606 -13.087  1.00  0.490          H  
ATOM     54  HG1 THR A   3     -19.114 -26.746 -14.231  1.00  0.490          H  
ATOM     55 1HG2 THR A   3     -20.792 -24.193 -12.484  1.00  0.490          H  
ATOM     56 2HG2 THR A   3     -21.116 -25.156 -11.033  1.00  0.490          H  
ATOM     57 3HG2 THR A   3     -19.458 -24.630 -11.391  1.00  0.490          H  
ATOM     58  N   ILE A   4     -20.283 -27.409  -9.396  1.00  0.300          N  
ATOM     59  CA  ILE A   4     -21.143 -27.761  -8.279  1.00  0.330          C  
ATOM     60  C   ILE A   4     -21.498 -26.523  -7.482  1.00  0.380          C  
ATOM     61  O   ILE A   4     -20.635 -25.899  -6.875  1.00  0.390          O  
ATOM     62  CB  ILE A   4     -20.433 -28.803  -7.386  1.00  0.450          C  
ATOM     63  CG1 ILE A   4     -20.090 -30.089  -8.250  1.00  0.450          C  
ATOM     64  CG2 ILE A   4     -21.287 -29.135  -6.158  1.00  0.450          C  
ATOM     65  CD1 ILE A   4     -19.202 -31.130  -7.575  1.00  0.450          C  
ATOM     66  H   ILE A   4     -19.401 -26.904  -9.260  1.00  0.360          H  
ATOM     67  HA  ILE A   4     -22.064 -28.197  -8.664  1.00  0.400          H  
ATOM     68  HB  ILE A   4     -19.508 -28.392  -7.059  1.00  0.540          H  
ATOM     69 1HG1 ILE A   4     -21.023 -30.566  -8.547  1.00  0.540          H  
ATOM     70 2HG1 ILE A   4     -19.561 -29.777  -9.145  1.00  0.540          H  
ATOM     71 1HG2 ILE A   4     -20.769 -29.847  -5.527  1.00  0.540          H  
ATOM     72 2HG2 ILE A   4     -21.472 -28.233  -5.580  1.00  0.540          H  
ATOM     73 3HG2 ILE A   4     -22.239 -29.559  -6.479  1.00  0.540          H  
ATOM     74 1HD1 ILE A   4     -19.028 -31.952  -8.271  1.00  0.540          H  
ATOM     75 2HD1 ILE A   4     -18.256 -30.691  -7.305  1.00  0.540          H  
ATOM     76 3HD1 ILE A   4     -19.682 -31.518  -6.686  1.00  0.540          H  
ATOM     77  N   ASN A   5     -22.773 -26.152  -7.481  1.00  0.440          N  
ATOM     78  CA  ASN A   5     -23.239 -24.959  -6.774  1.00  0.540          C  
ATOM     79  C   ASN A   5     -22.428 -23.717  -7.171  1.00  0.620          C  
ATOM     80  O   ASN A   5     -22.088 -22.882  -6.339  1.00  1.280          O  
ATOM     81  CB  ASN A   5     -23.189 -25.188  -5.276  1.00  0.720          C  
ATOM     82  CG  ASN A   5     -24.079 -26.318  -4.856  1.00  0.720          C  
ATOM     83  OD1 ASN A   5     -25.172 -26.512  -5.407  1.00  0.720          O  
ATOM     84  ND2 ASN A   5     -23.634 -27.078  -3.889  1.00  0.720          N  
ATOM     85  H   ASN A   5     -23.443 -26.716  -7.989  1.00  0.530          H  
ATOM     86  HA  ASN A   5     -24.274 -24.770  -7.061  1.00  0.650          H  
ATOM     87 1HB  ASN A   5     -22.169 -25.396  -4.955  1.00  0.860          H  
ATOM     88 2HB  ASN A   5     -23.511 -24.283  -4.762  1.00  0.860          H  
ATOM     89 1HD2 ASN A   5     -24.183 -27.849  -3.564  1.00  0.860          H  
ATOM     90 2HD2 ASN A   5     -22.745 -26.886  -3.472  1.00  0.860          H  
ATOM     91  N   GLY A   6     -22.104 -23.615  -8.448  1.00  0.460          N  
ATOM     92  CA  GLY A   6     -21.343 -22.490  -8.989  1.00  0.450          C  
ATOM     93  C   GLY A   6     -19.818 -22.592  -8.823  1.00  0.390          C  
ATOM     94  O   GLY A   6     -19.088 -21.722  -9.303  1.00  0.430          O  
ATOM     95  H   GLY A   6     -22.454 -24.334  -9.064  1.00  0.550          H  
ATOM     96 1HA  GLY A   6     -21.577 -22.389 -10.048  1.00  0.540          H  
ATOM     97 2HA  GLY A   6     -21.688 -21.575  -8.511  1.00  0.540          H  
ATOM     98  N   LYS A   7     -19.321 -23.644  -8.179  1.00  0.330          N  
ATOM     99  CA  LYS A   7     -17.887 -23.789  -7.962  1.00  0.300          C  
ATOM    100  C   LYS A   7     -17.290 -24.786  -8.943  1.00  0.260          C  
ATOM    101  O   LYS A   7     -17.932 -25.770  -9.308  1.00  0.250          O  
ATOM    102  CB  LYS A   7     -17.643 -24.234  -6.524  1.00  0.430          C  
ATOM    103  CG  LYS A   7     -18.227 -23.308  -5.445  1.00  0.430          C  
ATOM    104  CD  LYS A   7     -17.604 -21.912  -5.461  1.00  0.430          C  
ATOM    105  CE  LYS A   7     -18.103 -21.077  -4.293  1.00  0.430          C  
ATOM    106  NZ  LYS A   7     -17.565 -19.683  -4.330  1.00  0.430          N  
ATOM    107  H   LYS A   7     -19.950 -24.337  -7.769  1.00  0.400          H  
ATOM    108  HA  LYS A   7     -17.402 -22.831  -8.137  1.00  0.360          H  
ATOM    109 1HB  LYS A   7     -18.119 -25.193  -6.382  1.00  0.520          H  
ATOM    110 2HB  LYS A   7     -16.600 -24.365  -6.348  1.00  0.520          H  
ATOM    111 1HG  LYS A   7     -19.307 -23.215  -5.609  1.00  0.520          H  
ATOM    112 2HG  LYS A   7     -18.075 -23.760  -4.468  1.00  0.520          H  
ATOM    113 1HD  LYS A   7     -16.522 -21.983  -5.421  1.00  0.520          H  
ATOM    114 2HD  LYS A   7     -17.887 -21.399  -6.380  1.00  0.520          H  
ATOM    115 1HE  LYS A   7     -19.192 -21.037  -4.327  1.00  0.520          H  
ATOM    116 2HE  LYS A   7     -17.794 -21.550  -3.361  1.00  0.520          H  
ATOM    117 1HZ  LYS A   7     -17.921 -19.163  -3.540  1.00  0.520          H  
ATOM    118 2HZ  LYS A   7     -16.556 -19.705  -4.289  1.00  0.520          H  
ATOM    119 3HZ  LYS A   7     -17.856 -19.231  -5.187  1.00  0.520          H  
ATOM    120  N   LYS A   8     -16.045 -24.562  -9.354  1.00  0.260          N  
ATOM    121  CA  LYS A   8     -15.405 -25.496 -10.278  1.00  0.250          C  
ATOM    122  C   LYS A   8     -14.585 -26.556  -9.557  1.00  0.220          C  
ATOM    123  O   LYS A   8     -13.770 -26.234  -8.687  1.00  0.210          O  
ATOM    124  CB  LYS A   8     -14.524 -24.719 -11.258  1.00  0.350          C  
ATOM    125  CG  LYS A   8     -15.262 -23.661 -12.097  1.00  0.350          C  
ATOM    126  CD  LYS A   8     -16.245 -24.288 -13.075  1.00  0.350          C  
ATOM    127  CE  LYS A   8     -16.929 -23.238 -13.933  1.00  0.350          C  
ATOM    128  NZ  LYS A   8     -17.865 -23.858 -14.900  1.00  0.350          N  
ATOM    129  H   LYS A   8     -15.546 -23.742  -9.032  1.00  0.310          H  
ATOM    130  HA  LYS A   8     -16.178 -26.028 -10.833  1.00  0.300          H  
ATOM    131 1HB  LYS A   8     -13.765 -24.208 -10.703  1.00  0.420          H  
ATOM    132 2HB  LYS A   8     -14.030 -25.411 -11.936  1.00  0.420          H  
ATOM    133 1HG  LYS A   8     -15.812 -22.992 -11.435  1.00  0.420          H  
ATOM    134 2HG  LYS A   8     -14.535 -23.072 -12.657  1.00  0.420          H  
ATOM    135 1HD  LYS A   8     -15.731 -25.005 -13.717  1.00  0.420          H  
ATOM    136 2HD  LYS A   8     -17.026 -24.813 -12.528  1.00  0.420          H  
ATOM    137 1HE  LYS A   8     -17.492 -22.573 -13.280  1.00  0.420          H  
ATOM    138 2HE  LYS A   8     -16.185 -22.657 -14.477  1.00  0.420          H  
ATOM    139 1HZ  LYS A   8     -18.326 -23.145 -15.443  1.00  0.420          H  
ATOM    140 2HZ  LYS A   8     -17.357 -24.472 -15.515  1.00  0.420          H  
ATOM    141 3HZ  LYS A   8     -18.564 -24.409 -14.381  1.00  0.420          H  
ATOM    142  N   TYR A   9     -14.824 -27.809  -9.939  1.00  0.250          N  
ATOM    143  CA  TYR A   9     -14.161 -28.999  -9.419  1.00  0.280          C  
ATOM    144  C   TYR A   9     -13.516 -29.859 -10.489  1.00  0.310          C  
ATOM    145  O   TYR A   9     -13.988 -29.943 -11.627  1.00  0.410          O  
ATOM    146  CB  TYR A   9     -15.150 -29.881  -8.671  1.00  0.380          C  
ATOM    147  CG  TYR A   9     -15.628 -29.393  -7.364  1.00  0.380          C  
ATOM    148  CD1 TYR A   9     -16.602 -28.421  -7.240  1.00  0.380          C  
ATOM    149  CD2 TYR A   9     -15.105 -29.994  -6.249  1.00  0.380          C  
ATOM    150  CE1 TYR A   9     -17.025 -28.061  -5.977  1.00  0.380          C  
ATOM    151  CE2 TYR A   9     -15.525 -29.643  -5.017  1.00  0.380          C  
ATOM    152  CZ  TYR A   9     -16.478 -28.686  -4.867  1.00  0.380          C  
ATOM    153  OH  TYR A   9     -16.889 -28.346  -3.606  1.00  0.380          O  
ATOM    154  H   TYR A   9     -15.559 -27.952 -10.639  1.00  0.300          H  
ATOM    155  HA  TYR A   9     -13.376 -28.680  -8.729  1.00  0.340          H  
ATOM    156 1HB  TYR A   9     -16.026 -30.037  -9.305  1.00  0.460          H  
ATOM    157 2HB  TYR A   9     -14.688 -30.847  -8.513  1.00  0.460          H  
ATOM    158  HD1 TYR A   9     -17.035 -27.949  -8.124  1.00  0.460          H  
ATOM    159  HD2 TYR A   9     -14.347 -30.766  -6.356  1.00  0.460          H  
ATOM    160  HE1 TYR A   9     -17.789 -27.304  -5.852  1.00  0.460          H  
ATOM    161  HE2 TYR A   9     -15.102 -30.131  -4.146  1.00  0.460          H  
ATOM    162  HH  TYR A   9     -16.363 -28.842  -2.961  1.00  0.460          H  
ATOM    163  N   TYR A  10     -12.477 -30.572 -10.099  1.00  0.290          N  
ATOM    164  CA  TYR A  10     -11.847 -31.527 -10.981  1.00  0.310          C  
ATOM    165  C   TYR A  10     -11.625 -32.809 -10.230  1.00  0.330          C  
ATOM    166  O   TYR A  10     -11.076 -32.801  -9.126  1.00  0.340          O  
ATOM    167  CB  TYR A  10     -10.522 -31.029 -11.510  1.00  0.430          C  
ATOM    168  CG  TYR A  10      -9.867 -32.033 -12.371  1.00  0.430          C  
ATOM    169  CD1 TYR A  10     -10.279 -32.201 -13.675  1.00  0.430          C  
ATOM    170  CD2 TYR A  10      -8.852 -32.821 -11.845  1.00  0.430          C  
ATOM    171  CE1 TYR A  10      -9.674 -33.154 -14.457  1.00  0.430          C  
ATOM    172  CE2 TYR A  10      -8.250 -33.771 -12.624  1.00  0.430          C  
ATOM    173  CZ  TYR A  10      -8.654 -33.943 -13.925  1.00  0.430          C  
ATOM    174  OH  TYR A  10      -8.040 -34.893 -14.709  1.00  0.430          O  
ATOM    175  H   TYR A  10     -12.133 -30.475  -9.150  1.00  0.350          H  
ATOM    176  HA  TYR A  10     -12.512 -31.740 -11.816  1.00  0.370          H  
ATOM    177 1HB  TYR A  10     -10.664 -30.114 -12.083  1.00  0.510          H  
ATOM    178 2HB  TYR A  10      -9.862 -30.825 -10.678  1.00  0.510          H  
ATOM    179  HD1 TYR A  10     -11.075 -31.580 -14.082  1.00  0.510          H  
ATOM    180  HD2 TYR A  10      -8.537 -32.685 -10.810  1.00  0.510          H  
ATOM    181  HE1 TYR A  10      -9.989 -33.291 -15.489  1.00  0.510          H  
ATOM    182  HE2 TYR A  10      -7.454 -34.389 -12.212  1.00  0.510          H  
ATOM    183  HH  TYR A  10      -7.280 -35.248 -14.242  1.00  0.510          H  
ATOM    184  N   PHE A  11     -12.100 -33.898 -10.800  1.00  0.350          N  
ATOM    185  CA  PHE A  11     -11.990 -35.182 -10.154  1.00  0.390          C  
ATOM    186  C   PHE A  11     -11.000 -36.036 -10.885  1.00  0.400          C  
ATOM    187  O   PHE A  11     -10.987 -36.086 -12.116  1.00  0.400          O  
ATOM    188  CB  PHE A  11     -13.367 -35.848 -10.122  1.00  0.530          C  
ATOM    189  CG  PHE A  11     -14.368 -35.131  -9.223  1.00  0.530          C  
ATOM    190  CD1 PHE A  11     -15.030 -33.972  -9.641  1.00  0.530          C  
ATOM    191  CD2 PHE A  11     -14.674 -35.633  -7.978  1.00  0.530          C  
ATOM    192  CE1 PHE A  11     -15.938 -33.346  -8.819  1.00  0.530          C  
ATOM    193  CE2 PHE A  11     -15.588 -35.002  -7.160  1.00  0.530          C  
ATOM    194  CZ  PHE A  11     -16.215 -33.853  -7.584  1.00  0.530          C  
ATOM    195  H   PHE A  11     -12.532 -33.836 -11.709  1.00  0.420          H  
ATOM    196  HA  PHE A  11     -11.625 -35.055  -9.146  1.00  0.470          H  
ATOM    197 1HB  PHE A  11     -13.777 -35.897 -11.127  1.00  0.640          H  
ATOM    198 2HB  PHE A  11     -13.257 -36.868  -9.761  1.00  0.640          H  
ATOM    199  HD1 PHE A  11     -14.827 -33.558 -10.624  1.00  0.640          H  
ATOM    200  HD2 PHE A  11     -14.191 -36.541  -7.640  1.00  0.640          H  
ATOM    201  HE1 PHE A  11     -16.449 -32.449  -9.154  1.00  0.640          H  
ATOM    202  HE2 PHE A  11     -15.816 -35.417  -6.178  1.00  0.640          H  
ATOM    203  HZ  PHE A  11     -16.941 -33.352  -6.942  1.00  0.640          H  
ATOM    204  N   ASN A  12     -10.209 -36.768 -10.129  1.00  0.410          N  
ATOM    205  CA  ASN A  12      -9.293 -37.705 -10.734  1.00  0.430          C  
ATOM    206  C   ASN A  12     -10.094 -38.953 -11.012  1.00  0.420          C  
ATOM    207  O   ASN A  12     -10.466 -39.663 -10.067  1.00  0.490          O  
ATOM    208  CB  ASN A  12      -8.092 -37.986  -9.851  1.00  0.590          C  
ATOM    209  CG  ASN A  12      -7.081 -38.904 -10.529  1.00  0.590          C  
ATOM    210  OD1 ASN A  12      -7.447 -39.807 -11.313  1.00  0.590          O  
ATOM    211  ND2 ASN A  12      -5.815 -38.684 -10.242  1.00  0.590          N  
ATOM    212  H   ASN A  12     -10.246 -36.653  -9.109  1.00  0.490          H  
ATOM    213  HA  ASN A  12      -8.945 -37.306 -11.689  1.00  0.520          H  
ATOM    214 1HB  ASN A  12      -7.604 -37.043  -9.591  1.00  0.710          H  
ATOM    215 2HB  ASN A  12      -8.426 -38.450  -8.920  1.00  0.710          H  
ATOM    216 1HD2 ASN A  12      -5.096 -39.249 -10.651  1.00  0.710          H  
ATOM    217 2HD2 ASN A  12      -5.566 -37.949  -9.608  1.00  0.710          H  
ATOM    218  N   THR A  13     -10.375 -39.209 -12.291  1.00  0.530          N  
ATOM    219  CA  THR A  13     -11.277 -40.265 -12.749  1.00  0.620          C  
ATOM    220  C   THR A  13     -10.773 -41.674 -12.519  1.00  0.560          C  
ATOM    221  O   THR A  13     -11.466 -42.643 -12.815  1.00  0.610          O  
ATOM    222  CB  THR A  13     -11.645 -40.068 -14.226  1.00  0.830          C  
ATOM    223  OG1 THR A  13     -10.451 -40.043 -15.024  1.00  0.830          O  
ATOM    224  CG2 THR A  13     -12.410 -38.759 -14.379  1.00  0.830          C  
ATOM    225  H   THR A  13      -9.986 -38.591 -12.996  1.00  0.640          H  
ATOM    226  HA  THR A  13     -12.200 -40.164 -12.186  1.00  0.740          H  
ATOM    227  HB  THR A  13     -12.277 -40.894 -14.559  1.00  1.000          H  
ATOM    228  HG1 THR A  13     -10.061 -40.926 -15.040  1.00  1.000          H  
ATOM    229 1HG2 THR A  13     -12.679 -38.618 -15.424  1.00  1.000          H  
ATOM    230 2HG2 THR A  13     -13.312 -38.795 -13.772  1.00  1.000          H  
ATOM    231 3HG2 THR A  13     -11.790 -37.925 -14.050  1.00  1.000          H  
ATOM    232  N   ASN A  14      -9.564 -41.808 -11.993  1.00  0.520          N  
ATOM    233  CA  ASN A  14      -9.085 -43.126 -11.639  1.00  0.560          C  
ATOM    234  C   ASN A  14      -9.766 -43.580 -10.342  1.00  0.590          C  
ATOM    235  O   ASN A  14      -9.878 -44.781 -10.084  1.00  0.660          O  
ATOM    236  CB  ASN A  14      -7.583 -43.125 -11.475  1.00  0.770          C  
ATOM    237  CG  ASN A  14      -6.861 -42.976 -12.778  1.00  0.770          C  
ATOM    238  OD1 ASN A  14      -6.773 -43.912 -13.583  1.00  0.770          O  
ATOM    239  ND2 ASN A  14      -6.349 -41.798 -13.012  1.00  0.770          N  
ATOM    240  H   ASN A  14      -8.982 -40.986 -11.808  1.00  0.620          H  
ATOM    241  HA  ASN A  14      -9.361 -43.830 -12.425  1.00  0.670          H  
ATOM    242 1HB  ASN A  14      -7.290 -42.320 -10.805  1.00  0.920          H  
ATOM    243 2HB  ASN A  14      -7.275 -44.059 -11.009  1.00  0.920          H  
ATOM    244 1HD2 ASN A  14      -5.856 -41.622 -13.864  1.00  0.920          H  
ATOM    245 2HD2 ASN A  14      -6.478 -41.059 -12.338  1.00  0.920          H  
ATOM    246  N   THR A  15     -10.173 -42.612  -9.491  1.00  0.550          N  
ATOM    247  CA  THR A  15     -10.798 -42.902  -8.209  1.00  0.600          C  
ATOM    248  C   THR A  15     -12.098 -42.113  -8.027  1.00  0.580          C  
ATOM    249  O   THR A  15     -12.893 -42.413  -7.133  1.00  0.610          O  
ATOM    250  CB  THR A  15      -9.839 -42.586  -7.047  1.00  0.820          C  
ATOM    251  OG1 THR A  15      -9.524 -41.185  -7.056  1.00  0.820          O  
ATOM    252  CG2 THR A  15      -8.554 -43.377  -7.188  1.00  0.820          C  
ATOM    253  H   THR A  15     -10.083 -41.620  -9.710  1.00  0.660          H  
ATOM    254  HA  THR A  15     -11.045 -43.962  -8.176  1.00  0.720          H  
ATOM    255  HB  THR A  15     -10.324 -42.843  -6.111  1.00  0.980          H  
ATOM    256  HG1 THR A  15      -9.080 -40.955  -6.233  1.00  0.980          H  
ATOM    257 1HG2 THR A  15      -7.895 -43.144  -6.355  1.00  0.980          H  
ATOM    258 2HG2 THR A  15      -8.784 -44.443  -7.185  1.00  0.980          H  
ATOM    259 3HG2 THR A  15      -8.059 -43.118  -8.118  1.00  0.980          H  
ATOM    260  N   TYR A  16     -12.295 -41.112  -8.894  1.00  0.550          N  
ATOM    261  CA  TYR A  16     -13.395 -40.139  -8.878  1.00  0.530          C  
ATOM    262  C   TYR A  16     -13.412 -39.299  -7.609  1.00  0.530          C  
ATOM    263  O   TYR A  16     -14.460 -39.028  -7.015  1.00  0.520          O  
ATOM    264  CB  TYR A  16     -14.726 -40.832  -9.133  1.00  0.750          C  
ATOM    265  CG  TYR A  16     -14.740 -41.476 -10.486  1.00  0.750          C  
ATOM    266  CD1 TYR A  16     -14.479 -42.826 -10.622  1.00  0.750          C  
ATOM    267  CD2 TYR A  16     -15.005 -40.700 -11.603  1.00  0.750          C  
ATOM    268  CE1 TYR A  16     -14.481 -43.398 -11.874  1.00  0.750          C  
ATOM    269  CE2 TYR A  16     -15.011 -41.270 -12.852  1.00  0.750          C  
ATOM    270  CZ  TYR A  16     -14.749 -42.611 -12.993  1.00  0.750          C  
ATOM    271  OH  TYR A  16     -14.752 -43.178 -14.246  1.00  0.750          O  
ATOM    272  H   TYR A  16     -11.579 -40.971  -9.592  1.00  0.660          H  
ATOM    273  HA  TYR A  16     -13.227 -39.449  -9.705  1.00  0.640          H  
ATOM    274 1HB  TYR A  16     -14.916 -41.593  -8.378  1.00  0.900          H  
ATOM    275 2HB  TYR A  16     -15.535 -40.106  -9.086  1.00  0.900          H  
ATOM    276  HD1 TYR A  16     -14.266 -43.435  -9.742  1.00  0.900          H  
ATOM    277  HD2 TYR A  16     -15.207 -39.635 -11.492  1.00  0.900          H  
ATOM    278  HE1 TYR A  16     -14.270 -44.459 -11.988  1.00  0.900          H  
ATOM    279  HE2 TYR A  16     -15.218 -40.661 -13.732  1.00  0.900          H  
ATOM    280  HH  TYR A  16     -14.524 -44.109 -14.175  1.00  0.900          H  
ATOM    281  N   ILE A  17     -12.222 -38.865  -7.227  1.00  0.560          N  
ATOM    282  CA  ILE A  17     -12.013 -38.039  -6.039  1.00  0.550          C  
ATOM    283  C   ILE A  17     -11.533 -36.646  -6.417  1.00  0.490          C  
ATOM    284  O   ILE A  17     -10.631 -36.496  -7.244  1.00  0.460          O  
ATOM    285  CB  ILE A  17     -11.031 -38.712  -5.051  1.00  0.770          C  
ATOM    286  CG1 ILE A  17     -11.638 -40.073  -4.594  1.00  0.770          C  
ATOM    287  CG2 ILE A  17     -10.744 -37.788  -3.846  1.00  0.770          C  
ATOM    288  CD1 ILE A  17     -10.709 -40.965  -3.790  1.00  0.770          C  
ATOM    289  H   ILE A  17     -11.444 -39.135  -7.842  1.00  0.670          H  
ATOM    290  HA  ILE A  17     -12.967 -37.931  -5.525  1.00  0.660          H  
ATOM    291  HB  ILE A  17     -10.099 -38.926  -5.570  1.00  0.930          H  
ATOM    292 1HG1 ILE A  17     -12.531 -39.878  -4.006  1.00  0.930          H  
ATOM    293 2HG1 ILE A  17     -11.930 -40.628  -5.478  1.00  0.930          H  
ATOM    294 1HG2 ILE A  17     -10.049 -38.264  -3.167  1.00  0.930          H  
ATOM    295 2HG2 ILE A  17     -10.301 -36.856  -4.183  1.00  0.930          H  
ATOM    296 3HG2 ILE A  17     -11.673 -37.575  -3.318  1.00  0.930          H  
ATOM    297 1HD1 ILE A  17     -11.232 -41.890  -3.544  1.00  0.930          H  
ATOM    298 2HD1 ILE A  17      -9.825 -41.198  -4.367  1.00  0.930          H  
ATOM    299 3HD1 ILE A  17     -10.413 -40.475  -2.872  1.00  0.930          H  
ATOM    300  N   ALA A  18     -12.179 -35.615  -5.862  1.00  0.470          N  
ATOM    301  CA  ALA A  18     -11.789 -34.245  -6.186  1.00  0.410          C  
ATOM    302  C   ALA A  18     -10.332 -34.033  -5.825  1.00  0.390          C  
ATOM    303  O   ALA A  18      -9.891 -34.436  -4.744  1.00  0.420          O  
ATOM    304  CB  ALA A  18     -12.655 -33.228  -5.460  1.00  0.600          C  
ATOM    305  H   ALA A  18     -12.925 -35.786  -5.203  1.00  0.560          H  
ATOM    306  HA  ALA A  18     -11.911 -34.091  -7.247  1.00  0.490          H  
ATOM    307 1HB  ALA A  18     -12.331 -32.226  -5.747  1.00  0.720          H  
ATOM    308 2HB  ALA A  18     -13.694 -33.362  -5.735  1.00  0.720          H  
ATOM    309 3HB  ALA A  18     -12.543 -33.352  -4.386  1.00  0.720          H  
ATOM    310  N   SER A  19      -9.603 -33.361  -6.699  1.00  0.330          N  
ATOM    311  CA  SER A  19      -8.205 -33.074  -6.441  1.00  0.300          C  
ATOM    312  C   SER A  19      -8.069 -31.800  -5.642  1.00  0.270          C  
ATOM    313  O   SER A  19      -8.904 -30.907  -5.754  1.00  0.250          O  
ATOM    314  CB  SER A  19      -7.423 -32.953  -7.727  1.00  0.430          C  
ATOM    315  OG  SER A  19      -7.397 -34.159  -8.437  1.00  0.430          O  
ATOM    316  H   SER A  19     -10.036 -33.073  -7.579  1.00  0.400          H  
ATOM    317  HA  SER A  19      -7.785 -33.892  -5.855  1.00  0.360          H  
ATOM    318 1HB  SER A  19      -7.854 -32.163  -8.348  1.00  0.520          H  
ATOM    319 2HB  SER A  19      -6.415 -32.670  -7.475  1.00  0.520          H  
ATOM    320  HG  SER A  19      -6.809 -34.008  -9.180  1.00  0.520          H  
ATOM    321  N   THR A  20      -7.000 -31.709  -4.862  1.00  0.280          N  
ATOM    322  CA  THR A  20      -6.695 -30.519  -4.078  1.00  0.260          C  
ATOM    323  C   THR A  20      -5.263 -30.075  -4.349  1.00  0.250          C  
ATOM    324  O   THR A  20      -4.445 -30.873  -4.809  1.00  0.270          O  
ATOM    325  CB  THR A  20      -6.888 -30.787  -2.570  1.00  0.370          C  
ATOM    326  OG1 THR A  20      -5.964 -31.806  -2.136  1.00  0.370          O  
ATOM    327  CG2 THR A  20      -8.331 -31.252  -2.297  1.00  0.370          C  
ATOM    328  H   THR A  20      -6.367 -32.495  -4.801  1.00  0.340          H  
ATOM    329  HA  THR A  20      -7.375 -29.721  -4.353  1.00  0.310          H  
ATOM    330  HB  THR A  20      -6.699 -29.868  -2.014  1.00  0.450          H  
ATOM    331  HG1 THR A  20      -5.066 -31.460  -2.145  1.00  0.450          H  
ATOM    332 1HG2 THR A  20      -8.460 -31.428  -1.231  1.00  0.450          H  
ATOM    333 2HG2 THR A  20      -9.019 -30.480  -2.620  1.00  0.450          H  
ATOM    334 3HG2 THR A  20      -8.540 -32.172  -2.838  1.00  0.450          H  
ATOM    335  N   GLY A  21      -4.940 -28.837  -3.987  1.00  0.220          N  
ATOM    336  CA  GLY A  21      -3.614 -28.266  -4.124  1.00  0.220          C  
ATOM    337  C   GLY A  21      -3.203 -28.135  -5.578  1.00  0.190          C  
ATOM    338  O   GLY A  21      -3.982 -27.696  -6.422  1.00  0.180          O  
ATOM    339  H   GLY A  21      -5.657 -28.207  -3.634  1.00  0.260          H  
ATOM    340 1HA  GLY A  21      -3.607 -27.286  -3.648  1.00  0.260          H  
ATOM    341 2HA  GLY A  21      -2.894 -28.885  -3.592  1.00  0.260          H  
ATOM    342  N   TYR A  22      -1.961 -28.477  -5.873  1.00  0.260          N  
ATOM    343  CA  TYR A  22      -1.444 -28.350  -7.227  1.00  0.290          C  
ATOM    344  C   TYR A  22      -1.731 -29.576  -8.073  1.00  0.310          C  
ATOM    345  O   TYR A  22      -1.367 -30.695  -7.695  1.00  0.360          O  
ATOM    346  CB  TYR A  22       0.052 -28.113  -7.150  1.00  0.390          C  
ATOM    347  CG  TYR A  22       0.733 -28.070  -8.454  1.00  0.390          C  
ATOM    348  CD1 TYR A  22       0.720 -26.931  -9.232  1.00  0.390          C  
ATOM    349  CD2 TYR A  22       1.392 -29.202  -8.879  1.00  0.390          C  
ATOM    350  CE1 TYR A  22       1.396 -26.937 -10.427  1.00  0.390          C  
ATOM    351  CE2 TYR A  22       2.049 -29.203 -10.056  1.00  0.390          C  
ATOM    352  CZ  TYR A  22       2.066 -28.088 -10.824  1.00  0.390          C  
ATOM    353  OH  TYR A  22       2.763 -28.120 -11.978  1.00  0.390          O  
ATOM    354  H   TYR A  22      -1.367 -28.848  -5.146  1.00  0.310          H  
ATOM    355  HA  TYR A  22      -1.928 -27.497  -7.709  1.00  0.350          H  
ATOM    356 1HB  TYR A  22       0.240 -27.166  -6.641  1.00  0.470          H  
ATOM    357 2HB  TYR A  22       0.513 -28.898  -6.553  1.00  0.470          H  
ATOM    358  HD1 TYR A  22       0.195 -26.036  -8.897  1.00  0.470          H  
ATOM    359  HD2 TYR A  22       1.392 -30.100  -8.259  1.00  0.470          H  
ATOM    360  HE1 TYR A  22       1.417 -26.043 -11.051  1.00  0.470          H  
ATOM    361  HE2 TYR A  22       2.577 -30.095 -10.384  1.00  0.470          H  
ATOM    362  HH  TYR A  22       2.639 -27.289 -12.475  1.00  0.470          H  
ATOM    363  N   THR A  23      -2.352 -29.370  -9.233  1.00  0.280          N  
ATOM    364  CA  THR A  23      -2.663 -30.487 -10.105  1.00  0.330          C  
ATOM    365  C   THR A  23      -2.272 -30.182 -11.542  1.00  0.270          C  
ATOM    366  O   THR A  23      -2.224 -29.018 -11.962  1.00  0.280          O  
ATOM    367  CB  THR A  23      -4.176 -30.752 -10.121  1.00  0.440          C  
ATOM    368  OG1 THR A  23      -4.811 -29.686 -10.800  1.00  0.440          O  
ATOM    369  CG2 THR A  23      -4.723 -30.759  -8.699  1.00  0.440          C  
ATOM    370  H   THR A  23      -2.653 -28.426  -9.492  1.00  0.340          H  
ATOM    371  HA  THR A  23      -2.120 -31.370  -9.772  1.00  0.400          H  
ATOM    372  HB  THR A  23      -4.393 -31.696 -10.621  1.00  0.530          H  
ATOM    373  HG1 THR A  23      -4.587 -29.720 -11.735  1.00  0.530          H  
ATOM    374 1HG2 THR A  23      -5.785 -30.906  -8.747  1.00  0.530          H  
ATOM    375 2HG2 THR A  23      -4.255 -31.559  -8.125  1.00  0.530          H  
ATOM    376 3HG2 THR A  23      -4.527 -29.810  -8.209  1.00  0.530          H  
ATOM    377  N   ILE A  24      -2.093 -31.232 -12.339  1.00  0.290          N  
ATOM    378  CA  ILE A  24      -1.860 -31.029 -13.758  1.00  0.260          C  
ATOM    379  C   ILE A  24      -2.964 -31.735 -14.529  1.00  0.280          C  
ATOM    380  O   ILE A  24      -3.168 -32.943 -14.389  1.00  0.380          O  
ATOM    381  CB  ILE A  24      -0.462 -31.497 -14.195  1.00  0.380          C  
ATOM    382  CG1 ILE A  24       0.609 -30.707 -13.377  1.00  0.380          C  
ATOM    383  CG2 ILE A  24      -0.299 -31.234 -15.709  1.00  0.380          C  
ATOM    384  CD1 ILE A  24       2.034 -31.169 -13.563  1.00  0.380          C  
ATOM    385  H   ILE A  24      -2.132 -32.169 -11.960  1.00  0.350          H  
ATOM    386  HA  ILE A  24      -1.926 -29.970 -13.976  1.00  0.310          H  
ATOM    387  HB  ILE A  24      -0.339 -32.557 -13.985  1.00  0.450          H  
ATOM    388 1HG1 ILE A  24       0.542 -29.657 -13.637  1.00  0.450          H  
ATOM    389 2HG1 ILE A  24       0.384 -30.807 -12.322  1.00  0.450          H  
ATOM    390 1HG2 ILE A  24       0.678 -31.549 -16.049  1.00  0.450          H  
ATOM    391 2HG2 ILE A  24      -1.052 -31.789 -16.257  1.00  0.450          H  
ATOM    392 3HG2 ILE A  24      -0.426 -30.174 -15.904  1.00  0.450          H  
ATOM    393 1HD1 ILE A  24       2.688 -30.563 -12.940  1.00  0.450          H  
ATOM    394 2HD1 ILE A  24       2.121 -32.215 -13.267  1.00  0.450          H  
ATOM    395 3HD1 ILE A  24       2.336 -31.059 -14.594  1.00  0.450          H  
ATOM    396  N   ILE A  25      -3.698 -30.956 -15.302  1.00  0.280          N  
ATOM    397  CA  ILE A  25      -4.847 -31.438 -16.043  1.00  0.370          C  
ATOM    398  C   ILE A  25      -4.601 -31.309 -17.533  1.00  0.340          C  
ATOM    399  O   ILE A  25      -4.549 -30.207 -18.067  1.00  0.400          O  
ATOM    400  CB  ILE A  25      -6.097 -30.635 -15.620  1.00  0.480          C  
ATOM    401  CG1 ILE A  25      -6.301 -30.805 -14.079  1.00  0.480          C  
ATOM    402  CG2 ILE A  25      -7.326 -31.104 -16.404  1.00  0.480          C  
ATOM    403  CD1 ILE A  25      -7.347 -29.915 -13.454  1.00  0.480          C  
ATOM    404  H   ILE A  25      -3.408 -29.980 -15.367  1.00  0.340          H  
ATOM    405  HA  ILE A  25      -5.006 -32.489 -15.810  1.00  0.440          H  
ATOM    406  HB  ILE A  25      -5.930 -29.586 -15.815  1.00  0.580          H  
ATOM    407 1HG1 ILE A  25      -6.560 -31.834 -13.889  1.00  0.580          H  
ATOM    408 2HG1 ILE A  25      -5.370 -30.589 -13.576  1.00  0.580          H  
ATOM    409 1HG2 ILE A  25      -8.197 -30.539 -16.107  1.00  0.580          H  
ATOM    410 2HG2 ILE A  25      -7.166 -30.963 -17.471  1.00  0.580          H  
ATOM    411 3HG2 ILE A  25      -7.497 -32.160 -16.205  1.00  0.580          H  
ATOM    412 1HD1 ILE A  25      -7.392 -30.124 -12.389  1.00  0.580          H  
ATOM    413 2HD1 ILE A  25      -7.092 -28.889 -13.599  1.00  0.580          H  
ATOM    414 3HD1 ILE A  25      -8.312 -30.101 -13.890  1.00  0.580          H  
ATOM    415  N   SER A  26      -4.433 -32.438 -18.209  1.00  0.360          N  
ATOM    416  CA  SER A  26      -4.131 -32.458 -19.644  1.00  0.480          C  
ATOM    417  C   SER A  26      -2.963 -31.526 -20.002  1.00  0.490          C  
ATOM    418  O   SER A  26      -2.981 -30.824 -21.012  1.00  1.070          O  
ATOM    419  CB  SER A  26      -5.370 -32.105 -20.447  1.00  0.620          C  
ATOM    420  OG  SER A  26      -6.403 -33.037 -20.225  1.00  0.620          O  
ATOM    421  H   SER A  26      -4.516 -33.311 -17.708  1.00  0.430          H  
ATOM    422  HA  SER A  26      -3.839 -33.475 -19.913  1.00  0.580          H  
ATOM    423 1HB  SER A  26      -5.712 -31.105 -20.179  1.00  0.750          H  
ATOM    424 2HB  SER A  26      -5.119 -32.087 -21.506  1.00  0.750          H  
ATOM    425  HG  SER A  26      -7.142 -32.743 -20.762  1.00  0.750          H  
ATOM    426  N   GLY A  27      -1.943 -31.529 -19.157  1.00  0.640          N  
ATOM    427  CA  GLY A  27      -0.743 -30.709 -19.327  1.00  0.600          C  
ATOM    428  C   GLY A  27      -0.852 -29.258 -18.819  1.00  0.480          C  
ATOM    429  O   GLY A  27       0.137 -28.520 -18.853  1.00  0.580          O  
ATOM    430  H   GLY A  27      -2.011 -32.179 -18.388  1.00  0.770          H  
ATOM    431 1HA  GLY A  27       0.088 -31.199 -18.820  1.00  0.720          H  
ATOM    432 2HA  GLY A  27      -0.483 -30.690 -20.384  1.00  0.720          H  
ATOM    433  N   LYS A  28      -2.013 -28.849 -18.309  1.00  0.350          N  
ATOM    434  CA  LYS A  28      -2.194 -27.482 -17.829  1.00  0.280          C  
ATOM    435  C   LYS A  28      -2.127 -27.464 -16.310  1.00  0.220          C  
ATOM    436  O   LYS A  28      -2.569 -28.398 -15.642  1.00  0.250          O  
ATOM    437  CB  LYS A  28      -3.529 -26.911 -18.305  1.00  0.420          C  
ATOM    438  CG  LYS A  28      -3.580 -26.386 -19.737  1.00  0.420          C  
ATOM    439  CD  LYS A  28      -3.791 -27.497 -20.760  1.00  0.420          C  
ATOM    440  CE  LYS A  28      -4.004 -26.926 -22.160  1.00  0.420          C  
ATOM    441  NZ  LYS A  28      -4.087 -27.999 -23.200  1.00  0.420          N  
ATOM    442  H   LYS A  28      -2.819 -29.477 -18.311  1.00  0.420          H  
ATOM    443  HA  LYS A  28      -1.384 -26.861 -18.210  1.00  0.340          H  
ATOM    444 1HB  LYS A  28      -4.272 -27.695 -18.244  1.00  0.500          H  
ATOM    445 2HB  LYS A  28      -3.832 -26.108 -17.642  1.00  0.500          H  
ATOM    446 1HG  LYS A  28      -4.391 -25.667 -19.826  1.00  0.500          H  
ATOM    447 2HG  LYS A  28      -2.643 -25.889 -19.963  1.00  0.500          H  
ATOM    448 1HD  LYS A  28      -2.912 -28.138 -20.795  1.00  0.500          H  
ATOM    449 2HD  LYS A  28      -4.647 -28.112 -20.477  1.00  0.500          H  
ATOM    450 1HE  LYS A  28      -4.929 -26.351 -22.170  1.00  0.500          H  
ATOM    451 2HE  LYS A  28      -3.174 -26.264 -22.402  1.00  0.500          H  
ATOM    452 1HZ  LYS A  28      -4.227 -27.583 -24.106  1.00  0.500          H  
ATOM    453 2HZ  LYS A  28      -3.224 -28.534 -23.208  1.00  0.500          H  
ATOM    454 3HZ  LYS A  28      -4.860 -28.613 -22.992  1.00  0.500          H  
ATOM    455  N   HIS A  29      -1.582 -26.400 -15.742  1.00  0.190          N  
ATOM    456  CA  HIS A  29      -1.443 -26.377 -14.292  1.00  0.160          C  
ATOM    457  C   HIS A  29      -2.568 -25.580 -13.625  1.00  0.140          C  
ATOM    458  O   HIS A  29      -2.830 -24.424 -13.969  1.00  0.150          O  
ATOM    459  CB  HIS A  29      -0.062 -25.821 -13.928  1.00  0.240          C  
ATOM    460  CG  HIS A  29       1.155 -26.634 -14.502  1.00  0.240          C  
ATOM    461  ND1 HIS A  29       2.446 -26.426 -14.067  1.00  0.240          N  
ATOM    462  CD2 HIS A  29       1.256 -27.601 -15.471  1.00  0.240          C  
ATOM    463  CE1 HIS A  29       3.277 -27.208 -14.748  1.00  0.240          C  
ATOM    464  NE2 HIS A  29       2.579 -27.924 -15.589  1.00  0.240          N  
ATOM    465  H   HIS A  29      -1.232 -25.636 -16.305  1.00  0.230          H  
ATOM    466  HA  HIS A  29      -1.494 -27.393 -13.900  1.00  0.190          H  
ATOM    467 1HB  HIS A  29       0.023 -24.808 -14.287  1.00  0.280          H  
ATOM    468 2HB  HIS A  29       0.029 -25.779 -12.849  1.00  0.280          H  
ATOM    469  HD2 HIS A  29       0.482 -28.046 -16.063  1.00  0.280          H  
ATOM    470  HE1 HIS A  29       4.359 -27.252 -14.618  1.00  0.280          H  
ATOM    471  HE2 HIS A  29       2.952 -28.608 -16.234  1.00  0.280          H  
ATOM    472  N   PHE A  30      -3.248 -26.235 -12.677  1.00  0.130          N  
ATOM    473  CA  PHE A  30      -4.379 -25.669 -11.919  1.00  0.130          C  
ATOM    474  C   PHE A  30      -4.180 -25.798 -10.408  1.00  0.140          C  
ATOM    475  O   PHE A  30      -3.446 -26.676  -9.945  1.00  0.180          O  
ATOM    476  CB  PHE A  30      -5.697 -26.327 -12.316  1.00  0.180          C  
ATOM    477  CG  PHE A  30      -6.137 -26.045 -13.715  1.00  0.180          C  
ATOM    478  CD1 PHE A  30      -5.738 -26.837 -14.764  1.00  0.180          C  
ATOM    479  CD2 PHE A  30      -6.984 -24.986 -13.977  1.00  0.180          C  
ATOM    480  CE1 PHE A  30      -6.174 -26.582 -16.036  1.00  0.180          C  
ATOM    481  CE2 PHE A  30      -7.412 -24.722 -15.258  1.00  0.180          C  
ATOM    482  CZ  PHE A  30      -7.003 -25.525 -16.289  1.00  0.180          C  
ATOM    483  H   PHE A  30      -2.942 -27.192 -12.466  1.00  0.160          H  
ATOM    484  HA  PHE A  30      -4.460 -24.611 -12.162  1.00  0.160          H  
ATOM    485 1HB  PHE A  30      -5.590 -27.403 -12.211  1.00  0.220          H  
ATOM    486 2HB  PHE A  30      -6.486 -26.008 -11.633  1.00  0.220          H  
ATOM    487  HD1 PHE A  30      -5.070 -27.682 -14.574  1.00  0.220          H  
ATOM    488  HD2 PHE A  30      -7.315 -24.350 -13.153  1.00  0.220          H  
ATOM    489  HE1 PHE A  30      -5.865 -27.224 -16.842  1.00  0.220          H  
ATOM    490  HE2 PHE A  30      -8.079 -23.876 -15.448  1.00  0.220          H  
ATOM    491  HZ  PHE A  30      -7.338 -25.330 -17.301  1.00  0.220          H  
ATOM    492  N   TYR A  31      -4.814 -24.916  -9.633  1.00  0.120          N  
ATOM    493  CA  TYR A  31      -4.727 -25.007  -8.181  1.00  0.140          C  
ATOM    494  C   TYR A  31      -6.112 -25.082  -7.554  1.00  0.150          C  
ATOM    495  O   TYR A  31      -6.990 -24.287  -7.900  1.00  0.160          O  
ATOM    496  CB  TYR A  31      -3.983 -23.820  -7.588  1.00  0.190          C  
ATOM    497  CG  TYR A  31      -3.828 -23.931  -6.105  1.00  0.190          C  
ATOM    498  CD1 TYR A  31      -2.731 -24.581  -5.593  1.00  0.190          C  
ATOM    499  CD2 TYR A  31      -4.788 -23.422  -5.254  1.00  0.190          C  
ATOM    500  CE1 TYR A  31      -2.587 -24.703  -4.237  1.00  0.190          C  
ATOM    501  CE2 TYR A  31      -4.652 -23.544  -3.904  1.00  0.190          C  
ATOM    502  CZ  TYR A  31      -3.553 -24.180  -3.390  1.00  0.190          C  
ATOM    503  OH  TYR A  31      -3.402 -24.302  -2.032  1.00  0.190          O  
ATOM    504  H   TYR A  31      -5.378 -24.184 -10.044  1.00  0.140          H  
ATOM    505  HA  TYR A  31      -4.195 -25.915  -7.924  1.00  0.170          H  
ATOM    506 1HB  TYR A  31      -3.000 -23.760  -8.021  1.00  0.230          H  
ATOM    507 2HB  TYR A  31      -4.511 -22.892  -7.817  1.00  0.230          H  
ATOM    508  HD1 TYR A  31      -1.977 -24.994  -6.262  1.00  0.230          H  
ATOM    509  HD2 TYR A  31      -5.645 -22.928  -5.659  1.00  0.230          H  
ATOM    510  HE1 TYR A  31      -1.715 -25.211  -3.827  1.00  0.230          H  
ATOM    511  HE2 TYR A  31      -5.413 -23.136  -3.241  1.00  0.230          H  
ATOM    512  HH  TYR A  31      -4.135 -23.868  -1.589  1.00  0.230          H  
ATOM    513  N   PHE A  32      -6.277 -26.018  -6.621  1.00  0.150          N  
ATOM    514  CA  PHE A  32      -7.529 -26.238  -5.906  1.00  0.170          C  
ATOM    515  C   PHE A  32      -7.359 -26.097  -4.387  1.00  0.190          C  
ATOM    516  O   PHE A  32      -6.348 -26.509  -3.808  1.00  0.190          O  
ATOM    517  CB  PHE A  32      -8.013 -27.638  -6.242  1.00  0.230          C  
ATOM    518  CG  PHE A  32      -8.334 -27.851  -7.677  1.00  0.230          C  
ATOM    519  CD1 PHE A  32      -7.319 -28.125  -8.573  1.00  0.230          C  
ATOM    520  CD2 PHE A  32      -9.624 -27.823  -8.144  1.00  0.230          C  
ATOM    521  CE1 PHE A  32      -7.590 -28.334  -9.879  1.00  0.230          C  
ATOM    522  CE2 PHE A  32      -9.886 -28.050  -9.468  1.00  0.230          C  
ATOM    523  CZ  PHE A  32      -8.852 -28.299 -10.326  1.00  0.230          C  
ATOM    524  H   PHE A  32      -5.476 -26.624  -6.423  1.00  0.180          H  
ATOM    525  HA  PHE A  32      -8.255 -25.503  -6.233  1.00  0.200          H  
ATOM    526 1HB  PHE A  32      -7.227 -28.325  -6.005  1.00  0.280          H  
ATOM    527 2HB  PHE A  32      -8.885 -27.896  -5.638  1.00  0.280          H  
ATOM    528  HD1 PHE A  32      -6.283 -28.168  -8.224  1.00  0.280          H  
ATOM    529  HD2 PHE A  32     -10.438 -27.628  -7.456  1.00  0.280          H  
ATOM    530  HE1 PHE A  32      -6.792 -28.538 -10.560  1.00  0.280          H  
ATOM    531  HE2 PHE A  32     -10.911 -28.033  -9.835  1.00  0.280          H  
ATOM    532  HZ  PHE A  32      -9.039 -28.485 -11.366  1.00  0.280          H  
ATOM    533  N   ASN A  33      -8.382 -25.614  -3.701  1.00  0.210          N  
ATOM    534  CA  ASN A  33      -8.271 -25.521  -2.254  1.00  0.240          C  
ATOM    535  C   ASN A  33      -8.541 -26.893  -1.642  1.00  0.270          C  
ATOM    536  O   ASN A  33      -8.711 -27.880  -2.362  1.00  0.270          O  
ATOM    537  CB  ASN A  33      -9.184 -24.450  -1.666  1.00  0.320          C  
ATOM    538  CG  ASN A  33     -10.656 -24.761  -1.739  1.00  0.320          C  
ATOM    539  OD1 ASN A  33     -11.054 -25.886  -2.088  1.00  0.320          O  
ATOM    540  ND2 ASN A  33     -11.465 -23.791  -1.375  1.00  0.320          N  
ATOM    541  H   ASN A  33      -9.215 -25.290  -4.196  1.00  0.250          H  
ATOM    542  HA  ASN A  33      -7.243 -25.254  -1.999  1.00  0.290          H  
ATOM    543 1HB  ASN A  33      -8.916 -24.273  -0.626  1.00  0.390          H  
ATOM    544 2HB  ASN A  33      -9.011 -23.517  -2.199  1.00  0.390          H  
ATOM    545 1HD2 ASN A  33     -12.459 -23.926  -1.357  1.00  0.390          H  
ATOM    546 2HD2 ASN A  33     -11.088 -22.909  -1.089  1.00  0.390          H  
ATOM    547  N   THR A  34      -8.624 -26.961  -0.320  1.00  0.300          N  
ATOM    548  CA  THR A  34      -8.782 -28.229   0.379  1.00  0.330          C  
ATOM    549  C   THR A  34     -10.173 -28.839   0.253  1.00  0.340          C  
ATOM    550  O   THR A  34     -10.386 -29.983   0.656  1.00  0.360          O  
ATOM    551  CB  THR A  34      -8.426 -28.055   1.864  1.00  0.450          C  
ATOM    552  OG1 THR A  34      -9.279 -27.056   2.446  1.00  0.450          O  
ATOM    553  CG2 THR A  34      -6.975 -27.619   1.991  1.00  0.450          C  
ATOM    554  H   THR A  34      -8.527 -26.128   0.244  1.00  0.360          H  
ATOM    555  HA  THR A  34      -8.074 -28.937  -0.051  1.00  0.400          H  
ATOM    556  HB  THR A  34      -8.572 -28.998   2.390  1.00  0.540          H  
ATOM    557  HG1 THR A  34     -10.180 -27.412   2.557  1.00  0.540          H  
ATOM    558 1HG2 THR A  34      -6.726 -27.497   3.044  1.00  0.540          H  
ATOM    559 2HG2 THR A  34      -6.332 -28.380   1.551  1.00  0.540          H  
ATOM    560 3HG2 THR A  34      -6.822 -26.677   1.474  1.00  0.540          H  
ATOM    561  N   ASP A  35     -11.129 -28.080  -0.289  1.00  0.330          N  
ATOM    562  CA  ASP A  35     -12.484 -28.557  -0.475  1.00  0.340          C  
ATOM    563  C   ASP A  35     -12.643 -29.036  -1.915  1.00  0.320          C  
ATOM    564  O   ASP A  35     -13.729 -29.447  -2.321  1.00  0.330          O  
ATOM    565  CB  ASP A  35     -13.500 -27.444  -0.202  1.00  0.470          C  
ATOM    566  CG  ASP A  35     -13.522 -26.945   1.249  1.00  0.470          C  
ATOM    567  OD1 ASP A  35     -13.270 -27.701   2.164  1.00  0.470          O  
ATOM    568  OD2 ASP A  35     -13.794 -25.781   1.416  1.00  0.470          O  
ATOM    569  H   ASP A  35     -10.909 -27.160  -0.650  1.00  0.400          H  
ATOM    570  HA  ASP A  35     -12.668 -29.393   0.200  1.00  0.410          H  
ATOM    571 1HB  ASP A  35     -13.285 -26.599  -0.855  1.00  0.570          H  
ATOM    572 2HB  ASP A  35     -14.496 -27.799  -0.461  1.00  0.570          H  
ATOM    573  N   GLY A  36     -11.546 -28.984  -2.689  1.00  0.300          N  
ATOM    574  CA  GLY A  36     -11.537 -29.387  -4.087  1.00  0.280          C  
ATOM    575  C   GLY A  36     -12.013 -28.300  -5.048  1.00  0.260          C  
ATOM    576  O   GLY A  36     -12.281 -28.589  -6.214  1.00  0.260          O  
ATOM    577  H   GLY A  36     -10.662 -28.640  -2.309  1.00  0.360          H  
ATOM    578 1HA  GLY A  36     -10.524 -29.678  -4.356  1.00  0.340          H  
ATOM    579 2HA  GLY A  36     -12.155 -30.273  -4.205  1.00  0.340          H  
ATOM    580  N   ILE A  37     -12.055 -27.046  -4.598  1.00  0.260          N  
ATOM    581  CA  ILE A  37     -12.530 -25.962  -5.439  1.00  0.250          C  
ATOM    582  C   ILE A  37     -11.397 -25.173  -6.068  1.00  0.210          C  
ATOM    583  O   ILE A  37     -10.483 -24.701  -5.383  1.00  0.210          O  
ATOM    584  CB  ILE A  37     -13.444 -25.025  -4.642  1.00  0.350          C  
ATOM    585  CG1 ILE A  37     -14.649 -25.827  -4.169  1.00  0.350          C  
ATOM    586  CG2 ILE A  37     -13.866 -23.832  -5.528  1.00  0.350          C  
ATOM    587  CD1 ILE A  37     -15.493 -25.155  -3.132  1.00  0.350          C  
ATOM    588  H   ILE A  37     -11.750 -26.809  -3.654  1.00  0.310          H  
ATOM    589  HA  ILE A  37     -13.124 -26.393  -6.246  1.00  0.300          H  
ATOM    590  HB  ILE A  37     -12.927 -24.665  -3.764  1.00  0.420          H  
ATOM    591 1HG1 ILE A  37     -15.266 -26.037  -5.030  1.00  0.420          H  
ATOM    592 2HG1 ILE A  37     -14.308 -26.774  -3.752  1.00  0.420          H  
ATOM    593 1HG2 ILE A  37     -14.515 -23.173  -4.978  1.00  0.420          H  
ATOM    594 2HG2 ILE A  37     -12.998 -23.261  -5.846  1.00  0.420          H  
ATOM    595 3HG2 ILE A  37     -14.379 -24.206  -6.410  1.00  0.420          H  
ATOM    596 1HD1 ILE A  37     -16.323 -25.811  -2.870  1.00  0.420          H  
ATOM    597 2HD1 ILE A  37     -14.891 -24.963  -2.243  1.00  0.420          H  
ATOM    598 3HD1 ILE A  37     -15.886 -24.223  -3.506  1.00  0.420          H  
ATOM    599  N   MET A  38     -11.474 -25.020  -7.383  1.00  0.200          N  
ATOM    600  CA  MET A  38     -10.458 -24.328  -8.163  1.00  0.180          C  
ATOM    601  C   MET A  38     -10.359 -22.870  -7.766  1.00  0.190          C  
ATOM    602  O   MET A  38     -11.372 -22.187  -7.597  1.00  0.240          O  
ATOM    603  CB  MET A  38     -10.767 -24.483  -9.647  1.00  0.260          C  
ATOM    604  CG  MET A  38      -9.781 -23.838 -10.588  1.00  0.260          C  
ATOM    605  SD  MET A  38     -10.130 -22.090 -10.835  1.00  0.260          S  
ATOM    606  CE  MET A  38     -11.438 -22.160 -12.036  1.00  0.260          C  
ATOM    607  H   MET A  38     -12.279 -25.437  -7.859  1.00  0.240          H  
ATOM    608  HA  MET A  38      -9.496 -24.790  -7.972  1.00  0.220          H  
ATOM    609 1HB  MET A  38     -10.835 -25.519  -9.887  1.00  0.310          H  
ATOM    610 2HB  MET A  38     -11.730 -24.056  -9.827  1.00  0.310          H  
ATOM    611 1HG  MET A  38      -8.768 -23.939 -10.185  1.00  0.310          H  
ATOM    612 2HG  MET A  38      -9.814 -24.325 -11.548  1.00  0.310          H  
ATOM    613 1HE  MET A  38     -11.757 -21.161 -12.273  1.00  0.310          H  
ATOM    614 2HE  MET A  38     -11.082 -22.655 -12.944  1.00  0.310          H  
ATOM    615 3HE  MET A  38     -12.270 -22.703 -11.635  1.00  0.310          H  
ATOM    616  N   GLN A  39      -9.122 -22.417  -7.579  1.00  0.160          N  
ATOM    617  CA  GLN A  39      -8.857 -21.050  -7.180  1.00  0.180          C  
ATOM    618  C   GLN A  39      -8.150 -20.214  -8.236  1.00  0.150          C  
ATOM    619  O   GLN A  39      -7.412 -20.711  -9.085  1.00  0.220          O  
ATOM    620  CB  GLN A  39      -7.993 -21.035  -5.930  1.00  0.240          C  
ATOM    621  CG  GLN A  39      -8.548 -21.821  -4.781  1.00  0.240          C  
ATOM    622  CD  GLN A  39      -9.832 -21.251  -4.290  1.00  0.240          C  
ATOM    623  OE1 GLN A  39      -9.908 -20.067  -3.948  1.00  0.240          O  
ATOM    624  NE2 GLN A  39     -10.857 -22.069  -4.267  1.00  0.240          N  
ATOM    625  H   GLN A  39      -8.344 -23.061  -7.730  1.00  0.190          H  
ATOM    626  HA  GLN A  39      -9.809 -20.568  -6.964  1.00  0.220          H  
ATOM    627 1HB  GLN A  39      -7.022 -21.407  -6.179  1.00  0.290          H  
ATOM    628 2HB  GLN A  39      -7.878 -20.011  -5.601  1.00  0.290          H  
ATOM    629 1HG  GLN A  39      -8.725 -22.846  -5.102  1.00  0.290          H  
ATOM    630 2HG  GLN A  39      -7.827 -21.809  -3.966  1.00  0.290          H  
ATOM    631 1HE2 GLN A  39     -11.748 -21.747  -3.961  1.00  0.290          H  
ATOM    632 2HE2 GLN A  39     -10.739 -23.039  -4.576  1.00  0.290          H  
ATOM    633  N   ILE A  40      -8.341 -18.916  -8.124  1.00  0.140          N  
ATOM    634  CA  ILE A  40      -7.665 -17.922  -8.941  1.00  0.160          C  
ATOM    635  C   ILE A  40      -6.768 -17.116  -8.001  1.00  0.160          C  
ATOM    636  O   ILE A  40      -7.211 -16.710  -6.926  1.00  0.200          O  
ATOM    637  CB  ILE A  40      -8.689 -17.057  -9.717  1.00  0.220          C  
ATOM    638  CG1 ILE A  40      -9.545 -17.976 -10.667  1.00  0.220          C  
ATOM    639  CG2 ILE A  40      -7.995 -15.981 -10.553  1.00  0.220          C  
ATOM    640  CD1 ILE A  40     -10.879 -18.469 -10.106  1.00  0.220          C  
ATOM    641  H   ILE A  40      -8.982 -18.594  -7.410  1.00  0.170          H  
ATOM    642  HA  ILE A  40      -7.024 -18.423  -9.670  1.00  0.190          H  
ATOM    643  HB  ILE A  40      -9.361 -16.580  -9.008  1.00  0.260          H  
ATOM    644 1HG1 ILE A  40      -9.757 -17.422 -11.586  1.00  0.260          H  
ATOM    645 2HG1 ILE A  40      -8.949 -18.852 -10.923  1.00  0.260          H  
ATOM    646 1HG2 ILE A  40      -8.747 -15.394 -11.078  1.00  0.260          H  
ATOM    647 2HG2 ILE A  40      -7.408 -15.323  -9.916  1.00  0.260          H  
ATOM    648 3HG2 ILE A  40      -7.347 -16.456 -11.276  1.00  0.260          H  
ATOM    649 1HD1 ILE A  40     -11.370 -19.082 -10.861  1.00  0.260          H  
ATOM    650 2HD1 ILE A  40     -10.739 -19.062  -9.214  1.00  0.260          H  
ATOM    651 3HD1 ILE A  40     -11.510 -17.616  -9.873  1.00  0.260          H  
ATOM    652  N   GLY A  41      -5.496 -16.966  -8.353  1.00  0.140          N  
ATOM    653  CA  GLY A  41      -4.546 -16.270  -7.482  1.00  0.160          C  
ATOM    654  C   GLY A  41      -3.143 -16.857  -7.575  1.00  0.140          C  
ATOM    655  O   GLY A  41      -2.840 -17.621  -8.492  1.00  0.140          O  
ATOM    656  H   GLY A  41      -5.213 -17.290  -9.280  1.00  0.170          H  
ATOM    657 1HA  GLY A  41      -4.521 -15.219  -7.755  1.00  0.190          H  
ATOM    658 2HA  GLY A  41      -4.892 -16.323  -6.451  1.00  0.190          H  
ATOM    659  N   VAL A  42      -2.264 -16.477  -6.653  1.00  0.150          N  
ATOM    660  CA  VAL A  42      -0.887 -16.965  -6.714  1.00  0.150          C  
ATOM    661  C   VAL A  42      -0.649 -18.043  -5.654  1.00  0.140          C  
ATOM    662  O   VAL A  42      -0.766 -17.791  -4.454  1.00  0.150          O  
ATOM    663  CB  VAL A  42       0.095 -15.788  -6.544  1.00  0.210          C  
ATOM    664  CG1 VAL A  42       1.541 -16.262  -6.596  1.00  0.210          C  
ATOM    665  CG2 VAL A  42      -0.164 -14.786  -7.624  1.00  0.210          C  
ATOM    666  H   VAL A  42      -2.561 -15.856  -5.910  1.00  0.180          H  
ATOM    667  HA  VAL A  42      -0.719 -17.407  -7.688  1.00  0.180          H  
ATOM    668  HB  VAL A  42      -0.064 -15.330  -5.573  1.00  0.250          H  
ATOM    669 1HG1 VAL A  42       2.210 -15.412  -6.463  1.00  0.250          H  
ATOM    670 2HG1 VAL A  42       1.705 -16.962  -5.805  1.00  0.250          H  
ATOM    671 3HG1 VAL A  42       1.742 -16.739  -7.557  1.00  0.250          H  
ATOM    672 1HG2 VAL A  42       0.513 -13.946  -7.506  1.00  0.250          H  
ATOM    673 2HG2 VAL A  42      -0.007 -15.250  -8.580  1.00  0.250          H  
ATOM    674 3HG2 VAL A  42      -1.172 -14.443  -7.559  1.00  0.250          H  
ATOM    675  N   PHE A  43      -0.281 -19.244  -6.104  1.00  0.140          N  
ATOM    676  CA  PHE A  43      -0.120 -20.358  -5.166  1.00  0.150          C  
ATOM    677  C   PHE A  43       1.215 -21.080  -5.345  1.00  0.170          C  
ATOM    678  O   PHE A  43       1.775 -21.105  -6.442  1.00  0.200          O  
ATOM    679  CB  PHE A  43      -1.283 -21.340  -5.315  1.00  0.210          C  
ATOM    680  CG  PHE A  43      -2.639 -20.686  -5.109  1.00  0.210          C  
ATOM    681  CD1 PHE A  43      -3.407 -20.325  -6.200  1.00  0.210          C  
ATOM    682  CD2 PHE A  43      -3.130 -20.399  -3.855  1.00  0.210          C  
ATOM    683  CE1 PHE A  43      -4.612 -19.712  -6.068  1.00  0.210          C  
ATOM    684  CE2 PHE A  43      -4.353 -19.773  -3.710  1.00  0.210          C  
ATOM    685  CZ  PHE A  43      -5.089 -19.427  -4.822  1.00  0.210          C  
ATOM    686  H   PHE A  43      -0.147 -19.356  -7.112  1.00  0.170          H  
ATOM    687  HA  PHE A  43      -0.146 -19.958  -4.152  1.00  0.180          H  
ATOM    688 1HB  PHE A  43      -1.267 -21.794  -6.295  1.00  0.250          H  
ATOM    689 2HB  PHE A  43      -1.174 -22.136  -4.585  1.00  0.250          H  
ATOM    690  HD1 PHE A  43      -3.043 -20.540  -7.165  1.00  0.250          H  
ATOM    691  HD2 PHE A  43      -2.545 -20.665  -2.976  1.00  0.250          H  
ATOM    692  HE1 PHE A  43      -5.188 -19.446  -6.957  1.00  0.250          H  
ATOM    693  HE2 PHE A  43      -4.734 -19.546  -2.715  1.00  0.250          H  
ATOM    694  HZ  PHE A  43      -6.048 -18.927  -4.708  1.00  0.250          H  
ATOM    695  N   LYS A  44       1.728 -21.674  -4.257  1.00  0.200          N  
ATOM    696  CA  LYS A  44       3.019 -22.379  -4.296  1.00  0.240          C  
ATOM    697  C   LYS A  44       2.940 -23.811  -4.796  1.00  0.270          C  
ATOM    698  O   LYS A  44       2.277 -24.651  -4.182  1.00  0.330          O  
ATOM    699  CB  LYS A  44       3.644 -22.402  -2.892  1.00  0.320          C  
ATOM    700  CG  LYS A  44       5.079 -22.984  -2.818  1.00  0.320          C  
ATOM    701  CD  LYS A  44       5.642 -23.030  -1.357  1.00  0.320          C  
ATOM    702  CE  LYS A  44       5.988 -21.634  -0.841  1.00  0.320          C  
ATOM    703  NZ  LYS A  44       6.684 -21.626   0.474  1.00  0.320          N  
ATOM    704  H   LYS A  44       1.222 -21.629  -3.384  1.00  0.240          H  
ATOM    705  HA  LYS A  44       3.689 -21.842  -4.957  1.00  0.290          H  
ATOM    706 1HB  LYS A  44       3.660 -21.411  -2.501  1.00  0.380          H  
ATOM    707 2HB  LYS A  44       3.018 -22.999  -2.234  1.00  0.380          H  
ATOM    708 1HG  LYS A  44       5.086 -24.000  -3.224  1.00  0.380          H  
ATOM    709 2HG  LYS A  44       5.737 -22.371  -3.437  1.00  0.380          H  
ATOM    710 1HD  LYS A  44       4.898 -23.479  -0.698  1.00  0.380          H  
ATOM    711 2HD  LYS A  44       6.539 -23.649  -1.337  1.00  0.380          H  
ATOM    712 1HE  LYS A  44       6.627 -21.150  -1.571  1.00  0.380          H  
ATOM    713 2HE  LYS A  44       5.077 -21.071  -0.725  1.00  0.380          H  
ATOM    714 1HZ  LYS A  44       6.873 -20.624   0.728  1.00  0.380          H  
ATOM    715 2HZ  LYS A  44       6.103 -22.046   1.184  1.00  0.380          H  
ATOM    716 3HZ  LYS A  44       7.555 -22.125   0.412  1.00  0.380          H  
ATOM    717  N   GLY A  45       3.649 -24.104  -5.884  1.00  0.250          N  
ATOM    718  CA  GLY A  45       3.681 -25.444  -6.436  1.00  0.280          C  
ATOM    719  C   GLY A  45       5.087 -26.028  -6.244  1.00  0.270          C  
ATOM    720  O   GLY A  45       5.931 -25.418  -5.571  1.00  0.270          O  
ATOM    721  H   GLY A  45       4.176 -23.374  -6.371  1.00  0.300          H  
ATOM    722 1HA  GLY A  45       2.935 -26.056  -5.931  1.00  0.340          H  
ATOM    723 2HA  GLY A  45       3.424 -25.398  -7.495  1.00  0.340          H  
ATOM    724  N   PRO A  46       5.375 -27.195  -6.851  1.00  0.300          N  
ATOM    725  CA  PRO A  46       6.635 -27.923  -6.793  1.00  0.320          C  
ATOM    726  C   PRO A  46       7.830 -27.124  -7.293  1.00  0.300          C  
ATOM    727  O   PRO A  46       8.962 -27.395  -6.896  1.00  0.350          O  
ATOM    728  CB  PRO A  46       6.370 -29.118  -7.719  1.00  0.480          C  
ATOM    729  CG  PRO A  46       4.876 -29.287  -7.713  1.00  0.480          C  
ATOM    730  CD  PRO A  46       4.334 -27.878  -7.630  1.00  0.480          C  
ATOM    731  HA  PRO A  46       6.806 -28.260  -5.760  1.00  0.380          H  
ATOM    732 1HB  PRO A  46       6.769 -28.900  -8.725  1.00  0.580          H  
ATOM    733 2HB  PRO A  46       6.904 -30.005  -7.348  1.00  0.580          H  
ATOM    734 1HG  PRO A  46       4.561 -29.811  -8.626  1.00  0.580          H  
ATOM    735 2HG  PRO A  46       4.565 -29.914  -6.864  1.00  0.580          H  
ATOM    736 1HD  PRO A  46       4.245 -27.433  -8.638  1.00  0.580          H  
ATOM    737 2HD  PRO A  46       3.382 -27.905  -7.099  1.00  0.580          H  
ATOM    738  N   ASP A  47       7.599 -26.116  -8.130  1.00  0.270          N  
ATOM    739  CA  ASP A  47       8.688 -25.326  -8.621  1.00  0.290          C  
ATOM    740  C   ASP A  47       8.442 -23.847  -8.379  1.00  0.260          C  
ATOM    741  O   ASP A  47       8.908 -22.997  -9.139  1.00  0.310          O  
ATOM    742  CB  ASP A  47       8.829 -25.619 -10.116  1.00  0.400          C  
ATOM    743  CG  ASP A  47       7.493 -25.331 -10.830  1.00  0.400          C  
ATOM    744  OD1 ASP A  47       6.525 -25.138 -10.118  1.00  0.400          O  
ATOM    745  OD2 ASP A  47       7.429 -25.250 -12.049  1.00  0.400          O  
ATOM    746  H   ASP A  47       6.680 -25.875  -8.514  1.00  0.320          H  
ATOM    747  HA  ASP A  47       9.603 -25.612  -8.103  1.00  0.350          H  
ATOM    748 1HB  ASP A  47       9.615 -24.997 -10.546  1.00  0.480          H  
ATOM    749 2HB  ASP A  47       9.103 -26.663 -10.265  1.00  0.480          H  
ATOM    750  N   GLY A  48       7.890 -23.529  -7.208  1.00  0.220          N  
ATOM    751  CA  GLY A  48       7.667 -22.140  -6.834  1.00  0.200          C  
ATOM    752  C   GLY A  48       6.248 -21.653  -7.097  1.00  0.190          C  
ATOM    753  O   GLY A  48       5.372 -22.402  -7.535  1.00  0.190          O  
ATOM    754  H   GLY A  48       7.530 -24.277  -6.606  1.00  0.260          H  
ATOM    755 1HA  GLY A  48       7.892 -22.022  -5.772  1.00  0.240          H  
ATOM    756 2HA  GLY A  48       8.370 -21.505  -7.374  1.00  0.240          H  
ATOM    757  N   PHE A  49       6.035 -20.371  -6.836  1.00  0.180          N  
ATOM    758  CA  PHE A  49       4.726 -19.744  -6.950  1.00  0.170          C  
ATOM    759  C   PHE A  49       4.345 -19.367  -8.352  1.00  0.190          C  
ATOM    760  O   PHE A  49       5.106 -18.709  -9.054  1.00  0.260          O  
ATOM    761  CB  PHE A  49       4.710 -18.464  -6.159  1.00  0.240          C  
ATOM    762  CG  PHE A  49       4.644 -18.580  -4.718  1.00  0.240          C  
ATOM    763  CD1 PHE A  49       5.788 -18.600  -3.955  1.00  0.240          C  
ATOM    764  CD2 PHE A  49       3.424 -18.622  -4.096  1.00  0.240          C  
ATOM    765  CE1 PHE A  49       5.690 -18.664  -2.596  1.00  0.240          C  
ATOM    766  CE2 PHE A  49       3.332 -18.683  -2.756  1.00  0.240          C  
ATOM    767  CZ  PHE A  49       4.468 -18.704  -2.009  1.00  0.240          C  
ATOM    768  H   PHE A  49       6.816 -19.817  -6.518  1.00  0.220          H  
ATOM    769  HA  PHE A  49       3.988 -20.427  -6.573  1.00  0.200          H  
ATOM    770 1HB  PHE A  49       5.631 -17.953  -6.387  1.00  0.290          H  
ATOM    771 2HB  PHE A  49       3.892 -17.848  -6.492  1.00  0.290          H  
ATOM    772  HD1 PHE A  49       6.768 -18.549  -4.432  1.00  0.290          H  
ATOM    773  HD2 PHE A  49       2.522 -18.603  -4.691  1.00  0.290          H  
ATOM    774  HE1 PHE A  49       6.582 -18.676  -1.974  1.00  0.290          H  
ATOM    775  HE2 PHE A  49       2.353 -18.714  -2.276  1.00  0.290          H  
ATOM    776  HZ  PHE A  49       4.399 -18.754  -0.947  1.00  0.290          H  
ATOM    777  N   GLU A  50       3.113 -19.650  -8.733  1.00  0.170          N  
ATOM    778  CA  GLU A  50       2.682 -19.226 -10.057  1.00  0.170          C  
ATOM    779  C   GLU A  50       1.289 -18.648 -10.006  1.00  0.160          C  
ATOM    780  O   GLU A  50       0.531 -18.898  -9.063  1.00  0.160          O  
ATOM    781  CB  GLU A  50       2.801 -20.348 -11.082  1.00  0.240          C  
ATOM    782  CG  GLU A  50       1.942 -21.533 -10.867  1.00  0.240          C  
ATOM    783  CD  GLU A  50       2.226 -22.583 -11.869  1.00  0.240          C  
ATOM    784  OE1 GLU A  50       3.036 -22.317 -12.734  1.00  0.240          O  
ATOM    785  OE2 GLU A  50       1.672 -23.645 -11.797  1.00  0.240          O  
ATOM    786  H   GLU A  50       2.509 -20.194  -8.107  1.00  0.200          H  
ATOM    787  HA  GLU A  50       3.348 -18.440 -10.399  1.00  0.200          H  
ATOM    788 1HB  GLU A  50       2.571 -19.952 -12.073  1.00  0.290          H  
ATOM    789 2HB  GLU A  50       3.833 -20.691 -11.103  1.00  0.290          H  
ATOM    790 1HG  GLU A  50       2.073 -21.923  -9.857  1.00  0.290          H  
ATOM    791 2HG  GLU A  50       0.922 -21.207 -10.993  1.00  0.290          H  
ATOM    792  N   TYR A  51       0.982 -17.813 -10.998  1.00  0.160          N  
ATOM    793  CA  TYR A  51      -0.317 -17.172 -11.066  1.00  0.160          C  
ATOM    794  C   TYR A  51      -1.313 -17.919 -11.906  1.00  0.140          C  
ATOM    795  O   TYR A  51      -1.119 -18.109 -13.111  1.00  0.160          O  
ATOM    796  CB  TYR A  51      -0.194 -15.736 -11.581  1.00  0.220          C  
ATOM    797  CG  TYR A  51      -1.526 -15.006 -11.715  1.00  0.220          C  
ATOM    798  CD1 TYR A  51      -2.427 -14.986 -10.660  1.00  0.220          C  
ATOM    799  CD2 TYR A  51      -1.825 -14.325 -12.879  1.00  0.220          C  
ATOM    800  CE1 TYR A  51      -3.604 -14.312 -10.766  1.00  0.220          C  
ATOM    801  CE2 TYR A  51      -3.015 -13.635 -12.979  1.00  0.220          C  
ATOM    802  CZ  TYR A  51      -3.897 -13.631 -11.919  1.00  0.220          C  
ATOM    803  OH  TYR A  51      -5.076 -12.942 -11.999  1.00  0.220          O  
ATOM    804  H   TYR A  51       1.656 -17.650 -11.739  1.00  0.190          H  
ATOM    805  HA  TYR A  51      -0.723 -17.141 -10.060  1.00  0.190          H  
ATOM    806 1HB  TYR A  51       0.428 -15.167 -10.916  1.00  0.270          H  
ATOM    807 2HB  TYR A  51       0.293 -15.741 -12.556  1.00  0.270          H  
ATOM    808  HD1 TYR A  51      -2.200 -15.499  -9.749  1.00  0.270          H  
ATOM    809  HD2 TYR A  51      -1.121 -14.328 -13.710  1.00  0.270          H  
ATOM    810  HE1 TYR A  51      -4.305 -14.301  -9.936  1.00  0.270          H  
ATOM    811  HE2 TYR A  51      -3.255 -13.091 -13.890  1.00  0.270          H  
ATOM    812  HH  TYR A  51      -5.144 -12.524 -12.861  1.00  0.270          H  
ATOM    813  N   PHE A  52      -2.396 -18.301 -11.241  1.00  0.120          N  
ATOM    814  CA  PHE A  52      -3.524 -19.026 -11.794  1.00  0.100          C  
ATOM    815  C   PHE A  52      -4.512 -17.941 -12.148  1.00  0.130          C  
ATOM    816  O   PHE A  52      -5.113 -17.307 -11.278  1.00  0.140          O  
ATOM    817  CB  PHE A  52      -4.034 -20.020 -10.763  1.00  0.150          C  
ATOM    818  CG  PHE A  52      -2.986 -21.081 -10.472  1.00  0.150          C  
ATOM    819  CD1 PHE A  52      -2.040 -20.859  -9.503  1.00  0.150          C  
ATOM    820  CD2 PHE A  52      -2.928 -22.271 -11.158  1.00  0.150          C  
ATOM    821  CE1 PHE A  52      -1.086 -21.782  -9.213  1.00  0.150          C  
ATOM    822  CE2 PHE A  52      -1.954 -23.200 -10.863  1.00  0.150          C  
ATOM    823  CZ  PHE A  52      -1.044 -22.955  -9.894  1.00  0.150          C  
ATOM    824  H   PHE A  52      -2.434 -18.074 -10.246  1.00  0.140          H  
ATOM    825  HA  PHE A  52      -3.242 -19.550 -12.694  1.00  0.120          H  
ATOM    826 1HB  PHE A  52      -4.270 -19.505  -9.830  1.00  0.180          H  
ATOM    827 2HB  PHE A  52      -4.941 -20.506 -11.117  1.00  0.180          H  
ATOM    828  HD1 PHE A  52      -2.047 -19.915  -8.958  1.00  0.180          H  
ATOM    829  HD2 PHE A  52      -3.646 -22.474 -11.940  1.00  0.180          H  
ATOM    830  HE1 PHE A  52      -0.341 -21.571  -8.445  1.00  0.180          H  
ATOM    831  HE2 PHE A  52      -1.901 -24.129 -11.406  1.00  0.180          H  
ATOM    832  HZ  PHE A  52      -0.270 -23.690  -9.677  1.00  0.180          H  
ATOM    833  N   ALA A  53      -4.542 -17.633 -13.428  1.00  0.140          N  
ATOM    834  CA  ALA A  53      -5.236 -16.484 -13.974  1.00  0.170          C  
ATOM    835  C   ALA A  53      -6.688 -16.754 -14.336  1.00  0.170          C  
ATOM    836  O   ALA A  53      -7.055 -17.910 -14.529  1.00  0.170          O  
ATOM    837  CB  ALA A  53      -4.480 -16.034 -15.199  1.00  0.230          C  
ATOM    838  H   ALA A  53      -4.060 -18.272 -14.073  1.00  0.170          H  
ATOM    839  HA  ALA A  53      -5.209 -15.713 -13.216  1.00  0.200          H  
ATOM    840 1HB  ALA A  53      -4.919 -15.168 -15.606  1.00  0.270          H  
ATOM    841 2HB  ALA A  53      -3.464 -15.824 -14.920  1.00  0.270          H  
ATOM    842 3HB  ALA A  53      -4.499 -16.826 -15.937  1.00  0.270          H  
ATOM    843  N   PRO A  54      -7.545 -15.720 -14.403  1.00  0.190          N  
ATOM    844  CA  PRO A  54      -8.890 -15.784 -14.930  1.00  0.200          C  
ATOM    845  C   PRO A  54      -8.799 -15.972 -16.442  1.00  0.210          C  
ATOM    846  O   PRO A  54      -7.765 -15.624 -17.047  1.00  0.220          O  
ATOM    847  CB  PRO A  54      -9.502 -14.448 -14.501  1.00  0.300          C  
ATOM    848  CG  PRO A  54      -8.335 -13.507 -14.358  1.00  0.300          C  
ATOM    849  CD  PRO A  54      -7.180 -14.379 -13.871  1.00  0.300          C  
ATOM    850  HA  PRO A  54      -9.410 -16.628 -14.464  1.00  0.240          H  
ATOM    851 1HB  PRO A  54     -10.227 -14.118 -15.265  1.00  0.360          H  
ATOM    852 2HB  PRO A  54     -10.074 -14.589 -13.567  1.00  0.360          H  
ATOM    853 1HG  PRO A  54      -8.133 -13.010 -15.317  1.00  0.360          H  
ATOM    854 2HG  PRO A  54      -8.584 -12.708 -13.643  1.00  0.360          H  
ATOM    855 1HD  PRO A  54      -6.263 -13.992 -14.306  1.00  0.360          H  
ATOM    856 2HD  PRO A  54      -7.142 -14.389 -12.777  1.00  0.360          H  
ATOM    857  N   ALA A  55      -9.859 -16.489 -17.050  1.00  0.230          N  
ATOM    858  CA  ALA A  55      -9.829 -16.776 -18.473  1.00  0.260          C  
ATOM    859  C   ALA A  55      -9.485 -15.567 -19.293  1.00  0.310          C  
ATOM    860  O   ALA A  55      -9.912 -14.446 -19.004  1.00  0.340          O  
ATOM    861  CB  ALA A  55     -11.160 -17.313 -18.947  1.00  0.350          C  
ATOM    862  H   ALA A  55     -10.705 -16.709 -16.511  1.00  0.280          H  
ATOM    863  HA  ALA A  55      -9.064 -17.530 -18.643  1.00  0.310          H  
ATOM    864 1HB  ALA A  55     -11.090 -17.546 -20.011  1.00  0.420          H  
ATOM    865 2HB  ALA A  55     -11.406 -18.200 -18.402  1.00  0.420          H  
ATOM    866 3HB  ALA A  55     -11.929 -16.564 -18.785  1.00  0.420          H  
ATOM    867  N   ASN A  56      -8.722 -15.842 -20.341  1.00  0.330          N  
ATOM    868  CA  ASN A  56      -8.251 -14.902 -21.340  1.00  0.390          C  
ATOM    869  C   ASN A  56      -7.282 -13.823 -20.839  1.00  0.420          C  
ATOM    870  O   ASN A  56      -6.982 -12.889 -21.584  1.00  0.480          O  
ATOM    871  CB  ASN A  56      -9.439 -14.264 -22.029  1.00  0.520          C  
ATOM    872  CG  ASN A  56     -10.317 -15.293 -22.676  1.00  0.520          C  
ATOM    873  OD1 ASN A  56      -9.834 -16.250 -23.294  1.00  0.520          O  
ATOM    874  ND2 ASN A  56     -11.606 -15.121 -22.537  1.00  0.520          N  
ATOM    875  H   ASN A  56      -8.465 -16.831 -20.463  1.00  0.400          H  
ATOM    876  HA  ASN A  56      -7.702 -15.477 -22.082  1.00  0.470          H  
ATOM    877 1HB  ASN A  56     -10.025 -13.674 -21.329  1.00  0.630          H  
ATOM    878 2HB  ASN A  56      -9.082 -13.584 -22.802  1.00  0.630          H  
ATOM    879 1HD2 ASN A  56     -12.246 -15.775 -22.942  1.00  0.630          H  
ATOM    880 2HD2 ASN A  56     -11.953 -14.335 -22.024  1.00  0.630          H  
ATOM    881  N   THR A  57      -6.704 -13.984 -19.642  1.00  0.420          N  
ATOM    882  CA  THR A  57      -5.678 -13.049 -19.158  1.00  0.460          C  
ATOM    883  C   THR A  57      -4.507 -13.001 -20.128  1.00  0.550          C  
ATOM    884  O   THR A  57      -3.944 -11.936 -20.393  1.00  0.670          O  
ATOM    885  CB  THR A  57      -5.150 -13.439 -17.771  1.00  0.630          C  
ATOM    886  OG1 THR A  57      -6.205 -13.397 -16.827  1.00  0.630          O  
ATOM    887  CG2 THR A  57      -4.059 -12.475 -17.305  1.00  0.630          C  
ATOM    888  H   THR A  57      -7.035 -14.721 -19.009  1.00  0.500          H  
ATOM    889  HA  THR A  57      -6.117 -12.054 -19.098  1.00  0.550          H  
ATOM    890  HB  THR A  57      -4.756 -14.450 -17.819  1.00  0.750          H  
ATOM    891  HG1 THR A  57      -6.814 -14.156 -16.980  1.00  0.750          H  
ATOM    892 1HG2 THR A  57      -3.717 -12.777 -16.319  1.00  0.750          H  
ATOM    893 2HG2 THR A  57      -3.217 -12.486 -17.993  1.00  0.750          H  
ATOM    894 3HG2 THR A  57      -4.467 -11.468 -17.254  1.00  0.750          H  
ATOM    895  N   ASP A  58      -4.115 -14.172 -20.618  1.00  0.530          N  
ATOM    896  CA  ASP A  58      -3.020 -14.302 -21.562  1.00  0.680          C  
ATOM    897  C   ASP A  58      -3.167 -15.540 -22.425  1.00  0.590          C  
ATOM    898  O   ASP A  58      -3.580 -16.600 -21.952  1.00  0.770          O  
ATOM    899  CB  ASP A  58      -1.658 -14.326 -20.879  1.00  0.890          C  
ATOM    900  CG  ASP A  58      -0.523 -14.236 -21.914  1.00  0.890          C  
ATOM    901  OD1 ASP A  58      -0.322 -13.175 -22.462  1.00  0.890          O  
ATOM    902  OD2 ASP A  58       0.104 -15.239 -22.171  1.00  0.890          O  
ATOM    903  H   ASP A  58      -4.626 -15.002 -20.319  1.00  0.640          H  
ATOM    904  HA  ASP A  58      -3.041 -13.433 -22.221  1.00  0.820          H  
ATOM    905 1HB  ASP A  58      -1.577 -13.489 -20.185  1.00  1.070          H  
ATOM    906 2HB  ASP A  58      -1.550 -15.245 -20.308  1.00  1.070          H  
ATOM    907  N   ALA A  59      -2.920 -15.365 -23.724  1.00  0.440          N  
ATOM    908  CA  ALA A  59      -2.921 -16.442 -24.713  1.00  0.560          C  
ATOM    909  C   ALA A  59      -4.167 -17.315 -24.664  1.00  0.630          C  
ATOM    910  O   ALA A  59      -4.069 -18.526 -24.829  1.00  1.510          O  
ATOM    911  CB  ALA A  59      -1.697 -17.316 -24.503  1.00  0.740          C  
ATOM    912  H   ALA A  59      -2.635 -14.439 -24.026  1.00  0.530          H  
ATOM    913  HA  ALA A  59      -2.869 -15.984 -25.701  1.00  0.670          H  
ATOM    914 1HB  ALA A  59      -1.667 -18.095 -25.263  1.00  0.880          H  
ATOM    915 2HB  ALA A  59      -0.796 -16.702 -24.572  1.00  0.880          H  
ATOM    916 3HB  ALA A  59      -1.743 -17.775 -23.516  1.00  0.880          H  
ATOM    917  N   ASN A  60      -5.330 -16.712 -24.455  1.00  0.620          N  
ATOM    918  CA  ASN A  60      -6.602 -17.427 -24.384  1.00  0.540          C  
ATOM    919  C   ASN A  60      -6.611 -18.582 -23.365  1.00  0.410          C  
ATOM    920  O   ASN A  60      -7.223 -19.626 -23.616  1.00  0.440          O  
ATOM    921  CB  ASN A  60      -6.991 -17.928 -25.759  1.00  0.790          C  
ATOM    922  CG  ASN A  60      -7.179 -16.801 -26.730  1.00  0.790          C  
ATOM    923  OD1 ASN A  60      -7.693 -15.727 -26.383  1.00  0.790          O  
ATOM    924  ND2 ASN A  60      -6.769 -17.020 -27.953  1.00  0.790          N  
ATOM    925  H   ASN A  60      -5.341 -15.708 -24.345  1.00  0.740          H  
ATOM    926  HA  ASN A  60      -7.365 -16.720 -24.061  1.00  0.650          H  
ATOM    927 1HB  ASN A  60      -6.234 -18.609 -26.143  1.00  0.950          H  
ATOM    928 2HB  ASN A  60      -7.925 -18.484 -25.688  1.00  0.950          H  
ATOM    929 1HD2 ASN A  60      -6.867 -16.308 -28.650  1.00  0.950          H  
ATOM    930 2HD2 ASN A  60      -6.359 -17.901 -28.191  1.00  0.950          H  
ATOM    931  N   ASN A  61      -5.997 -18.373 -22.190  1.00  0.340          N  
ATOM    932  CA  ASN A  61      -5.959 -19.380 -21.132  1.00  0.310          C  
ATOM    933  C   ASN A  61      -7.327 -19.698 -20.547  1.00  0.290          C  
ATOM    934  O   ASN A  61      -8.236 -18.856 -20.524  1.00  0.320          O  
ATOM    935  CB  ASN A  61      -5.065 -18.945 -19.982  1.00  0.450          C  
ATOM    936  CG  ASN A  61      -5.625 -17.738 -19.227  1.00  0.450          C  
ATOM    937  OD1 ASN A  61      -5.528 -16.589 -19.708  1.00  0.450          O  
ATOM    938  ND2 ASN A  61      -6.238 -17.961 -18.076  1.00  0.450          N  
ATOM    939  H   ASN A  61      -5.456 -17.517 -22.047  1.00  0.410          H  
ATOM    940  HA  ASN A  61      -5.563 -20.306 -21.555  1.00  0.370          H  
ATOM    941 1HB  ASN A  61      -4.934 -19.765 -19.288  1.00  0.540          H  
ATOM    942 2HB  ASN A  61      -4.083 -18.689 -20.376  1.00  0.540          H  
ATOM    943 1HD2 ASN A  61      -6.657 -17.183 -17.578  1.00  0.540          H  
ATOM    944 2HD2 ASN A  61      -6.345 -18.890 -17.691  1.00  0.540          H  
ATOM    945  N   ILE A  62      -7.408 -20.905 -19.991  1.00  0.270          N  
ATOM    946  CA  ILE A  62      -8.552 -21.473 -19.292  1.00  0.260          C  
ATOM    947  C   ILE A  62      -8.663 -20.863 -17.897  1.00  0.220          C  
ATOM    948  O   ILE A  62      -7.654 -20.702 -17.212  1.00  0.200          O  
ATOM    949  CB  ILE A  62      -8.378 -23.008 -19.164  1.00  0.370          C  
ATOM    950  CG1 ILE A  62      -8.334 -23.648 -20.561  1.00  0.370          C  
ATOM    951  CG2 ILE A  62      -9.530 -23.614 -18.312  1.00  0.370          C  
ATOM    952  CD1 ILE A  62      -7.841 -25.092 -20.558  1.00  0.370          C  
ATOM    953  H   ILE A  62      -6.580 -21.501 -20.073  1.00  0.320          H  
ATOM    954  HA  ILE A  62      -9.458 -21.247 -19.852  1.00  0.310          H  
ATOM    955  HB  ILE A  62      -7.439 -23.223 -18.695  1.00  0.440          H  
ATOM    956 1HG1 ILE A  62      -9.330 -23.618 -20.996  1.00  0.440          H  
ATOM    957 2HG1 ILE A  62      -7.664 -23.067 -21.195  1.00  0.440          H  
ATOM    958 1HG2 ILE A  62      -9.411 -24.682 -18.212  1.00  0.440          H  
ATOM    959 2HG2 ILE A  62      -9.532 -23.185 -17.317  1.00  0.440          H  
ATOM    960 3HG2 ILE A  62     -10.485 -23.409 -18.792  1.00  0.440          H  
ATOM    961 1HD1 ILE A  62      -7.827 -25.465 -21.581  1.00  0.440          H  
ATOM    962 2HD1 ILE A  62      -6.829 -25.123 -20.148  1.00  0.440          H  
ATOM    963 3HD1 ILE A  62      -8.488 -25.723 -19.965  1.00  0.440          H  
ATOM    964  N   GLU A  63      -9.866 -20.495 -17.482  1.00  0.220          N  
ATOM    965  CA  GLU A  63     -10.051 -19.928 -16.148  1.00  0.200          C  
ATOM    966  C   GLU A  63      -9.378 -20.830 -15.114  1.00  0.160          C  
ATOM    967  O   GLU A  63      -9.686 -22.019 -15.042  1.00  0.180          O  
ATOM    968  CB  GLU A  63     -11.559 -19.883 -15.828  1.00  0.290          C  
ATOM    969  CG  GLU A  63     -11.982 -19.212 -14.521  1.00  0.290          C  
ATOM    970  CD  GLU A  63     -11.912 -17.745 -14.567  1.00  0.290          C  
ATOM    971  OE1 GLU A  63     -12.161 -17.194 -15.613  1.00  0.290          O  
ATOM    972  OE2 GLU A  63     -11.615 -17.151 -13.573  1.00  0.290          O  
ATOM    973  H   GLU A  63     -10.663 -20.631 -18.089  1.00  0.260          H  
ATOM    974  HA  GLU A  63      -9.598 -18.942 -16.100  1.00  0.240          H  
ATOM    975 1HB  GLU A  63     -12.092 -19.394 -16.630  1.00  0.350          H  
ATOM    976 2HB  GLU A  63     -11.934 -20.906 -15.785  1.00  0.350          H  
ATOM    977 1HG  GLU A  63     -12.993 -19.520 -14.262  1.00  0.350          H  
ATOM    978 2HG  GLU A  63     -11.316 -19.544 -13.736  1.00  0.350          H  
ATOM    979  N   GLY A  64      -8.490 -20.266 -14.288  1.00  0.150          N  
ATOM    980  CA  GLY A  64      -7.804 -21.033 -13.250  1.00  0.130          C  
ATOM    981  C   GLY A  64      -6.459 -21.613 -13.669  1.00  0.120          C  
ATOM    982  O   GLY A  64      -5.753 -22.200 -12.848  1.00  0.130          O  
ATOM    983  H   GLY A  64      -8.240 -19.282 -14.400  1.00  0.180          H  
ATOM    984 1HA  GLY A  64      -7.677 -20.407 -12.366  1.00  0.160          H  
ATOM    985 2HA  GLY A  64      -8.442 -21.857 -12.972  1.00  0.160          H  
ATOM    986  N   GLN A  65      -6.126 -21.495 -14.942  1.00  0.140          N  
ATOM    987  CA  GLN A  65      -4.887 -22.006 -15.504  1.00  0.150          C  
ATOM    988  C   GLN A  65      -3.705 -21.109 -15.176  1.00  0.140          C  
ATOM    989  O   GLN A  65      -3.786 -19.878 -15.275  1.00  0.150          O  
ATOM    990  CB  GLN A  65      -5.026 -22.102 -17.023  1.00  0.210          C  
ATOM    991  CG  GLN A  65      -3.876 -22.725 -17.745  1.00  0.210          C  
ATOM    992  CD  GLN A  65      -4.030 -22.774 -19.265  1.00  0.210          C  
ATOM    993  OE1 GLN A  65      -5.076 -22.527 -19.896  1.00  0.210          O  
ATOM    994  NE2 GLN A  65      -2.907 -23.079 -19.892  1.00  0.210          N  
ATOM    995  H   GLN A  65      -6.773 -21.036 -15.586  1.00  0.170          H  
ATOM    996  HA  GLN A  65      -4.697 -22.998 -15.090  1.00  0.180          H  
ATOM    997 1HB  GLN A  65      -5.896 -22.683 -17.239  1.00  0.250          H  
ATOM    998 2HB  GLN A  65      -5.183 -21.110 -17.426  1.00  0.250          H  
ATOM    999 1HG  GLN A  65      -2.995 -22.157 -17.545  1.00  0.250          H  
ATOM   1000 2HG  GLN A  65      -3.751 -23.739 -17.375  1.00  0.250          H  
ATOM   1001 1HE2 GLN A  65      -2.881 -23.123 -20.890  1.00  0.250          H  
ATOM   1002 2HE2 GLN A  65      -2.073 -23.256 -19.363  1.00  0.250          H  
ATOM   1003  N   ALA A  66      -2.585 -21.717 -14.809  1.00  0.140          N  
ATOM   1004  CA  ALA A  66      -1.377 -20.938 -14.622  1.00  0.140          C  
ATOM   1005  C   ALA A  66      -0.982 -20.308 -15.956  1.00  0.160          C  
ATOM   1006  O   ALA A  66      -0.997 -20.986 -16.986  1.00  0.180          O  
ATOM   1007  CB  ALA A  66      -0.255 -21.789 -14.083  1.00  0.200          C  
ATOM   1008  H   ALA A  66      -2.582 -22.729 -14.658  1.00  0.170          H  
ATOM   1009  HA  ALA A  66      -1.581 -20.163 -13.921  1.00  0.170          H  
ATOM   1010 1HB  ALA A  66       0.628 -21.169 -13.941  1.00  0.240          H  
ATOM   1011 2HB  ALA A  66      -0.546 -22.222 -13.133  1.00  0.240          H  
ATOM   1012 3HB  ALA A  66      -0.032 -22.576 -14.784  1.00  0.240          H  
ATOM   1013  N   ILE A  67      -0.521 -19.067 -15.935  1.00  0.180          N  
ATOM   1014  CA  ILE A  67      -0.086 -18.430 -17.181  1.00  0.210          C  
ATOM   1015  C   ILE A  67       1.320 -17.915 -17.110  1.00  0.240          C  
ATOM   1016  O   ILE A  67       1.906 -17.811 -16.037  1.00  0.440          O  
ATOM   1017  CB  ILE A  67      -0.954 -17.226 -17.609  1.00  0.280          C  
ATOM   1018  CG1 ILE A  67      -0.872 -16.103 -16.520  1.00  0.280          C  
ATOM   1019  CG2 ILE A  67      -2.381 -17.692 -17.908  1.00  0.280          C  
ATOM   1020  CD1 ILE A  67      -1.460 -14.790 -16.950  1.00  0.280          C  
ATOM   1021  H   ILE A  67      -0.532 -18.568 -15.040  1.00  0.220          H  
ATOM   1022  HA  ILE A  67      -0.126 -19.170 -17.977  1.00  0.250          H  
ATOM   1023  HB  ILE A  67      -0.542 -16.796 -18.520  1.00  0.340          H  
ATOM   1024 1HG1 ILE A  67      -1.379 -16.450 -15.624  1.00  0.340          H  
ATOM   1025 2HG1 ILE A  67       0.169 -15.908 -16.268  1.00  0.340          H  
ATOM   1026 1HG2 ILE A  67      -2.993 -16.862 -18.244  1.00  0.340          H  
ATOM   1027 2HG2 ILE A  67      -2.344 -18.448 -18.688  1.00  0.340          H  
ATOM   1028 3HG2 ILE A  67      -2.818 -18.129 -17.011  1.00  0.340          H  
ATOM   1029 1HD1 ILE A  67      -1.357 -14.068 -16.144  1.00  0.340          H  
ATOM   1030 2HD1 ILE A  67      -0.923 -14.428 -17.830  1.00  0.340          H  
ATOM   1031 3HD1 ILE A  67      -2.499 -14.914 -17.187  1.00  0.340          H  
ATOM   1032  N   ARG A  68       1.840 -17.571 -18.273  1.00  0.230          N  
ATOM   1033  CA  ARG A  68       3.138 -16.957 -18.391  1.00  0.240          C  
ATOM   1034  C   ARG A  68       3.030 -15.467 -18.105  1.00  0.290          C  
ATOM   1035  O   ARG A  68       2.358 -14.738 -18.826  1.00  0.690          O  
ATOM   1036  CB  ARG A  68       3.660 -17.168 -19.807  1.00  0.330          C  
ATOM   1037  CG  ARG A  68       5.007 -16.563 -20.144  1.00  0.330          C  
ATOM   1038  CD  ARG A  68       5.381 -16.887 -21.548  1.00  0.330          C  
ATOM   1039  NE  ARG A  68       6.585 -16.206 -21.956  1.00  0.330          N  
ATOM   1040  CZ  ARG A  68       7.233 -16.353 -23.121  1.00  0.330          C  
ATOM   1041  NH1 ARG A  68       6.814 -17.192 -24.046  1.00  0.330          N  
ATOM   1042  NH2 ARG A  68       8.309 -15.619 -23.302  1.00  0.330          N  
ATOM   1043  H   ARG A  68       1.296 -17.720 -19.111  1.00  0.280          H  
ATOM   1044  HA  ARG A  68       3.818 -17.411 -17.670  1.00  0.290          H  
ATOM   1045 1HB  ARG A  68       3.728 -18.235 -20.004  1.00  0.400          H  
ATOM   1046 2HB  ARG A  68       2.937 -16.754 -20.514  1.00  0.400          H  
ATOM   1047 1HG  ARG A  68       4.969 -15.476 -20.045  1.00  0.400          H  
ATOM   1048 2HG  ARG A  68       5.774 -16.961 -19.477  1.00  0.400          H  
ATOM   1049 1HD  ARG A  68       5.547 -17.961 -21.636  1.00  0.400          H  
ATOM   1050 2HD  ARG A  68       4.572 -16.583 -22.213  1.00  0.400          H  
ATOM   1051  HE  ARG A  68       6.988 -15.520 -21.318  1.00  0.400          H  
ATOM   1052 1HH1 ARG A  68       5.986 -17.747 -23.891  1.00  0.400          H  
ATOM   1053 2HH1 ARG A  68       7.322 -17.282 -24.914  1.00  0.400          H  
ATOM   1054 1HH2 ARG A  68       8.580 -14.983 -22.541  1.00  0.400          H  
ATOM   1055 2HH2 ARG A  68       8.843 -15.679 -24.154  1.00  0.400          H  
ATOM   1056  N   TYR A  69       3.688 -15.024 -17.053  1.00  0.310          N  
ATOM   1057  CA  TYR A  69       3.674 -13.626 -16.660  1.00  0.270          C  
ATOM   1058  C   TYR A  69       5.125 -13.346 -16.295  1.00  0.260          C  
ATOM   1059  O   TYR A  69       5.605 -13.831 -15.280  1.00  0.300          O  
ATOM   1060  CB  TYR A  69       2.706 -13.437 -15.472  1.00  0.390          C  
ATOM   1061  CG  TYR A  69       2.347 -12.000 -15.109  1.00  0.390          C  
ATOM   1062  CD1 TYR A  69       1.427 -11.332 -15.890  1.00  0.390          C  
ATOM   1063  CD2 TYR A  69       2.903 -11.368 -14.012  1.00  0.390          C  
ATOM   1064  CE1 TYR A  69       1.069 -10.041 -15.588  1.00  0.390          C  
ATOM   1065  CE2 TYR A  69       2.547 -10.064 -13.702  1.00  0.390          C  
ATOM   1066  CZ  TYR A  69       1.626  -9.399 -14.496  1.00  0.390          C  
ATOM   1067  OH  TYR A  69       1.235  -8.094 -14.233  1.00  0.390          O  
ATOM   1068  H   TYR A  69       4.210 -15.694 -16.490  1.00  0.370          H  
ATOM   1069  HA  TYR A  69       3.389 -12.996 -17.501  1.00  0.320          H  
ATOM   1070 1HB  TYR A  69       1.778 -13.967 -15.689  1.00  0.470          H  
ATOM   1071 2HB  TYR A  69       3.139 -13.907 -14.586  1.00  0.470          H  
ATOM   1072  HD1 TYR A  69       0.983 -11.832 -16.753  1.00  0.470          H  
ATOM   1073  HD2 TYR A  69       3.607 -11.893 -13.408  1.00  0.470          H  
ATOM   1074  HE1 TYR A  69       0.343  -9.520 -16.211  1.00  0.470          H  
ATOM   1075  HE2 TYR A  69       2.993  -9.572 -12.840  1.00  0.470          H  
ATOM   1076  HH  TYR A  69       1.661  -7.756 -13.422  1.00  0.470          H  
ATOM   1077  N   GLN A  70       5.840 -12.559 -17.095  1.00  0.280          N  
ATOM   1078  CA  GLN A  70       7.275 -12.400 -16.823  1.00  0.280          C  
ATOM   1079  C   GLN A  70       7.737 -10.987 -16.549  1.00  0.280          C  
ATOM   1080  O   GLN A  70       7.321 -10.044 -17.218  1.00  0.320          O  
ATOM   1081  CB  GLN A  70       8.088 -12.902 -18.023  1.00  0.390          C  
ATOM   1082  CG  GLN A  70       8.000 -14.387 -18.320  1.00  0.390          C  
ATOM   1083  CD  GLN A  70       8.705 -14.722 -19.652  1.00  0.390          C  
ATOM   1084  OE1 GLN A  70       8.174 -14.354 -20.712  1.00  0.390          O  
ATOM   1085  NE2 GLN A  70       9.853 -15.378 -19.625  1.00  0.390          N  
ATOM   1086  H   GLN A  70       5.412 -12.122 -17.901  1.00  0.340          H  
ATOM   1087  HA  GLN A  70       7.530 -12.998 -15.950  1.00  0.340          H  
ATOM   1088 1HB  GLN A  70       7.783 -12.363 -18.916  1.00  0.470          H  
ATOM   1089 2HB  GLN A  70       9.143 -12.675 -17.850  1.00  0.470          H  
ATOM   1090 1HG  GLN A  70       8.494 -14.939 -17.515  1.00  0.470          H  
ATOM   1091 2HG  GLN A  70       6.955 -14.681 -18.388  1.00  0.470          H  
ATOM   1092 1HE2 GLN A  70      10.331 -15.603 -20.473  1.00  0.470          H  
ATOM   1093 2HE2 GLN A  70      10.270 -15.668 -18.740  1.00  0.470          H  
ATOM   1094  N   ASN A  71       8.671 -10.879 -15.610  1.00  0.270          N  
ATOM   1095  CA  ASN A  71       9.365  -9.624 -15.263  1.00  0.280          C  
ATOM   1096  C   ASN A  71       8.419  -8.443 -15.007  1.00  0.270          C  
ATOM   1097  O   ASN A  71       8.659  -7.319 -15.473  1.00  0.290          O  
ATOM   1098  CB  ASN A  71      10.375  -9.299 -16.336  1.00  0.390          C  
ATOM   1099  CG  ASN A  71      11.488 -10.310 -16.384  1.00  0.390          C  
ATOM   1100  OD1 ASN A  71      12.086 -10.659 -15.352  1.00  0.390          O  
ATOM   1101  ND2 ASN A  71      11.778 -10.783 -17.562  1.00  0.390          N  
ATOM   1102  H   ASN A  71       8.909 -11.754 -15.127  1.00  0.320          H  
ATOM   1103  HA  ASN A  71       9.912  -9.791 -14.334  1.00  0.340          H  
ATOM   1104 1HB  ASN A  71       9.884  -9.261 -17.308  1.00  0.470          H  
ATOM   1105 2HB  ASN A  71      10.803  -8.316 -16.145  1.00  0.470          H  
ATOM   1106 1HD2 ASN A  71      12.524 -11.453 -17.666  1.00  0.470          H  
ATOM   1107 2HD2 ASN A  71      11.273 -10.473 -18.365  1.00  0.470          H  
ATOM   1108  N   ARG A  72       7.347  -8.715 -14.273  1.00  0.270          N  
ATOM   1109  CA  ARG A  72       6.309  -7.731 -13.957  1.00  0.320          C  
ATOM   1110  C   ARG A  72       5.682  -7.892 -12.587  1.00  0.260          C  
ATOM   1111  O   ARG A  72       5.646  -8.988 -12.019  1.00  0.240          O  
ATOM   1112  CB  ARG A  72       5.148  -7.782 -14.959  1.00  0.430          C  
ATOM   1113  CG  ARG A  72       5.425  -7.390 -16.408  1.00  0.430          C  
ATOM   1114  CD  ARG A  72       5.680  -5.934 -16.565  1.00  0.430          C  
ATOM   1115  NE  ARG A  72       5.812  -5.555 -17.966  1.00  0.430          N  
ATOM   1116  CZ  ARG A  72       6.949  -5.636 -18.697  1.00  0.430          C  
ATOM   1117  NH1 ARG A  72       8.069  -6.103 -18.171  1.00  0.430          N  
ATOM   1118  NH2 ARG A  72       6.933  -5.243 -19.964  1.00  0.430          N  
ATOM   1119  H   ARG A  72       7.314  -9.665 -13.897  1.00  0.320          H  
ATOM   1120  HA  ARG A  72       6.765  -6.745 -13.995  1.00  0.380          H  
ATOM   1121 1HB  ARG A  72       4.790  -8.805 -15.002  1.00  0.510          H  
ATOM   1122 2HB  ARG A  72       4.321  -7.169 -14.596  1.00  0.510          H  
ATOM   1123 1HG  ARG A  72       6.283  -7.916 -16.775  1.00  0.510          H  
ATOM   1124 2HG  ARG A  72       4.562  -7.653 -17.016  1.00  0.510          H  
ATOM   1125 1HD  ARG A  72       4.843  -5.379 -16.140  1.00  0.510          H  
ATOM   1126 2HD  ARG A  72       6.592  -5.654 -16.048  1.00  0.510          H  
ATOM   1127  HE  ARG A  72       4.987  -5.191 -18.425  1.00  0.510          H  
ATOM   1128 1HH1 ARG A  72       8.110  -6.426 -17.186  1.00  0.510          H  
ATOM   1129 2HH1 ARG A  72       8.903  -6.158 -18.731  1.00  0.510          H  
ATOM   1130 1HH2 ARG A  72       6.080  -4.886 -20.373  1.00  0.510          H  
ATOM   1131 2HH2 ARG A  72       7.772  -5.298 -20.524  1.00  0.510          H  
ATOM   1132  N   PHE A  73       5.140  -6.790 -12.071  1.00  0.260          N  
ATOM   1133  CA  PHE A  73       4.354  -6.875 -10.852  1.00  0.260          C  
ATOM   1134  C   PHE A  73       2.924  -7.241 -11.185  1.00  0.270          C  
ATOM   1135  O   PHE A  73       2.372  -6.802 -12.197  1.00  0.300          O  
ATOM   1136  CB  PHE A  73       4.349  -5.586 -10.037  1.00  0.360          C  
ATOM   1137  CG  PHE A  73       5.575  -5.296  -9.257  1.00  0.360          C  
ATOM   1138  CD1 PHE A  73       6.581  -4.495  -9.742  1.00  0.360          C  
ATOM   1139  CD2 PHE A  73       5.702  -5.821  -7.983  1.00  0.360          C  
ATOM   1140  CE1 PHE A  73       7.687  -4.244  -8.968  1.00  0.360          C  
ATOM   1141  CE2 PHE A  73       6.797  -5.565  -7.218  1.00  0.360          C  
ATOM   1142  CZ  PHE A  73       7.789  -4.786  -7.713  1.00  0.360          C  
ATOM   1143  H   PHE A  73       5.233  -5.906 -12.549  1.00  0.310          H  
ATOM   1144  HA  PHE A  73       4.767  -7.657 -10.231  1.00  0.310          H  
ATOM   1145 1HB  PHE A  73       4.163  -4.744 -10.693  1.00  0.440          H  
ATOM   1146 2HB  PHE A  73       3.520  -5.639  -9.331  1.00  0.440          H  
ATOM   1147  HD1 PHE A  73       6.496  -4.062 -10.737  1.00  0.440          H  
ATOM   1148  HD2 PHE A  73       4.904  -6.452  -7.596  1.00  0.440          H  
ATOM   1149  HE1 PHE A  73       8.487  -3.607  -9.352  1.00  0.440          H  
ATOM   1150  HE2 PHE A  73       6.873  -5.984  -6.221  1.00  0.440          H  
ATOM   1151  HZ  PHE A  73       8.662  -4.588  -7.116  1.00  0.440          H  
ATOM   1152  N   LEU A  74       2.346  -8.056 -10.327  1.00  0.240          N  
ATOM   1153  CA  LEU A  74       0.964  -8.485 -10.403  1.00  0.230          C  
ATOM   1154  C   LEU A  74       0.213  -7.880  -9.231  1.00  0.240          C  
ATOM   1155  O   LEU A  74       0.679  -7.929  -8.087  1.00  0.230          O  
ATOM   1156  CB  LEU A  74       0.868 -10.012 -10.319  1.00  0.330          C  
ATOM   1157  CG  LEU A  74      -0.530 -10.642 -10.366  1.00  0.330          C  
ATOM   1158  CD1 LEU A  74      -1.137 -10.491 -11.754  1.00  0.330          C  
ATOM   1159  CD2 LEU A  74      -0.427 -12.070  -9.965  1.00  0.330          C  
ATOM   1160  H   LEU A  74       2.915  -8.368  -9.542  1.00  0.290          H  
ATOM   1161  HA  LEU A  74       0.531  -8.122 -11.332  1.00  0.280          H  
ATOM   1162 1HB  LEU A  74       1.446 -10.443 -11.124  1.00  0.390          H  
ATOM   1163 2HB  LEU A  74       1.312 -10.303  -9.406  1.00  0.390          H  
ATOM   1164  HG  LEU A  74      -1.180 -10.131  -9.665  1.00  0.390          H  
ATOM   1165 1HD1 LEU A  74      -2.131 -10.938 -11.762  1.00  0.390          H  
ATOM   1166 2HD1 LEU A  74      -1.221  -9.445 -12.022  1.00  0.390          H  
ATOM   1167 3HD1 LEU A  74      -0.506 -11.001 -12.485  1.00  0.390          H  
ATOM   1168 1HD2 LEU A  74      -1.407 -12.501  -9.972  1.00  0.390          H  
ATOM   1169 2HD2 LEU A  74       0.212 -12.605 -10.662  1.00  0.390          H  
ATOM   1170 3HD2 LEU A  74      -0.017 -12.128  -8.963  1.00  0.390          H  
ATOM   1171  N   TYR A  75      -0.946  -7.302  -9.498  1.00  0.270          N  
ATOM   1172  CA  TYR A  75      -1.715  -6.695  -8.427  1.00  0.290          C  
ATOM   1173  C   TYR A  75      -3.070  -7.362  -8.265  1.00  0.270          C  
ATOM   1174  O   TYR A  75      -3.933  -7.250  -9.141  1.00  0.290          O  
ATOM   1175  CB  TYR A  75      -1.882  -5.211  -8.739  1.00  0.400          C  
ATOM   1176  CG  TYR A  75      -0.557  -4.491  -8.833  1.00  0.400          C  
ATOM   1177  CD1 TYR A  75       0.148  -4.477 -10.034  1.00  0.400          C  
ATOM   1178  CD2 TYR A  75      -0.047  -3.858  -7.738  1.00  0.400          C  
ATOM   1179  CE1 TYR A  75       1.352  -3.835 -10.112  1.00  0.400          C  
ATOM   1180  CE2 TYR A  75       1.169  -3.212  -7.813  1.00  0.400          C  
ATOM   1181  CZ  TYR A  75       1.866  -3.202  -8.993  1.00  0.400          C  
ATOM   1182  OH  TYR A  75       3.077  -2.563  -9.071  1.00  0.400          O  
ATOM   1183  H   TYR A  75      -1.296  -7.274 -10.446  1.00  0.320          H  
ATOM   1184  HA  TYR A  75      -1.180  -6.812  -7.483  1.00  0.350          H  
ATOM   1185 1HB  TYR A  75      -2.413  -5.087  -9.683  1.00  0.480          H  
ATOM   1186 2HB  TYR A  75      -2.479  -4.739  -7.957  1.00  0.480          H  
ATOM   1187  HD1 TYR A  75      -0.252  -4.978 -10.915  1.00  0.480          H  
ATOM   1188  HD2 TYR A  75      -0.609  -3.869  -6.806  1.00  0.480          H  
ATOM   1189  HE1 TYR A  75       1.902  -3.829 -11.052  1.00  0.480          H  
ATOM   1190  HE2 TYR A  75       1.577  -2.710  -6.936  1.00  0.480          H  
ATOM   1191  HH  TYR A  75       3.306  -2.204  -8.210  1.00  0.480          H  
ATOM   1192  N   LEU A  76      -3.252  -8.078  -7.160  1.00  0.250          N  
ATOM   1193  CA  LEU A  76      -4.516  -8.763  -6.911  1.00  0.230          C  
ATOM   1194  C   LEU A  76      -5.168  -8.099  -5.716  1.00  0.280          C  
ATOM   1195  O   LEU A  76      -4.804  -8.375  -4.573  1.00  0.280          O  
ATOM   1196  CB  LEU A  76      -4.302 -10.259  -6.648  1.00  0.330          C  
ATOM   1197  CG  LEU A  76      -3.521 -11.048  -7.741  1.00  0.330          C  
ATOM   1198  CD1 LEU A  76      -3.374 -12.483  -7.303  1.00  0.330          C  
ATOM   1199  CD2 LEU A  76      -4.226 -10.968  -9.091  1.00  0.330          C  
ATOM   1200  H   LEU A  76      -2.494  -8.109  -6.470  1.00  0.300          H  
ATOM   1201  HA  LEU A  76      -5.178  -8.633  -7.764  1.00  0.280          H  
ATOM   1202 1HB  LEU A  76      -3.759 -10.365  -5.715  1.00  0.400          H  
ATOM   1203 2HB  LEU A  76      -5.277 -10.728  -6.526  1.00  0.400          H  
ATOM   1204  HG  LEU A  76      -2.526 -10.626  -7.833  1.00  0.400          H  
ATOM   1205 1HD1 LEU A  76      -2.817 -13.020  -8.054  1.00  0.400          H  
ATOM   1206 2HD1 LEU A  76      -2.854 -12.535  -6.356  1.00  0.400          H  
ATOM   1207 3HD1 LEU A  76      -4.360 -12.923  -7.197  1.00  0.400          H  
ATOM   1208 1HD2 LEU A  76      -3.655 -11.518  -9.825  1.00  0.400          H  
ATOM   1209 2HD2 LEU A  76      -5.222 -11.400  -9.016  1.00  0.400          H  
ATOM   1210 3HD2 LEU A  76      -4.306  -9.936  -9.418  1.00  0.400          H  
ATOM   1211  N   HIS A  77      -6.143  -7.235  -5.961  1.00  0.350          N  
ATOM   1212  CA  HIS A  77      -6.699  -6.400  -4.896  1.00  0.470          C  
ATOM   1213  C   HIS A  77      -5.513  -5.591  -4.376  1.00  0.580          C  
ATOM   1214  O   HIS A  77      -4.843  -4.922  -5.160  1.00  1.620          O  
ATOM   1215  CB  HIS A  77      -7.381  -7.221  -3.788  1.00  0.610          C  
ATOM   1216  CG  HIS A  77      -8.535  -8.006  -4.284  1.00  0.610          C  
ATOM   1217  ND1 HIS A  77      -9.727  -7.424  -4.659  1.00  0.610          N  
ATOM   1218  CD2 HIS A  77      -8.681  -9.334  -4.485  1.00  0.610          C  
ATOM   1219  CE1 HIS A  77     -10.561  -8.365  -5.064  1.00  0.610          C  
ATOM   1220  NE2 HIS A  77      -9.950  -9.532  -4.969  1.00  0.610          N  
ATOM   1221  H   HIS A  77      -6.450  -7.098  -6.915  1.00  0.420          H  
ATOM   1222  HA  HIS A  77      -7.432  -5.702  -5.298  1.00  0.560          H  
ATOM   1223 1HB  HIS A  77      -6.693  -7.891  -3.289  1.00  0.730          H  
ATOM   1224 2HB  HIS A  77      -7.758  -6.537  -3.026  1.00  0.730          H  
ATOM   1225  HD2 HIS A  77      -7.928 -10.102  -4.299  1.00  0.730          H  
ATOM   1226  HE1 HIS A  77     -11.579  -8.205  -5.419  1.00  0.730          H  
ATOM   1227  HE2 HIS A  77     -10.347 -10.428  -5.213  1.00  0.730          H  
ATOM   1228  N   ASP A  78      -5.219  -5.622  -3.093  1.00  0.630          N  
ATOM   1229  CA  ASP A  78      -4.081  -4.879  -2.590  1.00  0.690          C  
ATOM   1230  C   ASP A  78      -2.836  -5.748  -2.350  1.00  0.460          C  
ATOM   1231  O   ASP A  78      -1.878  -5.293  -1.719  1.00  0.500          O  
ATOM   1232  CB  ASP A  78      -4.516  -4.088  -1.356  1.00  0.940          C  
ATOM   1233  CG  ASP A  78      -5.144  -4.962  -0.286  1.00  0.940          C  
ATOM   1234  OD1 ASP A  78      -5.591  -6.056  -0.624  1.00  0.940          O  
ATOM   1235  OD2 ASP A  78      -5.217  -4.537   0.845  1.00  0.940          O  
ATOM   1236  H   ASP A  78      -5.759  -6.160  -2.407  1.00  0.760          H  
ATOM   1237  HA  ASP A  78      -3.806  -4.140  -3.342  1.00  0.830          H  
ATOM   1238 1HB  ASP A  78      -3.649  -3.582  -0.928  1.00  1.130          H  
ATOM   1239 2HB  ASP A  78      -5.231  -3.320  -1.649  1.00  1.130          H  
ATOM   1240  N   ASN A  79      -2.842  -6.974  -2.885  1.00  0.300          N  
ATOM   1241  CA  ASN A  79      -1.749  -7.924  -2.745  1.00  0.230          C  
ATOM   1242  C   ASN A  79      -0.768  -7.794  -3.912  1.00  0.220          C  
ATOM   1243  O   ASN A  79      -1.120  -8.026  -5.075  1.00  0.240          O  
ATOM   1244  CB  ASN A  79      -2.295  -9.331  -2.660  1.00  0.350          C  
ATOM   1245  CG  ASN A  79      -3.211  -9.521  -1.482  1.00  0.350          C  
ATOM   1246  OD1 ASN A  79      -3.021  -8.955  -0.398  1.00  0.350          O  
ATOM   1247  ND2 ASN A  79      -4.222 -10.325  -1.678  1.00  0.350          N  
ATOM   1248  H   ASN A  79      -3.667  -7.277  -3.406  1.00  0.360          H  
ATOM   1249  HA  ASN A  79      -1.205  -7.700  -1.826  1.00  0.280          H  
ATOM   1250 1HB  ASN A  79      -2.834  -9.571  -3.568  1.00  0.420          H  
ATOM   1251 2HB  ASN A  79      -1.472 -10.034  -2.576  1.00  0.420          H  
ATOM   1252 1HD2 ASN A  79      -4.873 -10.495  -0.940  1.00  0.420          H  
ATOM   1253 2HD2 ASN A  79      -4.347 -10.760  -2.570  1.00  0.420          H  
ATOM   1254  N   ILE A  80       0.462  -7.402  -3.606  1.00  0.230          N  
ATOM   1255  CA  ILE A  80       1.464  -7.161  -4.639  1.00  0.230          C  
ATOM   1256  C   ILE A  80       2.475  -8.295  -4.772  1.00  0.210          C  
ATOM   1257  O   ILE A  80       3.152  -8.655  -3.812  1.00  0.220          O  
ATOM   1258  CB  ILE A  80       2.208  -5.851  -4.335  1.00  0.320          C  
ATOM   1259  CG1 ILE A  80       1.178  -4.716  -4.307  1.00  0.320          C  
ATOM   1260  CG2 ILE A  80       3.307  -5.607  -5.403  1.00  0.320          C  
ATOM   1261  CD1 ILE A  80       1.679  -3.427  -3.794  1.00  0.320          C  
ATOM   1262  H   ILE A  80       0.685  -7.217  -2.635  1.00  0.280          H  
ATOM   1263  HA  ILE A  80       0.954  -7.057  -5.598  1.00  0.280          H  
ATOM   1264  HB  ILE A  80       2.664  -5.905  -3.347  1.00  0.390          H  
ATOM   1265 1HG1 ILE A  80       0.814  -4.585  -5.282  1.00  0.390          H  
ATOM   1266 2HG1 ILE A  80       0.344  -5.007  -3.670  1.00  0.390          H  
ATOM   1267 1HG2 ILE A  80       3.839  -4.684  -5.204  1.00  0.390          H  
ATOM   1268 2HG2 ILE A  80       4.025  -6.422  -5.387  1.00  0.390          H  
ATOM   1269 3HG2 ILE A  80       2.843  -5.549  -6.393  1.00  0.390          H  
ATOM   1270 1HD1 ILE A  80       0.871  -2.695  -3.801  1.00  0.390          H  
ATOM   1271 2HD1 ILE A  80       2.020  -3.577  -2.778  1.00  0.390          H  
ATOM   1272 3HD1 ILE A  80       2.494  -3.058  -4.401  1.00  0.390          H  
ATOM   1273  N   TYR A  81       2.603  -8.833  -5.979  1.00  0.210          N  
ATOM   1274  CA  TYR A  81       3.525  -9.942  -6.239  1.00  0.210          C  
ATOM   1275  C   TYR A  81       4.471  -9.547  -7.359  1.00  0.210          C  
ATOM   1276  O   TYR A  81       4.100  -8.754  -8.220  1.00  0.230          O  
ATOM   1277  CB  TYR A  81       2.752 -11.170  -6.715  1.00  0.290          C  
ATOM   1278  CG  TYR A  81       1.692 -11.639  -5.804  1.00  0.290          C  
ATOM   1279  CD1 TYR A  81       0.437 -11.056  -5.895  1.00  0.290          C  
ATOM   1280  CD2 TYR A  81       1.928 -12.637  -4.905  1.00  0.290          C  
ATOM   1281  CE1 TYR A  81      -0.561 -11.471  -5.079  1.00  0.290          C  
ATOM   1282  CE2 TYR A  81       0.915 -13.056  -4.085  1.00  0.290          C  
ATOM   1283  CZ  TYR A  81      -0.325 -12.477  -4.168  1.00  0.290          C  
ATOM   1284  OH  TYR A  81      -1.341 -12.915  -3.355  1.00  0.290          O  
ATOM   1285  H   TYR A  81       1.997  -8.479  -6.728  1.00  0.250          H  
ATOM   1286  HA  TYR A  81       4.104 -10.168  -5.340  1.00  0.250          H  
ATOM   1287 1HB  TYR A  81       2.301 -10.944  -7.640  1.00  0.350          H  
ATOM   1288 2HB  TYR A  81       3.446 -11.995  -6.884  1.00  0.350          H  
ATOM   1289  HD1 TYR A  81       0.246 -10.260  -6.621  1.00  0.350          H  
ATOM   1290  HD2 TYR A  81       2.907 -13.100  -4.843  1.00  0.350          H  
ATOM   1291  HE1 TYR A  81      -1.539 -11.010  -5.151  1.00  0.350          H  
ATOM   1292  HE2 TYR A  81       1.090 -13.849  -3.372  1.00  0.350          H  
ATOM   1293  HH  TYR A  81      -1.040 -13.676  -2.849  1.00  0.350          H  
ATOM   1294  N   TYR A  82       5.671 -10.110  -7.401  1.00  0.220          N  
ATOM   1295  CA  TYR A  82       6.557  -9.830  -8.530  1.00  0.220          C  
ATOM   1296  C   TYR A  82       6.999 -11.097  -9.197  1.00  0.210          C  
ATOM   1297  O   TYR A  82       7.524 -11.994  -8.550  1.00  0.200          O  
ATOM   1298  CB  TYR A  82       7.797  -9.070  -8.130  1.00  0.310          C  
ATOM   1299  CG  TYR A  82       8.680  -8.782  -9.320  1.00  0.310          C  
ATOM   1300  CD1 TYR A  82       8.320  -7.786 -10.201  1.00  0.310          C  
ATOM   1301  CD2 TYR A  82       9.843  -9.499  -9.531  1.00  0.310          C  
ATOM   1302  CE1 TYR A  82       9.105  -7.488 -11.276  1.00  0.310          C  
ATOM   1303  CE2 TYR A  82      10.638  -9.203 -10.619  1.00  0.310          C  
ATOM   1304  CZ  TYR A  82      10.273  -8.195 -11.486  1.00  0.310          C  
ATOM   1305  OH  TYR A  82      11.078  -7.884 -12.559  1.00  0.310          O  
ATOM   1306  H   TYR A  82       5.963 -10.745  -6.668  1.00  0.260          H  
ATOM   1307  HA  TYR A  82       6.019  -9.254  -9.276  1.00  0.260          H  
ATOM   1308 1HB  TYR A  82       7.526  -8.144  -7.674  1.00  0.370          H  
ATOM   1309 2HB  TYR A  82       8.370  -9.645  -7.407  1.00  0.370          H  
ATOM   1310  HD1 TYR A  82       7.412  -7.234 -10.035  1.00  0.370          H  
ATOM   1311  HD2 TYR A  82      10.132 -10.289  -8.842  1.00  0.370          H  
ATOM   1312  HE1 TYR A  82       8.811  -6.694 -11.959  1.00  0.370          H  
ATOM   1313  HE2 TYR A  82      11.558  -9.759 -10.788  1.00  0.370          H  
ATOM   1314  HH  TYR A  82      10.714  -7.125 -13.030  1.00  0.370          H  
ATOM   1315  N   PHE A  83       6.801 -11.169 -10.498  1.00  0.210          N  
ATOM   1316  CA  PHE A  83       7.171 -12.344 -11.260  1.00  0.210          C  
ATOM   1317  C   PHE A  83       8.414 -12.109 -12.089  1.00  0.220          C  
ATOM   1318  O   PHE A  83       8.514 -11.119 -12.817  1.00  0.280          O  
ATOM   1319  CB  PHE A  83       5.997 -12.751 -12.117  1.00  0.290          C  
ATOM   1320  CG  PHE A  83       4.877 -13.299 -11.292  1.00  0.290          C  
ATOM   1321  CD1 PHE A  83       3.972 -12.483 -10.617  1.00  0.290          C  
ATOM   1322  CD2 PHE A  83       4.729 -14.649 -11.189  1.00  0.290          C  
ATOM   1323  CE1 PHE A  83       2.983 -13.052  -9.864  1.00  0.290          C  
ATOM   1324  CE2 PHE A  83       3.742 -15.199 -10.444  1.00  0.290          C  
ATOM   1325  CZ  PHE A  83       2.876 -14.407  -9.781  1.00  0.290          C  
ATOM   1326  H   PHE A  83       6.362 -10.381 -10.980  1.00  0.250          H  
ATOM   1327  HA  PHE A  83       7.381 -13.152 -10.568  1.00  0.250          H  
ATOM   1328 1HB  PHE A  83       5.650 -11.891 -12.673  1.00  0.350          H  
ATOM   1329 2HB  PHE A  83       6.307 -13.510 -12.835  1.00  0.350          H  
ATOM   1330  HD1 PHE A  83       4.058 -11.394 -10.683  1.00  0.350          H  
ATOM   1331  HD2 PHE A  83       5.422 -15.289 -11.711  1.00  0.350          H  
ATOM   1332  HE1 PHE A  83       2.289 -12.435  -9.333  1.00  0.350          H  
ATOM   1333  HE2 PHE A  83       3.662 -16.270 -10.375  1.00  0.350          H  
ATOM   1334  HZ  PHE A  83       2.107 -14.855  -9.188  1.00  0.350          H  
ATOM   1335  N   GLY A  84       9.350 -13.055 -12.011  1.00  0.210          N  
ATOM   1336  CA  GLY A  84      10.623 -12.961 -12.731  1.00  0.220          C  
ATOM   1337  C   GLY A  84      10.603 -13.610 -14.113  1.00  0.240          C  
ATOM   1338  O   GLY A  84       9.548 -13.756 -14.728  1.00  0.240          O  
ATOM   1339  H   GLY A  84       9.182 -13.856 -11.387  1.00  0.250          H  
ATOM   1340 1HA  GLY A  84      10.904 -11.910 -12.828  1.00  0.260          H  
ATOM   1341 2HA  GLY A  84      11.398 -13.432 -12.129  1.00  0.260          H  
ATOM   1342  N   ASN A  85      11.786 -13.992 -14.599  1.00  0.260          N  
ATOM   1343  CA  ASN A  85      11.976 -14.553 -15.941  1.00  0.290          C  
ATOM   1344  C   ASN A  85      11.366 -15.937 -16.140  1.00  0.290          C  
ATOM   1345  O   ASN A  85      11.013 -16.322 -17.255  1.00  0.320          O  
ATOM   1346  CB  ASN A  85      13.458 -14.631 -16.264  1.00  0.390          C  
ATOM   1347  CG  ASN A  85      14.079 -13.307 -16.557  1.00  0.390          C  
ATOM   1348  OD1 ASN A  85      13.833 -12.710 -17.615  1.00  0.390          O  
ATOM   1349  ND2 ASN A  85      14.886 -12.825 -15.646  1.00  0.390          N  
ATOM   1350  H   ASN A  85      12.599 -13.846 -14.019  1.00  0.310          H  
ATOM   1351  HA  ASN A  85      11.496 -13.882 -16.656  1.00  0.350          H  
ATOM   1352 1HB  ASN A  85      13.984 -15.086 -15.425  1.00  0.470          H  
ATOM   1353 2HB  ASN A  85      13.602 -15.281 -17.126  1.00  0.470          H  
ATOM   1354 1HD2 ASN A  85      15.329 -11.938 -15.792  1.00  0.470          H  
ATOM   1355 2HD2 ASN A  85      15.069 -13.337 -14.810  1.00  0.470          H  
ATOM   1356  N   ASP A  86      11.222 -16.703 -15.067  1.00  0.270          N  
ATOM   1357  CA  ASP A  86      10.688 -18.042 -15.144  1.00  0.270          C  
ATOM   1358  C   ASP A  86       9.201 -18.057 -14.860  1.00  0.230          C  
ATOM   1359  O   ASP A  86       8.598 -19.126 -14.726  1.00  0.220          O  
ATOM   1360  CB  ASP A  86      11.454 -18.897 -14.149  1.00  0.380          C  
ATOM   1361  CG  ASP A  86      11.328 -18.299 -12.755  1.00  0.380          C  
ATOM   1362  OD1 ASP A  86      10.694 -17.232 -12.645  1.00  0.380          O  
ATOM   1363  OD2 ASP A  86      11.866 -18.849 -11.828  1.00  0.380          O  
ATOM   1364  H   ASP A  86      11.462 -16.399 -14.119  1.00  0.320          H  
ATOM   1365  HA  ASP A  86      10.852 -18.427 -16.150  1.00  0.320          H  
ATOM   1366 1HB  ASP A  86      11.050 -19.911 -14.143  1.00  0.450          H  
ATOM   1367 2HB  ASP A  86      12.505 -18.950 -14.432  1.00  0.450          H  
ATOM   1368  N   SER A  87       8.617 -16.861 -14.786  1.00  0.220          N  
ATOM   1369  CA  SER A  87       7.232 -16.658 -14.467  1.00  0.210          C  
ATOM   1370  C   SER A  87       6.859 -17.172 -13.093  1.00  0.210          C  
ATOM   1371  O   SER A  87       5.699 -17.543 -12.880  1.00  0.330          O  
ATOM   1372  CB  SER A  87       6.342 -17.336 -15.486  1.00  0.300          C  
ATOM   1373  OG  SER A  87       5.039 -16.870 -15.367  1.00  0.300          O  
ATOM   1374  H   SER A  87       9.171 -16.014 -14.921  1.00  0.260          H  
ATOM   1375  HA  SER A  87       7.047 -15.585 -14.486  1.00  0.250          H  
ATOM   1376 1HB  SER A  87       6.717 -17.127 -16.488  1.00  0.360          H  
ATOM   1377 2HB  SER A  87       6.350 -18.411 -15.344  1.00  0.360          H  
ATOM   1378  HG  SER A  87       4.722 -17.226 -14.504  1.00  0.360          H  
ATOM   1379  N   LYS A  88       7.786 -17.116 -12.126  1.00  0.230          N  
ATOM   1380  CA  LYS A  88       7.428 -17.499 -10.778  1.00  0.220          C  
ATOM   1381  C   LYS A  88       7.518 -16.274  -9.884  1.00  0.200          C  
ATOM   1382  O   LYS A  88       8.329 -15.364 -10.126  1.00  0.220          O  
ATOM   1383  CB  LYS A  88       8.326 -18.608 -10.244  1.00  0.310          C  
ATOM   1384  CG  LYS A  88       8.374 -19.887 -11.089  1.00  0.310          C  
ATOM   1385  CD  LYS A  88       7.033 -20.621 -11.187  1.00  0.310          C  
ATOM   1386  CE  LYS A  88       7.252 -21.982 -11.839  1.00  0.310          C  
ATOM   1387  NZ  LYS A  88       6.011 -22.764 -12.050  1.00  0.310          N  
ATOM   1388  H   LYS A  88       8.767 -16.849 -12.311  1.00  0.280          H  
ATOM   1389  HA  LYS A  88       6.401 -17.839 -10.773  1.00  0.260          H  
ATOM   1390 1HB  LYS A  88       9.349 -18.235 -10.164  1.00  0.370          H  
ATOM   1391 2HB  LYS A  88       7.996 -18.884  -9.241  1.00  0.370          H  
ATOM   1392 1HG  LYS A  88       8.703 -19.630 -12.095  1.00  0.370          H  
ATOM   1393 2HG  LYS A  88       9.110 -20.566 -10.656  1.00  0.370          H  
ATOM   1394 1HD  LYS A  88       6.609 -20.767 -10.191  1.00  0.370          H  
ATOM   1395 2HD  LYS A  88       6.329 -20.046 -11.788  1.00  0.370          H  
ATOM   1396 1HE  LYS A  88       7.766 -21.865 -12.791  1.00  0.370          H  
ATOM   1397 2HE  LYS A  88       7.875 -22.532 -11.186  1.00  0.370          H  
ATOM   1398 1HZ  LYS A  88       6.303 -23.699 -12.416  1.00  0.370          H  
ATOM   1399 2HZ  LYS A  88       5.527 -22.899 -11.166  1.00  0.370          H  
ATOM   1400 3HZ  LYS A  88       5.403 -22.291 -12.711  1.00  0.370          H  
ATOM   1401  N   ALA A  89       6.656 -16.221  -8.875  1.00  0.190          N  
ATOM   1402  CA  ALA A  89       6.683 -15.080  -7.967  1.00  0.190          C  
ATOM   1403  C   ALA A  89       7.945 -15.093  -7.106  1.00  0.190          C  
ATOM   1404  O   ALA A  89       8.426 -16.147  -6.678  1.00  0.190          O  
ATOM   1405  CB  ALA A  89       5.451 -15.004  -7.090  1.00  0.270          C  
ATOM   1406  H   ALA A  89       6.009 -17.001  -8.765  1.00  0.230          H  
ATOM   1407  HA  ALA A  89       6.692 -14.190  -8.579  1.00  0.230          H  
ATOM   1408 1HB  ALA A  89       5.523 -14.099  -6.500  1.00  0.320          H  
ATOM   1409 2HB  ALA A  89       4.571 -14.960  -7.693  1.00  0.320          H  
ATOM   1410 3HB  ALA A  89       5.395 -15.832  -6.449  1.00  0.320          H  
ATOM   1411  N   ALA A  90       8.461 -13.904  -6.842  1.00  0.190          N  
ATOM   1412  CA  ALA A  90       9.602 -13.668  -5.983  1.00  0.190          C  
ATOM   1413  C   ALA A  90       9.279 -13.911  -4.525  1.00  0.190          C  
ATOM   1414  O   ALA A  90       8.200 -13.569  -4.050  1.00  0.180          O  
ATOM   1415  CB  ALA A  90      10.075 -12.226  -6.148  1.00  0.270          C  
ATOM   1416  H   ALA A  90       8.029 -13.104  -7.285  1.00  0.230          H  
ATOM   1417  HA  ALA A  90      10.395 -14.355  -6.276  1.00  0.230          H  
ATOM   1418 1HB  ALA A  90      10.948 -12.050  -5.516  1.00  0.320          H  
ATOM   1419 2HB  ALA A  90      10.332 -12.049  -7.191  1.00  0.320          H  
ATOM   1420 3HB  ALA A  90       9.273 -11.549  -5.853  1.00  0.320          H  
ATOM   1421  N   THR A  91      10.256 -14.427  -3.801  1.00  0.200          N  
ATOM   1422  CA  THR A  91      10.176 -14.578  -2.359  1.00  0.200          C  
ATOM   1423  C   THR A  91      11.450 -14.027  -1.753  1.00  0.210          C  
ATOM   1424  O   THR A  91      12.511 -14.111  -2.377  1.00  0.210          O  
ATOM   1425  CB  THR A  91      10.007 -16.039  -1.939  1.00  0.280          C  
ATOM   1426  OG1 THR A  91      11.112 -16.814  -2.433  1.00  0.280          O  
ATOM   1427  CG2 THR A  91       8.692 -16.596  -2.453  1.00  0.280          C  
ATOM   1428  H   THR A  91      11.103 -14.726  -4.261  1.00  0.240          H  
ATOM   1429  HA  THR A  91       9.328 -14.025  -1.975  1.00  0.240          H  
ATOM   1430  HB  THR A  91      10.022 -16.085  -0.866  1.00  0.340          H  
ATOM   1431  HG1 THR A  91      11.932 -16.524  -2.013  1.00  0.340          H  
ATOM   1432 1HG2 THR A  91       8.599 -17.623  -2.124  1.00  0.340          H  
ATOM   1433 2HG2 THR A  91       7.869 -16.006  -2.050  1.00  0.340          H  
ATOM   1434 3HG2 THR A  91       8.666 -16.558  -3.540  1.00  0.340          H  
ATOM   1435  N   GLY A  92      11.385 -13.572  -0.509  1.00  0.210          N  
ATOM   1436  CA  GLY A  92      12.571 -13.092   0.162  1.00  0.210          C  
ATOM   1437  C   GLY A  92      12.957 -11.758  -0.439  1.00  0.210          C  
ATOM   1438  O   GLY A  92      12.102 -11.035  -0.961  1.00  0.210          O  
ATOM   1439  H   GLY A  92      10.488 -13.491  -0.028  1.00  0.250          H  
ATOM   1440 1HA  GLY A  92      12.372 -12.992   1.225  1.00  0.250          H  
ATOM   1441 2HA  GLY A  92      13.384 -13.807   0.041  1.00  0.250          H  
ATOM   1442  N   TRP A  93      14.226 -11.393  -0.319  1.00  0.210          N  
ATOM   1443  CA  TRP A  93      14.658 -10.098  -0.813  1.00  0.220          C  
ATOM   1444  C   TRP A  93      14.879 -10.140  -2.323  1.00  0.220          C  
ATOM   1445  O   TRP A  93      15.401 -11.121  -2.857  1.00  0.230          O  
ATOM   1446  CB  TRP A  93      15.955  -9.643  -0.149  1.00  0.300          C  
ATOM   1447  CG  TRP A  93      15.852  -9.310   1.314  1.00  0.300          C  
ATOM   1448  CD1 TRP A  93      16.289 -10.086   2.336  1.00  0.300          C  
ATOM   1449  CD2 TRP A  93      15.291  -8.121   1.931  1.00  0.300          C  
ATOM   1450  NE1 TRP A  93      16.066  -9.469   3.528  1.00  0.300          N  
ATOM   1451  CE2 TRP A  93      15.454  -8.267   3.306  1.00  0.300          C  
ATOM   1452  CE3 TRP A  93      14.688  -6.972   1.438  1.00  0.300          C  
ATOM   1453  CZ2 TRP A  93      15.042  -7.300   4.202  1.00  0.300          C  
ATOM   1454  CZ3 TRP A  93      14.270  -5.997   2.341  1.00  0.300          C  
ATOM   1455  CH2 TRP A  93      14.448  -6.160   3.688  1.00  0.300          C  
ATOM   1456  H   TRP A  93      14.893 -12.022   0.103  1.00  0.250          H  
ATOM   1457  HA  TRP A  93      13.886  -9.372  -0.591  1.00  0.260          H  
ATOM   1458 1HB  TRP A  93      16.708 -10.418  -0.267  1.00  0.360          H  
ATOM   1459 2HB  TRP A  93      16.322  -8.758  -0.666  1.00  0.360          H  
ATOM   1460  HD1 TRP A  93      16.769 -11.058   2.224  1.00  0.360          H  
ATOM   1461  HE1 TRP A  93      16.320  -9.852   4.433  1.00  0.360          H  
ATOM   1462  HE3 TRP A  93      14.546  -6.837   0.366  1.00  0.360          H  
ATOM   1463  HZ2 TRP A  93      15.174  -7.417   5.276  1.00  0.360          H  
ATOM   1464  HZ3 TRP A  93      13.798  -5.104   1.941  1.00  0.360          H  
ATOM   1465  HH2 TRP A  93      14.115  -5.378   4.373  1.00  0.360          H  
ATOM   1466  N   ALA A  94      14.530  -9.056  -3.000  1.00  0.220          N  
ATOM   1467  CA  ALA A  94      14.752  -8.933  -4.434  1.00  0.230          C  
ATOM   1468  C   ALA A  94      15.046  -7.492  -4.805  1.00  0.230          C  
ATOM   1469  O   ALA A  94      14.531  -6.565  -4.177  1.00  0.230          O  
ATOM   1470  CB  ALA A  94      13.518  -9.412  -5.193  1.00  0.320          C  
ATOM   1471  H   ALA A  94      14.062  -8.308  -2.484  1.00  0.260          H  
ATOM   1472  HA  ALA A  94      15.613  -9.543  -4.704  1.00  0.280          H  
ATOM   1473 1HB  ALA A  94      13.691  -9.329  -6.267  1.00  0.380          H  
ATOM   1474 2HB  ALA A  94      13.315 -10.452  -4.931  1.00  0.380          H  
ATOM   1475 3HB  ALA A  94      12.673  -8.794  -4.913  1.00  0.380          H  
ATOM   1476  N   THR A  95      15.843  -7.280  -5.850  1.00  0.250          N  
ATOM   1477  CA  THR A  95      16.060  -5.907  -6.281  1.00  0.250          C  
ATOM   1478  C   THR A  95      15.338  -5.716  -7.596  1.00  0.250          C  
ATOM   1479  O   THR A  95      15.593  -6.427  -8.572  1.00  0.280          O  
ATOM   1480  CB  THR A  95      17.553  -5.550  -6.414  1.00  0.350          C  
ATOM   1481  OG1 THR A  95      18.201  -5.726  -5.148  1.00  0.350          O  
ATOM   1482  CG2 THR A  95      17.678  -4.066  -6.807  1.00  0.350          C  
ATOM   1483  H   THR A  95      16.271  -8.049  -6.346  1.00  0.300          H  
ATOM   1484  HA  THR A  95      15.628  -5.236  -5.552  1.00  0.300          H  
ATOM   1485  HB  THR A  95      18.029  -6.180  -7.163  1.00  0.420          H  
ATOM   1486  HG1 THR A  95      18.235  -6.661  -4.943  1.00  0.420          H  
ATOM   1487 1HG2 THR A  95      18.729  -3.798  -6.885  1.00  0.420          H  
ATOM   1488 2HG2 THR A  95      17.193  -3.890  -7.763  1.00  0.420          H  
ATOM   1489 3HG2 THR A  95      17.203  -3.448  -6.043  1.00  0.420          H  
ATOM   1490  N   ILE A  96      14.407  -4.780  -7.609  1.00  0.270          N  
ATOM   1491  CA  ILE A  96      13.594  -4.570  -8.787  1.00  0.330          C  
ATOM   1492  C   ILE A  96      13.730  -3.127  -9.238  1.00  0.330          C  
ATOM   1493  O   ILE A  96      13.347  -2.194  -8.531  1.00  0.380          O  
ATOM   1494  CB  ILE A  96      12.129  -4.936  -8.474  1.00  0.440          C  
ATOM   1495  CG1 ILE A  96      12.051  -6.431  -7.959  1.00  0.440          C  
ATOM   1496  CG2 ILE A  96      11.288  -4.781  -9.745  1.00  0.440          C  
ATOM   1497  CD1 ILE A  96      10.732  -6.825  -7.349  1.00  0.440          C  
ATOM   1498  H   ILE A  96      14.295  -4.218  -6.758  1.00  0.320          H  
ATOM   1499  HA  ILE A  96      13.949  -5.213  -9.590  1.00  0.400          H  
ATOM   1500  HB  ILE A  96      11.752  -4.302  -7.720  1.00  0.530          H  
ATOM   1501 1HG1 ILE A  96      12.258  -7.094  -8.797  1.00  0.530          H  
ATOM   1502 2HG1 ILE A  96      12.798  -6.592  -7.194  1.00  0.530          H  
ATOM   1503 1HG2 ILE A  96      10.273  -5.042  -9.550  1.00  0.530          H  
ATOM   1504 2HG2 ILE A  96      11.326  -3.750 -10.103  1.00  0.530          H  
ATOM   1505 3HG2 ILE A  96      11.679  -5.441 -10.520  1.00  0.530          H  
ATOM   1506 1HD1 ILE A  96      10.782  -7.864  -7.032  1.00  0.530          H  
ATOM   1507 2HD1 ILE A  96      10.521  -6.205  -6.497  1.00  0.530          H  
ATOM   1508 3HD1 ILE A  96       9.951  -6.711  -8.063  1.00  0.530          H  
ATOM   1509  N   ASP A  97      14.309  -2.944 -10.416  1.00  0.320          N  
ATOM   1510  CA  ASP A  97      14.556  -1.627 -10.993  1.00  0.380          C  
ATOM   1511  C   ASP A  97      15.288  -0.706 -10.004  1.00  0.450          C  
ATOM   1512  O   ASP A  97      14.998   0.481  -9.891  1.00  1.050          O  
ATOM   1513  CB  ASP A  97      13.226  -1.028 -11.441  1.00  0.510          C  
ATOM   1514  CG  ASP A  97      12.553  -1.918 -12.499  1.00  0.510          C  
ATOM   1515  OD1 ASP A  97      13.259  -2.517 -13.289  1.00  0.510          O  
ATOM   1516  OD2 ASP A  97      11.345  -2.013 -12.491  1.00  0.510          O  
ATOM   1517  H   ASP A  97      14.573  -3.765 -10.947  1.00  0.380          H  
ATOM   1518  HA  ASP A  97      15.189  -1.750 -11.873  1.00  0.460          H  
ATOM   1519 1HB  ASP A  97      12.559  -0.910 -10.587  1.00  0.610          H  
ATOM   1520 2HB  ASP A  97      13.395  -0.038 -11.867  1.00  0.610          H  
ATOM   1521  N   GLY A  98      16.234  -1.279  -9.277  1.00  0.620          N  
ATOM   1522  CA  GLY A  98      17.048  -0.567  -8.293  1.00  0.610          C  
ATOM   1523  C   GLY A  98      16.473  -0.506  -6.867  1.00  0.540          C  
ATOM   1524  O   GLY A  98      17.186  -0.106  -5.942  1.00  0.630          O  
ATOM   1525  H   GLY A  98      16.424  -2.251  -9.477  1.00  0.740          H  
ATOM   1526 1HA  GLY A  98      18.031  -1.035  -8.255  1.00  0.730          H  
ATOM   1527 2HA  GLY A  98      17.209   0.449  -8.649  1.00  0.730          H  
ATOM   1528  N   ASN A  99      15.214  -0.901  -6.670  1.00  0.420          N  
ATOM   1529  CA  ASN A  99      14.603  -0.847  -5.346  1.00  0.410          C  
ATOM   1530  C   ASN A  99      14.673  -2.166  -4.603  1.00  0.360          C  
ATOM   1531  O   ASN A  99      14.517  -3.236  -5.187  1.00  0.330          O  
ATOM   1532  CB  ASN A  99      13.181  -0.356  -5.447  1.00  0.580          C  
ATOM   1533  CG  ASN A  99      13.105   1.078  -5.758  1.00  0.580          C  
ATOM   1534  OD1 ASN A  99      13.709   1.872  -5.027  1.00  0.580          O  
ATOM   1535  ND2 ASN A  99      12.397   1.446  -6.797  1.00  0.580          N  
ATOM   1536  H   ASN A  99      14.652  -1.240  -7.455  1.00  0.500          H  
ATOM   1537  HA  ASN A  99      15.158  -0.123  -4.749  1.00  0.490          H  
ATOM   1538 1HB  ASN A  99      12.681  -0.898  -6.237  1.00  0.690          H  
ATOM   1539 2HB  ASN A  99      12.667  -0.548  -4.526  1.00  0.690          H  
ATOM   1540 1HD2 ASN A  99      12.326   2.415  -7.039  1.00  0.690          H  
ATOM   1541 2HD2 ASN A  99      11.927   0.761  -7.358  1.00  0.690          H  
ATOM   1542  N   ARG A 100      14.878  -2.090  -3.296  1.00  0.370          N  
ATOM   1543  CA  ARG A 100      14.942  -3.292  -2.467  1.00  0.340          C  
ATOM   1544  C   ARG A 100      13.580  -3.715  -1.916  1.00  0.280          C  
ATOM   1545  O   ARG A 100      13.024  -3.030  -1.063  1.00  0.270          O  
ATOM   1546  CB  ARG A 100      15.900  -3.041  -1.310  1.00  0.490          C  
ATOM   1547  CG  ARG A 100      16.168  -4.214  -0.396  1.00  0.490          C  
ATOM   1548  CD  ARG A 100      17.183  -3.864   0.646  1.00  0.490          C  
ATOM   1549  NE  ARG A 100      17.430  -4.956   1.584  1.00  0.490          N  
ATOM   1550  CZ  ARG A 100      18.330  -5.957   1.424  1.00  0.490          C  
ATOM   1551  NH1 ARG A 100      19.087  -6.024   0.347  1.00  0.490          N  
ATOM   1552  NH2 ARG A 100      18.449  -6.874   2.363  1.00  0.490          N  
ATOM   1553  H   ARG A 100      15.002  -1.173  -2.884  1.00  0.440          H  
ATOM   1554  HA  ARG A 100      15.332  -4.111  -3.075  1.00  0.410          H  
ATOM   1555 1HB  ARG A 100      16.859  -2.713  -1.709  1.00  0.590          H  
ATOM   1556 2HB  ARG A 100      15.510  -2.233  -0.691  1.00  0.590          H  
ATOM   1557 1HG  ARG A 100      15.248  -4.466   0.103  1.00  0.590          H  
ATOM   1558 2HG  ARG A 100      16.518  -5.071  -0.975  1.00  0.590          H  
ATOM   1559 1HD  ARG A 100      18.121  -3.588   0.173  1.00  0.590          H  
ATOM   1560 2HD  ARG A 100      16.812  -3.012   1.221  1.00  0.590          H  
ATOM   1561  HE  ARG A 100      16.868  -4.967   2.431  1.00  0.590          H  
ATOM   1562 1HH1 ARG A 100      19.006  -5.328  -0.378  1.00  0.590          H  
ATOM   1563 2HH1 ARG A 100      19.754  -6.777   0.242  1.00  0.590          H  
ATOM   1564 1HH2 ARG A 100      17.867  -6.824   3.190  1.00  0.590          H  
ATOM   1565 2HH2 ARG A 100      19.111  -7.627   2.260  1.00  0.590          H  
ATOM   1566  N   TYR A 101      13.071  -4.849  -2.394  1.00  0.250          N  
ATOM   1567  CA  TYR A 101      11.760  -5.376  -2.023  1.00  0.220          C  
ATOM   1568  C   TYR A 101      11.858  -6.654  -1.211  1.00  0.210          C  
ATOM   1569  O   TYR A 101      12.810  -7.421  -1.368  1.00  0.230          O  
ATOM   1570  CB  TYR A 101      10.907  -5.697  -3.255  1.00  0.320          C  
ATOM   1571  CG  TYR A 101      10.355  -4.551  -4.039  1.00  0.320          C  
ATOM   1572  CD1 TYR A 101      11.095  -3.920  -5.016  1.00  0.320          C  
ATOM   1573  CD2 TYR A 101       9.054  -4.163  -3.799  1.00  0.320          C  
ATOM   1574  CE1 TYR A 101      10.525  -2.891  -5.746  1.00  0.320          C  
ATOM   1575  CE2 TYR A 101       8.486  -3.143  -4.514  1.00  0.320          C  
ATOM   1576  CZ  TYR A 101       9.218  -2.500  -5.488  1.00  0.320          C  
ATOM   1577  OH  TYR A 101       8.649  -1.478  -6.210  1.00  0.320          O  
ATOM   1578  H   TYR A 101      13.617  -5.366  -3.087  1.00  0.300          H  
ATOM   1579  HA  TYR A 101      11.258  -4.630  -1.421  1.00  0.260          H  
ATOM   1580 1HB  TYR A 101      11.503  -6.308  -3.937  1.00  0.380          H  
ATOM   1581 2HB  TYR A 101      10.067  -6.304  -2.930  1.00  0.380          H  
ATOM   1582  HD1 TYR A 101      12.121  -4.236  -5.217  1.00  0.380          H  
ATOM   1583  HD2 TYR A 101       8.476  -4.671  -3.038  1.00  0.380          H  
ATOM   1584  HE1 TYR A 101      11.098  -2.393  -6.521  1.00  0.380          H  
ATOM   1585  HE2 TYR A 101       7.454  -2.845  -4.310  1.00  0.380          H  
ATOM   1586  HH  TYR A 101       7.742  -1.346  -5.913  1.00  0.380          H  
ATOM   1587  N   TYR A 102      10.852  -6.910  -0.376  1.00  0.210          N  
ATOM   1588  CA  TYR A 102      10.783  -8.167   0.365  1.00  0.210          C  
ATOM   1589  C   TYR A 102       9.408  -8.798   0.232  1.00  0.200          C  
ATOM   1590  O   TYR A 102       8.386  -8.128   0.451  1.00  0.210          O  
ATOM   1591  CB  TYR A 102      11.099  -7.954   1.832  1.00  0.290          C  
ATOM   1592  CG  TYR A 102      11.084  -9.189   2.652  1.00  0.290          C  
ATOM   1593  CD1 TYR A 102      12.111 -10.099   2.592  1.00  0.290          C  
ATOM   1594  CD2 TYR A 102      10.026  -9.407   3.469  1.00  0.290          C  
ATOM   1595  CE1 TYR A 102      12.048 -11.240   3.362  1.00  0.290          C  
ATOM   1596  CE2 TYR A 102       9.940 -10.529   4.233  1.00  0.290          C  
ATOM   1597  CZ  TYR A 102      10.942 -11.454   4.183  1.00  0.290          C  
ATOM   1598  OH  TYR A 102      10.854 -12.587   4.954  1.00  0.290          O  
ATOM   1599  H   TYR A 102      10.127  -6.198  -0.259  1.00  0.250          H  
ATOM   1600  HA  TYR A 102      11.506  -8.860  -0.054  1.00  0.250          H  
ATOM   1601 1HB  TYR A 102      12.036  -7.481   1.946  1.00  0.350          H  
ATOM   1602 2HB  TYR A 102      10.345  -7.308   2.226  1.00  0.350          H  
ATOM   1603  HD1 TYR A 102      12.962  -9.922   1.943  1.00  0.350          H  
ATOM   1604  HD2 TYR A 102       9.259  -8.678   3.504  1.00  0.350          H  
ATOM   1605  HE1 TYR A 102      12.855 -11.968   3.324  1.00  0.350          H  
ATOM   1606  HE2 TYR A 102       9.078 -10.687   4.881  1.00  0.350          H  
ATOM   1607  HH  TYR A 102      10.108 -12.501   5.563  1.00  0.350          H  
ATOM   1608  N   PHE A 103       9.399 -10.074  -0.162  1.00  0.200          N  
ATOM   1609  CA  PHE A 103       8.170 -10.825  -0.362  1.00  0.200          C  
ATOM   1610  C   PHE A 103       8.089 -11.981   0.645  1.00  0.200          C  
ATOM   1611  O   PHE A 103       9.060 -12.717   0.866  1.00  0.200          O  
ATOM   1612  CB  PHE A 103       8.160 -11.332  -1.799  1.00  0.280          C  
ATOM   1613  CG  PHE A 103       8.180 -10.241  -2.832  1.00  0.280          C  
ATOM   1614  CD1 PHE A 103       9.409  -9.764  -3.300  1.00  0.280          C  
ATOM   1615  CD2 PHE A 103       7.020  -9.687  -3.345  1.00  0.280          C  
ATOM   1616  CE1 PHE A 103       9.462  -8.769  -4.241  1.00  0.280          C  
ATOM   1617  CE2 PHE A 103       7.078  -8.676  -4.294  1.00  0.280          C  
ATOM   1618  CZ  PHE A 103       8.308  -8.221  -4.735  1.00  0.280          C  
ATOM   1619  H   PHE A 103      10.301 -10.523  -0.354  1.00  0.240          H  
ATOM   1620  HA  PHE A 103       7.317 -10.171  -0.202  1.00  0.240          H  
ATOM   1621 1HB  PHE A 103       9.035 -11.910  -1.961  1.00  0.340          H  
ATOM   1622 2HB  PHE A 103       7.296 -11.964  -1.976  1.00  0.340          H  
ATOM   1623  HD1 PHE A 103      10.340 -10.196  -2.904  1.00  0.340          H  
ATOM   1624  HD2 PHE A 103       6.050 -10.056  -2.998  1.00  0.340          H  
ATOM   1625  HE1 PHE A 103      10.423  -8.412  -4.590  1.00  0.340          H  
ATOM   1626  HE2 PHE A 103       6.153  -8.246  -4.691  1.00  0.340          H  
ATOM   1627  HZ  PHE A 103       8.372  -7.435  -5.475  1.00  0.340          H  
ATOM   1628  N   GLU A 104       6.927 -12.166   1.251  1.00  0.210          N  
ATOM   1629  CA  GLU A 104       6.753 -13.226   2.240  1.00  0.220          C  
ATOM   1630  C   GLU A 104       7.044 -14.633   1.654  1.00  0.220          C  
ATOM   1631  O   GLU A 104       6.350 -15.054   0.731  1.00  0.230          O  
ATOM   1632  CB  GLU A 104       5.326 -13.139   2.793  1.00  0.300          C  
ATOM   1633  CG  GLU A 104       4.935 -14.175   3.854  1.00  0.300          C  
ATOM   1634  CD  GLU A 104       5.749 -14.065   5.091  1.00  0.300          C  
ATOM   1635  OE1 GLU A 104       6.199 -12.980   5.381  1.00  0.300          O  
ATOM   1636  OE2 GLU A 104       5.951 -15.062   5.755  1.00  0.300          O  
ATOM   1637  H   GLU A 104       6.145 -11.537   1.028  1.00  0.250          H  
ATOM   1638  HA  GLU A 104       7.412 -12.995   3.068  1.00  0.260          H  
ATOM   1639 1HB  GLU A 104       5.174 -12.150   3.226  1.00  0.360          H  
ATOM   1640 2HB  GLU A 104       4.634 -13.224   1.968  1.00  0.360          H  
ATOM   1641 1HG  GLU A 104       3.887 -14.027   4.109  1.00  0.360          H  
ATOM   1642 2HG  GLU A 104       5.029 -15.156   3.440  1.00  0.360          H  
ATOM   1643  N   PRO A 105       7.945 -15.457   2.238  1.00  0.230          N  
ATOM   1644  CA  PRO A 105       8.314 -16.811   1.792  1.00  0.260          C  
ATOM   1645  C   PRO A 105       7.156 -17.809   1.706  1.00  0.220          C  
ATOM   1646  O   PRO A 105       7.270 -18.857   1.052  1.00  0.220          O  
ATOM   1647  CB  PRO A 105       9.306 -17.262   2.873  1.00  0.390          C  
ATOM   1648  CG  PRO A 105       9.892 -15.987   3.429  1.00  0.390          C  
ATOM   1649  CD  PRO A 105       8.772 -14.977   3.384  1.00  0.390          C  
ATOM   1650  HA  PRO A 105       8.812 -16.740   0.823  1.00  0.310          H  
ATOM   1651 1HB  PRO A 105       8.777 -17.857   3.638  1.00  0.470          H  
ATOM   1652 2HB  PRO A 105      10.067 -17.921   2.429  1.00  0.470          H  
ATOM   1653 1HG  PRO A 105      10.259 -16.155   4.454  1.00  0.470          H  
ATOM   1654 2HG  PRO A 105      10.762 -15.673   2.832  1.00  0.470          H  
ATOM   1655 1HD  PRO A 105       8.214 -14.975   4.328  1.00  0.470          H  
ATOM   1656 2HD  PRO A 105       9.247 -14.006   3.163  1.00  0.470          H  
ATOM   1657  N   ASN A 106       6.068 -17.494   2.389  1.00  0.210          N  
ATOM   1658  CA  ASN A 106       4.898 -18.342   2.448  1.00  0.190          C  
ATOM   1659  C   ASN A 106       3.794 -17.952   1.467  1.00  0.190          C  
ATOM   1660  O   ASN A 106       2.917 -18.773   1.185  1.00  0.190          O  
ATOM   1661  CB  ASN A 106       4.361 -18.316   3.856  1.00  0.270          C  
ATOM   1662  CG  ASN A 106       5.321 -18.920   4.818  1.00  0.270          C  
ATOM   1663  OD1 ASN A 106       5.567 -20.136   4.792  1.00  0.270          O  
ATOM   1664  ND2 ASN A 106       5.897 -18.097   5.666  1.00  0.270          N  
ATOM   1665  H   ASN A 106       6.054 -16.626   2.906  1.00  0.250          H  
ATOM   1666  HA  ASN A 106       5.199 -19.359   2.206  1.00  0.230          H  
ATOM   1667 1HB  ASN A 106       4.161 -17.287   4.156  1.00  0.330          H  
ATOM   1668 2HB  ASN A 106       3.418 -18.859   3.902  1.00  0.330          H  
ATOM   1669 1HD2 ASN A 106       6.556 -18.449   6.330  1.00  0.330          H  
ATOM   1670 2HD2 ASN A 106       5.698 -17.091   5.651  1.00  0.330          H  
ATOM   1671  N   THR A 107       3.792 -16.704   0.976  1.00  0.190          N  
ATOM   1672  CA  THR A 107       2.713 -16.253   0.088  1.00  0.190          C  
ATOM   1673  C   THR A 107       3.198 -15.556  -1.193  1.00  0.190          C  
ATOM   1674  O   THR A 107       2.414 -15.328  -2.111  1.00  0.200          O  
ATOM   1675  CB  THR A 107       1.781 -15.263   0.807  1.00  0.270          C  
ATOM   1676  OG1 THR A 107       2.508 -14.075   1.103  1.00  0.270          O  
ATOM   1677  CG2 THR A 107       1.281 -15.860   2.116  1.00  0.270          C  
ATOM   1678  H   THR A 107       4.544 -16.055   1.191  1.00  0.230          H  
ATOM   1679  HA  THR A 107       2.131 -17.122  -0.214  1.00  0.230          H  
ATOM   1680  HB  THR A 107       0.936 -15.022   0.160  1.00  0.320          H  
ATOM   1681  HG1 THR A 107       1.896 -13.423   1.467  1.00  0.320          H  
ATOM   1682 1HG2 THR A 107       0.629 -15.144   2.611  1.00  0.320          H  
ATOM   1683 2HG2 THR A 107       0.728 -16.776   1.909  1.00  0.320          H  
ATOM   1684 3HG2 THR A 107       2.119 -16.083   2.768  1.00  0.320          H  
ATOM   1685  N   ALA A 108       4.468 -15.135  -1.218  1.00  0.200          N  
ATOM   1686  CA  ALA A 108       5.115 -14.313  -2.252  1.00  0.200          C  
ATOM   1687  C   ALA A 108       4.474 -12.932  -2.375  1.00  0.210          C  
ATOM   1688  O   ALA A 108       4.685 -12.213  -3.352  1.00  0.220          O  
ATOM   1689  CB  ALA A 108       5.082 -14.996  -3.602  1.00  0.280          C  
ATOM   1690  H   ALA A 108       5.071 -15.360  -0.445  1.00  0.240          H  
ATOM   1691  HA  ALA A 108       6.156 -14.175  -1.958  1.00  0.240          H  
ATOM   1692 1HB  ALA A 108       5.612 -14.366  -4.295  1.00  0.340          H  
ATOM   1693 2HB  ALA A 108       5.580 -15.933  -3.526  1.00  0.340          H  
ATOM   1694 3HB  ALA A 108       4.063 -15.148  -3.941  1.00  0.340          H  
ATOM   1695  N   MET A 109       3.748 -12.531  -1.348  1.00  0.250          N  
ATOM   1696  CA  MET A 109       3.130 -11.226  -1.301  1.00  0.230          C  
ATOM   1697  C   MET A 109       4.090 -10.210  -0.694  1.00  0.220          C  
ATOM   1698  O   MET A 109       4.773 -10.494   0.298  1.00  0.220          O  
ATOM   1699  CB  MET A 109       1.864 -11.344  -0.484  1.00  0.330          C  
ATOM   1700  CG  MET A 109       1.014 -10.133  -0.400  1.00  0.330          C  
ATOM   1701  SD  MET A 109      -0.450 -10.450   0.579  1.00  0.330          S  
ATOM   1702  CE  MET A 109       0.191 -10.477   2.251  1.00  0.330          C  
ATOM   1703  H   MET A 109       3.579 -13.183  -0.583  1.00  0.300          H  
ATOM   1704  HA  MET A 109       2.888 -10.908  -2.317  1.00  0.280          H  
ATOM   1705 1HB  MET A 109       1.256 -12.156  -0.883  1.00  0.400          H  
ATOM   1706 2HB  MET A 109       2.151 -11.608   0.515  1.00  0.400          H  
ATOM   1707 1HG  MET A 109       1.571  -9.315   0.068  1.00  0.400          H  
ATOM   1708 2HG  MET A 109       0.713  -9.821  -1.402  1.00  0.400          H  
ATOM   1709 1HE  MET A 109      -0.630 -10.651   2.948  1.00  0.400          H  
ATOM   1710 2HE  MET A 109       0.925 -11.267   2.365  1.00  0.400          H  
ATOM   1711 3HE  MET A 109       0.658  -9.514   2.474  1.00  0.400          H  
ATOM   1712  N   GLY A 110       4.137  -9.012  -1.261  1.00  0.220          N  
ATOM   1713  CA  GLY A 110       5.010  -7.987  -0.732  1.00  0.230          C  
ATOM   1714  C   GLY A 110       4.646  -7.719   0.709  1.00  0.220          C  
ATOM   1715  O   GLY A 110       3.467  -7.615   1.060  1.00  0.210          O  
ATOM   1716  H   GLY A 110       3.588  -8.821  -2.095  1.00  0.260          H  
ATOM   1717 1HA  GLY A 110       6.051  -8.299  -0.808  1.00  0.280          H  
ATOM   1718 2HA  GLY A 110       4.900  -7.076  -1.321  1.00  0.280          H  
ATOM   1719  N   ALA A 111       5.668  -7.575   1.534  1.00  0.230          N  
ATOM   1720  CA  ALA A 111       5.502  -7.316   2.951  1.00  0.230          C  
ATOM   1721  C   ALA A 111       4.859  -5.969   3.248  1.00  0.220          C  
ATOM   1722  O   ALA A 111       5.018  -4.982   2.518  1.00  0.220          O  
ATOM   1723  CB  ALA A 111       6.835  -7.415   3.645  1.00  0.320          C  
ATOM   1724  H   ALA A 111       6.612  -7.700   1.155  1.00  0.280          H  
ATOM   1725  HA  ALA A 111       4.844  -8.086   3.355  1.00  0.280          H  
ATOM   1726 1HB  ALA A 111       6.712  -7.263   4.714  1.00  0.390          H  
ATOM   1727 2HB  ALA A 111       7.208  -8.404   3.452  1.00  0.390          H  
ATOM   1728 3HB  ALA A 111       7.513  -6.673   3.240  1.00  0.390          H  
ATOM   1729  N   ASN A 112       4.131  -5.941   4.357  1.00  0.210          N  
ATOM   1730  CA  ASN A 112       3.510  -4.741   4.888  1.00  0.190          C  
ATOM   1731  C   ASN A 112       3.551  -4.785   6.405  1.00  0.180          C  
ATOM   1732  O   ASN A 112       3.224  -5.812   7.005  1.00  0.230          O  
ATOM   1733  CB  ASN A 112       2.076  -4.592   4.414  1.00  0.270          C  
ATOM   1734  CG  ASN A 112       1.958  -4.242   2.969  1.00  0.270          C  
ATOM   1735  OD1 ASN A 112       2.100  -3.057   2.619  1.00  0.270          O  
ATOM   1736  ND2 ASN A 112       1.696  -5.216   2.137  1.00  0.270          N  
ATOM   1737  H   ASN A 112       4.019  -6.796   4.879  1.00  0.250          H  
ATOM   1738  HA  ASN A 112       4.079  -3.878   4.559  1.00  0.230          H  
ATOM   1739 1HB  ASN A 112       1.539  -5.524   4.593  1.00  0.330          H  
ATOM   1740 2HB  ASN A 112       1.586  -3.816   5.002  1.00  0.330          H  
ATOM   1741 1HD2 ASN A 112       1.598  -5.044   1.159  1.00  0.330          H  
ATOM   1742 2HD2 ASN A 112       1.600  -6.153   2.481  1.00  0.330          H  
ATOM   1743  N   GLY A 113       3.889  -3.659   7.020  1.00  0.170          N  
ATOM   1744  CA  GLY A 113       3.922  -3.533   8.464  1.00  0.170          C  
ATOM   1745  C   GLY A 113       5.230  -4.047   9.032  1.00  0.160          C  
ATOM   1746  O   GLY A 113       6.232  -4.160   8.323  1.00  0.170          O  
ATOM   1747  H   GLY A 113       4.160  -2.859   6.451  1.00  0.200          H  
ATOM   1748 1HA  GLY A 113       3.785  -2.487   8.736  1.00  0.200          H  
ATOM   1749 2HA  GLY A 113       3.091  -4.087   8.897  1.00  0.200          H  
ATOM   1750  N   TYR A 114       5.244  -4.279  10.336  1.00  0.250          N  
ATOM   1751  CA  TYR A 114       6.454  -4.700  11.031  1.00  0.300          C  
ATOM   1752  C   TYR A 114       6.841  -6.148  10.758  1.00  0.330          C  
ATOM   1753  O   TYR A 114       6.025  -7.060  10.927  1.00  0.410          O  
ATOM   1754  CB  TYR A 114       6.255  -4.540  12.532  1.00  0.400          C  
ATOM   1755  CG  TYR A 114       7.401  -5.055  13.339  1.00  0.400          C  
ATOM   1756  CD1 TYR A 114       8.512  -4.279  13.599  1.00  0.400          C  
ATOM   1757  CD2 TYR A 114       7.335  -6.360  13.805  1.00  0.400          C  
ATOM   1758  CE1 TYR A 114       9.536  -4.818  14.348  1.00  0.400          C  
ATOM   1759  CE2 TYR A 114       8.354  -6.888  14.524  1.00  0.400          C  
ATOM   1760  CZ  TYR A 114       9.444  -6.137  14.808  1.00  0.400          C  
ATOM   1761  OH  TYR A 114      10.450  -6.694  15.548  1.00  0.400          O  
ATOM   1762  H   TYR A 114       4.387  -4.174  10.861  1.00  0.300          H  
ATOM   1763  HA  TYR A 114       7.281  -4.071  10.701  1.00  0.360          H  
ATOM   1764 1HB  TYR A 114       6.119  -3.482  12.770  1.00  0.480          H  
ATOM   1765 2HB  TYR A 114       5.355  -5.065  12.842  1.00  0.480          H  
ATOM   1766  HD1 TYR A 114       8.574  -3.255  13.229  1.00  0.480          H  
ATOM   1767  HD2 TYR A 114       6.459  -6.972  13.587  1.00  0.480          H  
ATOM   1768  HE1 TYR A 114      10.408  -4.218  14.579  1.00  0.480          H  
ATOM   1769  HE2 TYR A 114       8.295  -7.915  14.883  1.00  0.480          H  
ATOM   1770  HH  TYR A 114      10.272  -7.635  15.682  1.00  0.480          H  
ATOM   1771  N   LYS A 115       8.106  -6.361  10.402  1.00  0.270          N  
ATOM   1772  CA  LYS A 115       8.645  -7.697  10.181  1.00  0.270          C  
ATOM   1773  C   LYS A 115      10.043  -7.840  10.774  1.00  0.220          C  
ATOM   1774  O   LYS A 115      10.847  -6.902  10.744  1.00  0.190          O  
ATOM   1775  CB  LYS A 115       8.753  -8.029   8.684  1.00  0.380          C  
ATOM   1776  CG  LYS A 115       7.461  -8.014   7.861  1.00  0.380          C  
ATOM   1777  CD  LYS A 115       6.542  -9.165   8.243  1.00  0.380          C  
ATOM   1778  CE  LYS A 115       5.330  -9.240   7.346  1.00  0.380          C  
ATOM   1779  NZ  LYS A 115       4.345 -10.254   7.839  1.00  0.380          N  
ATOM   1780  H   LYS A 115       8.711  -5.546  10.264  1.00  0.320          H  
ATOM   1781  HA  LYS A 115       8.001  -8.419  10.679  1.00  0.320          H  
ATOM   1782 1HB  LYS A 115       9.425  -7.323   8.239  1.00  0.450          H  
ATOM   1783 2HB  LYS A 115       9.210  -9.014   8.568  1.00  0.450          H  
ATOM   1784 1HG  LYS A 115       6.935  -7.065   8.009  1.00  0.450          H  
ATOM   1785 2HG  LYS A 115       7.716  -8.101   6.808  1.00  0.450          H  
ATOM   1786 1HD  LYS A 115       7.087 -10.107   8.185  1.00  0.450          H  
ATOM   1787 2HD  LYS A 115       6.192  -9.027   9.264  1.00  0.450          H  
ATOM   1788 1HE  LYS A 115       4.845  -8.261   7.299  1.00  0.450          H  
ATOM   1789 2HE  LYS A 115       5.653  -9.525   6.343  1.00  0.450          H  
ATOM   1790 1HZ  LYS A 115       3.552 -10.288   7.213  1.00  0.450          H  
ATOM   1791 2HZ  LYS A 115       4.776 -11.172   7.893  1.00  0.450          H  
ATOM   1792 3HZ  LYS A 115       4.032  -9.985   8.761  1.00  0.450          H  
ATOM   1793  N   THR A 116      10.372  -9.040  11.244  1.00  0.230          N  
ATOM   1794  CA  THR A 116      11.740  -9.289  11.676  1.00  0.210          C  
ATOM   1795  C   THR A 116      12.342 -10.284  10.697  1.00  0.180          C  
ATOM   1796  O   THR A 116      11.793 -11.365  10.468  1.00  0.180          O  
ATOM   1797  CB  THR A 116      11.837  -9.816  13.123  1.00  0.300          C  
ATOM   1798  OG1 THR A 116      11.279  -8.856  14.043  1.00  0.300          O  
ATOM   1799  CG2 THR A 116      13.298 -10.064  13.505  1.00  0.300          C  
ATOM   1800  H   THR A 116       9.685  -9.780  11.284  1.00  0.280          H  
ATOM   1801  HA  THR A 116      12.308  -8.367  11.621  1.00  0.250          H  
ATOM   1802  HB  THR A 116      11.281 -10.747  13.204  1.00  0.360          H  
ATOM   1803  HG1 THR A 116      11.834  -8.040  14.037  1.00  0.360          H  
ATOM   1804 1HG2 THR A 116      13.347 -10.433  14.527  1.00  0.360          H  
ATOM   1805 2HG2 THR A 116      13.740 -10.796  12.837  1.00  0.360          H  
ATOM   1806 3HG2 THR A 116      13.851  -9.125  13.432  1.00  0.360          H  
ATOM   1807  N   ILE A 117      13.448  -9.895  10.090  1.00  0.200          N  
ATOM   1808  CA  ILE A 117      14.097 -10.717   9.085  1.00  0.180          C  
ATOM   1809  C   ILE A 117      15.521 -11.012   9.521  1.00  0.350          C  
ATOM   1810  O   ILE A 117      16.324 -10.107   9.635  1.00  1.310          O  
ATOM   1811  CB  ILE A 117      14.079  -9.958   7.734  1.00  0.260          C  
ATOM   1812  CG1 ILE A 117      12.593  -9.627   7.337  1.00  0.260          C  
ATOM   1813  CG2 ILE A 117      14.746 -10.804   6.649  1.00  0.260          C  
ATOM   1814  CD1 ILE A 117      12.441  -8.670   6.185  1.00  0.260          C  
ATOM   1815  H   ILE A 117      13.826  -8.982  10.361  1.00  0.240          H  
ATOM   1816  HA  ILE A 117      13.560 -11.658   8.982  1.00  0.220          H  
ATOM   1817  HB  ILE A 117      14.613  -9.016   7.842  1.00  0.310          H  
ATOM   1818 1HG1 ILE A 117      12.083 -10.557   7.087  1.00  0.310          H  
ATOM   1819 2HG1 ILE A 117      12.090  -9.171   8.181  1.00  0.310          H  
ATOM   1820 1HG2 ILE A 117      14.732 -10.278   5.718  1.00  0.310          H  
ATOM   1821 2HG2 ILE A 117      15.784 -11.020   6.918  1.00  0.310          H  
ATOM   1822 3HG2 ILE A 117      14.205 -11.744   6.536  1.00  0.310          H  
ATOM   1823 1HD1 ILE A 117      11.384  -8.509   6.005  1.00  0.310          H  
ATOM   1824 2HD1 ILE A 117      12.914  -7.725   6.433  1.00  0.310          H  
ATOM   1825 3HD1 ILE A 117      12.891  -9.070   5.291  1.00  0.310          H  
ATOM   1826  N   ASP A 118      15.865 -12.259   9.787  1.00  0.590          N  
ATOM   1827  CA  ASP A 118      17.225 -12.577  10.244  1.00  0.440          C  
ATOM   1828  C   ASP A 118      17.662 -11.703  11.434  1.00  0.410          C  
ATOM   1829  O   ASP A 118      18.788 -11.196  11.483  1.00  0.400          O  
ATOM   1830  CB  ASP A 118      18.205 -12.455   9.079  1.00  0.680          C  
ATOM   1831  CG  ASP A 118      17.864 -13.432   7.951  1.00  0.680          C  
ATOM   1832  OD1 ASP A 118      17.409 -14.524   8.241  1.00  0.680          O  
ATOM   1833  OD2 ASP A 118      18.049 -13.075   6.809  1.00  0.680          O  
ATOM   1834  H   ASP A 118      15.193 -13.006   9.662  1.00  0.710          H  
ATOM   1835  HA  ASP A 118      17.235 -13.615  10.576  1.00  0.530          H  
ATOM   1836 1HB  ASP A 118      18.205 -11.439   8.689  1.00  0.810          H  
ATOM   1837 2HB  ASP A 118      19.212 -12.670   9.433  1.00  0.810          H  
ATOM   1838  N   ASN A 119      16.738 -11.536  12.381  1.00  0.440          N  
ATOM   1839  CA  ASN A 119      16.879 -10.755  13.616  1.00  0.500          C  
ATOM   1840  C   ASN A 119      17.022  -9.238  13.407  1.00  0.470          C  
ATOM   1841  O   ASN A 119      17.350  -8.509  14.347  1.00  0.660          O  
ATOM   1842  CB  ASN A 119      18.047 -11.274  14.431  1.00  0.680          C  
ATOM   1843  CG  ASN A 119      17.885 -12.718  14.790  1.00  0.680          C  
ATOM   1844  OD1 ASN A 119      16.793 -13.178  15.153  1.00  0.680          O  
ATOM   1845  ND2 ASN A 119      18.960 -13.457  14.692  1.00  0.680          N  
ATOM   1846  H   ASN A 119      15.864 -12.017  12.226  1.00  0.530          H  
ATOM   1847  HA  ASN A 119      15.976 -10.904  14.207  1.00  0.600          H  
ATOM   1848 1HB  ASN A 119      18.984 -11.135  13.902  1.00  0.810          H  
ATOM   1849 2HB  ASN A 119      18.118 -10.700  15.354  1.00  0.810          H  
ATOM   1850 1HD2 ASN A 119      18.921 -14.431  14.916  1.00  0.810          H  
ATOM   1851 2HD2 ASN A 119      19.822 -13.046  14.393  1.00  0.810          H  
ATOM   1852  N   LYS A 120      16.719  -8.752  12.208  1.00  0.340          N  
ATOM   1853  CA  LYS A 120      16.746  -7.329  11.911  1.00  0.270          C  
ATOM   1854  C   LYS A 120      15.316  -6.810  11.786  1.00  0.210          C  
ATOM   1855  O   LYS A 120      14.474  -7.442  11.146  1.00  0.230          O  
ATOM   1856  CB  LYS A 120      17.507  -7.107  10.610  1.00  0.410          C  
ATOM   1857  CG  LYS A 120      18.965  -7.530  10.644  1.00  0.410          C  
ATOM   1858  CD  LYS A 120      19.629  -7.310   9.281  1.00  0.410          C  
ATOM   1859  CE  LYS A 120      21.117  -7.680   9.288  1.00  0.410          C  
ATOM   1860  NZ  LYS A 120      21.339  -9.159   9.395  1.00  0.410          N  
ATOM   1861  H   LYS A 120      16.512  -9.395  11.444  1.00  0.410          H  
ATOM   1862  HA  LYS A 120      17.238  -6.800  12.726  1.00  0.320          H  
ATOM   1863 1HB  LYS A 120      17.038  -7.700   9.839  1.00  0.490          H  
ATOM   1864 2HB  LYS A 120      17.444  -6.067  10.314  1.00  0.490          H  
ATOM   1865 1HG  LYS A 120      19.492  -6.972  11.412  1.00  0.490          H  
ATOM   1866 2HG  LYS A 120      19.008  -8.590  10.897  1.00  0.490          H  
ATOM   1867 1HD  LYS A 120      19.119  -7.923   8.536  1.00  0.490          H  
ATOM   1868 2HD  LYS A 120      19.525  -6.271   8.991  1.00  0.490          H  
ATOM   1869 1HE  LYS A 120      21.574  -7.318   8.368  1.00  0.490          H  
ATOM   1870 2HE  LYS A 120      21.595  -7.189  10.135  1.00  0.490          H  
ATOM   1871 1HZ  LYS A 120      22.329  -9.355   9.398  1.00  0.490          H  
ATOM   1872 2HZ  LYS A 120      20.927  -9.513  10.256  1.00  0.490          H  
ATOM   1873 3HZ  LYS A 120      20.909  -9.616   8.602  1.00  0.490          H  
ATOM   1874  N   ASN A 121      15.021  -5.666  12.392  1.00  0.190          N  
ATOM   1875  CA  ASN A 121      13.656  -5.144  12.312  1.00  0.170          C  
ATOM   1876  C   ASN A 121      13.433  -4.163  11.173  1.00  0.150          C  
ATOM   1877  O   ASN A 121      14.118  -3.145  11.065  1.00  0.170          O  
ATOM   1878  CB  ASN A 121      13.246  -4.521  13.620  1.00  0.250          C  
ATOM   1879  CG  ASN A 121      13.166  -5.521  14.724  1.00  0.250          C  
ATOM   1880  OD1 ASN A 121      12.946  -6.732  14.511  1.00  0.250          O  
ATOM   1881  ND2 ASN A 121      13.307  -5.041  15.941  1.00  0.250          N  
ATOM   1882  H   ASN A 121      15.735  -5.171  12.910  1.00  0.230          H  
ATOM   1883  HA  ASN A 121      12.979  -5.980  12.125  1.00  0.200          H  
ATOM   1884 1HB  ASN A 121      13.962  -3.775  13.903  1.00  0.300          H  
ATOM   1885 2HB  ASN A 121      12.297  -4.022  13.499  1.00  0.300          H  
ATOM   1886 1HD2 ASN A 121      13.243  -5.654  16.725  1.00  0.300          H  
ATOM   1887 2HD2 ASN A 121      13.425  -4.032  16.113  1.00  0.300          H  
ATOM   1888  N   PHE A 122      12.427  -4.453  10.357  1.00  0.140          N  
ATOM   1889  CA  PHE A 122      12.043  -3.611   9.227  1.00  0.140          C  
ATOM   1890  C   PHE A 122      10.558  -3.252   9.269  1.00  0.150          C  
ATOM   1891  O   PHE A 122       9.739  -3.992   9.817  1.00  0.220          O  
ATOM   1892  CB  PHE A 122      12.343  -4.310   7.909  1.00  0.200          C  
ATOM   1893  CG  PHE A 122      13.779  -4.550   7.623  1.00  0.200          C  
ATOM   1894  CD1 PHE A 122      14.393  -5.730   7.992  1.00  0.200          C  
ATOM   1895  CD2 PHE A 122      14.522  -3.594   6.967  1.00  0.200          C  
ATOM   1896  CE1 PHE A 122      15.718  -5.942   7.708  1.00  0.200          C  
ATOM   1897  CE2 PHE A 122      15.843  -3.800   6.688  1.00  0.200          C  
ATOM   1898  CZ  PHE A 122      16.447  -4.978   7.060  1.00  0.200          C  
ATOM   1899  H   PHE A 122      11.909  -5.323  10.520  1.00  0.170          H  
ATOM   1900  HA  PHE A 122      12.623  -2.688   9.265  1.00  0.170          H  
ATOM   1901 1HB  PHE A 122      11.864  -5.274   7.944  1.00  0.240          H  
ATOM   1902 2HB  PHE A 122      11.909  -3.747   7.082  1.00  0.240          H  
ATOM   1903  HD1 PHE A 122      13.813  -6.499   8.514  1.00  0.240          H  
ATOM   1904  HD2 PHE A 122      14.051  -2.659   6.672  1.00  0.240          H  
ATOM   1905  HE1 PHE A 122      16.184  -6.875   7.997  1.00  0.240          H  
ATOM   1906  HE2 PHE A 122      16.406  -3.021   6.174  1.00  0.240          H  
ATOM   1907  HZ  PHE A 122      17.494  -5.143   6.841  1.00  0.240          H  
ATOM   1908  N   TYR A 123      10.204  -2.117   8.686  1.00  0.140          N  
ATOM   1909  CA  TYR A 123       8.805  -1.738   8.560  1.00  0.150          C  
ATOM   1910  C   TYR A 123       8.547  -1.622   7.070  1.00  0.150          C  
ATOM   1911  O   TYR A 123       9.296  -0.927   6.383  1.00  0.160          O  
ATOM   1912  CB  TYR A 123       8.523  -0.420   9.263  1.00  0.210          C  
ATOM   1913  CG  TYR A 123       7.091  -0.064   9.235  1.00  0.210          C  
ATOM   1914  CD1 TYR A 123       6.269  -0.539  10.234  1.00  0.210          C  
ATOM   1915  CD2 TYR A 123       6.577   0.702   8.210  1.00  0.210          C  
ATOM   1916  CE1 TYR A 123       4.936  -0.230  10.220  1.00  0.210          C  
ATOM   1917  CE2 TYR A 123       5.247   1.007   8.187  1.00  0.210          C  
ATOM   1918  CZ  TYR A 123       4.423   0.548   9.191  1.00  0.210          C  
ATOM   1919  OH  TYR A 123       3.083   0.856   9.177  1.00  0.210          O  
ATOM   1920  H   TYR A 123      10.913  -1.516   8.286  1.00  0.170          H  
ATOM   1921  HA  TYR A 123       8.162  -2.522   8.958  1.00  0.180          H  
ATOM   1922 1HB  TYR A 123       8.836  -0.483  10.302  1.00  0.250          H  
ATOM   1923 2HB  TYR A 123       9.092   0.384   8.792  1.00  0.250          H  
ATOM   1924  HD1 TYR A 123       6.679  -1.152  11.037  1.00  0.250          H  
ATOM   1925  HD2 TYR A 123       7.224   1.061   7.424  1.00  0.250          H  
ATOM   1926  HE1 TYR A 123       4.283  -0.597  11.012  1.00  0.250          H  
ATOM   1927  HE2 TYR A 123       4.844   1.613   7.378  1.00  0.250          H  
ATOM   1928  HH  TYR A 123       2.880   1.362   8.386  1.00  0.250          H  
ATOM   1929  N   PHE A 124       7.526  -2.308   6.563  1.00  0.140          N  
ATOM   1930  CA  PHE A 124       7.265  -2.311   5.128  1.00  0.150          C  
ATOM   1931  C   PHE A 124       5.969  -1.686   4.635  1.00  0.170          C  
ATOM   1932  O   PHE A 124       4.923  -1.703   5.297  1.00  0.190          O  
ATOM   1933  CB  PHE A 124       7.264  -3.739   4.621  1.00  0.210          C  
ATOM   1934  CG  PHE A 124       8.549  -4.424   4.670  1.00  0.210          C  
ATOM   1935  CD1 PHE A 124       8.944  -5.129   5.782  1.00  0.210          C  
ATOM   1936  CD2 PHE A 124       9.367  -4.403   3.579  1.00  0.210          C  
ATOM   1937  CE1 PHE A 124      10.141  -5.784   5.773  1.00  0.210          C  
ATOM   1938  CE2 PHE A 124      10.551  -5.044   3.581  1.00  0.210          C  
ATOM   1939  CZ  PHE A 124      10.944  -5.738   4.679  1.00  0.210          C  
ATOM   1940  H   PHE A 124       6.956  -2.886   7.186  1.00  0.170          H  
ATOM   1941  HA  PHE A 124       8.083  -1.779   4.652  1.00  0.180          H  
ATOM   1942 1HB  PHE A 124       6.558  -4.322   5.204  1.00  0.250          H  
ATOM   1943 2HB  PHE A 124       6.922  -3.744   3.590  1.00  0.250          H  
ATOM   1944  HD1 PHE A 124       8.292  -5.164   6.669  1.00  0.250          H  
ATOM   1945  HD2 PHE A 124       9.051  -3.871   2.698  1.00  0.250          H  
ATOM   1946  HE1 PHE A 124      10.455  -6.342   6.634  1.00  0.250          H  
ATOM   1947  HE2 PHE A 124      11.181  -5.016   2.695  1.00  0.250          H  
ATOM   1948  HZ  PHE A 124      11.886  -6.262   4.680  1.00  0.250          H  
ATOM   1949  N   ARG A 125       6.024  -1.195   3.405  1.00  0.160          N  
ATOM   1950  CA  ARG A 125       4.829  -0.749   2.705  1.00  0.170          C  
ATOM   1951  C   ARG A 125       4.917  -1.192   1.251  1.00  0.190          C  
ATOM   1952  O   ARG A 125       5.814  -0.769   0.515  1.00  0.200          O  
ATOM   1953  CB  ARG A 125       4.679   0.754   2.797  1.00  0.230          C  
ATOM   1954  CG  ARG A 125       3.419   1.333   2.192  1.00  0.230          C  
ATOM   1955  CD  ARG A 125       3.339   2.790   2.447  1.00  0.230          C  
ATOM   1956  NE  ARG A 125       4.410   3.509   1.764  1.00  0.230          N  
ATOM   1957  CZ  ARG A 125       4.729   4.810   1.956  1.00  0.230          C  
ATOM   1958  NH1 ARG A 125       4.047   5.549   2.809  1.00  0.230          N  
ATOM   1959  NH2 ARG A 125       5.737   5.341   1.282  1.00  0.230          N  
ATOM   1960  H   ARG A 125       6.936  -1.171   2.936  1.00  0.190          H  
ATOM   1961  HA  ARG A 125       3.955  -1.218   3.157  1.00  0.200          H  
ATOM   1962 1HB  ARG A 125       4.731   1.064   3.839  1.00  0.280          H  
ATOM   1963 2HB  ARG A 125       5.500   1.211   2.282  1.00  0.280          H  
ATOM   1964 1HG  ARG A 125       3.425   1.177   1.114  1.00  0.280          H  
ATOM   1965 2HG  ARG A 125       2.544   0.849   2.626  1.00  0.280          H  
ATOM   1966 1HD  ARG A 125       2.382   3.171   2.089  1.00  0.280          H  
ATOM   1967 2HD  ARG A 125       3.430   2.967   3.518  1.00  0.280          H  
ATOM   1968  HE  ARG A 125       4.961   2.989   1.093  1.00  0.280          H  
ATOM   1969 1HH1 ARG A 125       3.279   5.153   3.327  1.00  0.280          H  
ATOM   1970 2HH1 ARG A 125       4.295   6.519   2.947  1.00  0.280          H  
ATOM   1971 1HH2 ARG A 125       6.275   4.771   0.645  1.00  0.280          H  
ATOM   1972 2HH2 ARG A 125       5.989   6.306   1.424  1.00  0.280          H  
ATOM   1973  N   ASN A 126       3.963  -2.013   0.818  1.00  0.240          N  
ATOM   1974  CA  ASN A 126       3.907  -2.533  -0.543  1.00  0.290          C  
ATOM   1975  C   ASN A 126       5.203  -3.222  -0.971  1.00  0.290          C  
ATOM   1976  O   ASN A 126       5.644  -3.090  -2.115  1.00  0.310          O  
ATOM   1977  CB  ASN A 126       3.543  -1.414  -1.504  1.00  0.390          C  
ATOM   1978  CG  ASN A 126       2.157  -0.910  -1.259  1.00  0.390          C  
ATOM   1979  OD1 ASN A 126       1.260  -1.708  -0.956  1.00  0.390          O  
ATOM   1980  ND2 ASN A 126       1.956   0.377  -1.389  1.00  0.390          N  
ATOM   1981  H   ASN A 126       3.243  -2.323   1.469  1.00  0.290          H  
ATOM   1982  HA  ASN A 126       3.122  -3.289  -0.578  1.00  0.350          H  
ATOM   1983 1HB  ASN A 126       4.236  -0.585  -1.396  1.00  0.460          H  
ATOM   1984 2HB  ASN A 126       3.627  -1.760  -2.527  1.00  0.460          H  
ATOM   1985 1HD2 ASN A 126       1.042   0.758  -1.241  1.00  0.460          H  
ATOM   1986 2HD2 ASN A 126       2.715   0.978  -1.642  1.00  0.460          H  
ATOM   1987  N   GLY A 127       5.823  -3.950  -0.046  1.00  0.260          N  
ATOM   1988  CA  GLY A 127       7.048  -4.684  -0.291  1.00  0.280          C  
ATOM   1989  C   GLY A 127       8.328  -3.883  -0.047  1.00  0.230          C  
ATOM   1990  O   GLY A 127       9.407  -4.474   0.009  1.00  0.210          O  
ATOM   1991  H   GLY A 127       5.413  -4.052   0.885  1.00  0.310          H  
ATOM   1992 1HA  GLY A 127       7.059  -5.558   0.357  1.00  0.340          H  
ATOM   1993 2HA  GLY A 127       7.037  -5.058  -1.310  1.00  0.340          H  
ATOM   1994  N   LEU A 128       8.256  -2.558   0.129  1.00  0.200          N  
ATOM   1995  CA  LEU A 128       9.497  -1.811   0.340  1.00  0.160          C  
ATOM   1996  C   LEU A 128       9.701  -1.405   1.790  1.00  0.140          C  
ATOM   1997  O   LEU A 128       8.737  -0.995   2.443  1.00  0.140          O  
ATOM   1998  CB  LEU A 128       9.508  -0.529  -0.502  1.00  0.240          C  
ATOM   1999  CG  LEU A 128       9.517  -0.680  -2.019  1.00  0.240          C  
ATOM   2000  CD1 LEU A 128       9.389   0.674  -2.659  1.00  0.240          C  
ATOM   2001  CD2 LEU A 128      10.821  -1.307  -2.454  1.00  0.240          C  
ATOM   2002  H   LEU A 128       7.356  -2.064   0.103  1.00  0.240          H  
ATOM   2003  HA  LEU A 128      10.305  -2.435   0.012  1.00  0.190          H  
ATOM   2004 1HB  LEU A 128       8.612   0.038  -0.246  1.00  0.290          H  
ATOM   2005 2HB  LEU A 128      10.381   0.064  -0.215  1.00  0.290          H  
ATOM   2006  HG  LEU A 128       8.677  -1.293  -2.336  1.00  0.290          H  
ATOM   2007 1HD1 LEU A 128       9.398   0.561  -3.745  1.00  0.290          H  
ATOM   2008 2HD1 LEU A 128       8.450   1.132  -2.348  1.00  0.290          H  
ATOM   2009 3HD1 LEU A 128      10.224   1.306  -2.353  1.00  0.290          H  
ATOM   2010 1HD2 LEU A 128      10.828  -1.381  -3.507  1.00  0.290          H  
ATOM   2011 2HD2 LEU A 128      11.659  -0.692  -2.135  1.00  0.290          H  
ATOM   2012 3HD2 LEU A 128      10.920  -2.286  -2.039  1.00  0.290          H  
ATOM   2013  N   PRO A 129      10.922  -1.512   2.353  1.00  0.150          N  
ATOM   2014  CA  PRO A 129      11.257  -1.016   3.667  1.00  0.150          C  
ATOM   2015  C   PRO A 129      11.023   0.477   3.676  1.00  0.120          C  
ATOM   2016  O   PRO A 129      11.352   1.153   2.698  1.00  0.120          O  
ATOM   2017  CB  PRO A 129      12.753  -1.326   3.799  1.00  0.220          C  
ATOM   2018  CG  PRO A 129      13.001  -2.459   2.863  1.00  0.220          C  
ATOM   2019  CD  PRO A 129      12.045  -2.217   1.687  1.00  0.220          C  
ATOM   2020  HA  PRO A 129      10.657  -1.529   4.431  1.00  0.180          H  
ATOM   2021 1HB  PRO A 129      13.349  -0.431   3.549  1.00  0.270          H  
ATOM   2022 2HB  PRO A 129      12.988  -1.578   4.842  1.00  0.270          H  
ATOM   2023 1HG  PRO A 129      14.061  -2.461   2.554  1.00  0.270          H  
ATOM   2024 2HG  PRO A 129      12.829  -3.397   3.386  1.00  0.270          H  
ATOM   2025 1HD  PRO A 129      12.507  -1.576   0.918  1.00  0.270          H  
ATOM   2026 2HD  PRO A 129      11.758  -3.205   1.294  1.00  0.270          H  
ATOM   2027  N   GLN A 130      10.535   0.995   4.779  1.00  0.120          N  
ATOM   2028  CA  GLN A 130      10.324   2.419   4.919  1.00  0.110          C  
ATOM   2029  C   GLN A 130      11.332   3.055   5.850  1.00  0.090          C  
ATOM   2030  O   GLN A 130      11.882   2.406   6.734  1.00  0.100          O  
ATOM   2031  CB  GLN A 130       8.915   2.687   5.433  1.00  0.160          C  
ATOM   2032  CG  GLN A 130       7.846   2.120   4.547  1.00  0.160          C  
ATOM   2033  CD  GLN A 130       7.889   2.758   3.201  1.00  0.160          C  
ATOM   2034  OE1 GLN A 130       7.794   3.983   3.083  1.00  0.160          O  
ATOM   2035  NE2 GLN A 130       8.055   1.953   2.173  1.00  0.160          N  
ATOM   2036  H   GLN A 130      10.257   0.365   5.530  1.00  0.140          H  
ATOM   2037  HA  GLN A 130      10.439   2.887   3.942  1.00  0.130          H  
ATOM   2038 1HB  GLN A 130       8.813   2.249   6.418  1.00  0.190          H  
ATOM   2039 2HB  GLN A 130       8.757   3.756   5.524  1.00  0.190          H  
ATOM   2040 1HG  GLN A 130       8.005   1.046   4.427  1.00  0.190          H  
ATOM   2041 2HG  GLN A 130       6.871   2.306   4.993  1.00  0.190          H  
ATOM   2042 1HE2 GLN A 130       8.100   2.322   1.248  1.00  0.190          H  
ATOM   2043 2HE2 GLN A 130       8.135   0.946   2.322  1.00  0.190          H  
ATOM   2044  N   ILE A 131      11.532   4.346   5.680  1.00  0.100          N  
ATOM   2045  CA  ILE A 131      12.374   5.122   6.576  1.00  0.100          C  
ATOM   2046  C   ILE A 131      11.536   6.088   7.365  1.00  0.110          C  
ATOM   2047  O   ILE A 131      10.708   6.814   6.813  1.00  0.140          O  
ATOM   2048  CB  ILE A 131      13.512   5.840   5.840  1.00  0.140          C  
ATOM   2049  CG1 ILE A 131      14.440   4.763   5.253  1.00  0.140          C  
ATOM   2050  CG2 ILE A 131      14.254   6.836   6.778  1.00  0.140          C  
ATOM   2051  CD1 ILE A 131      15.477   5.269   4.338  1.00  0.140          C  
ATOM   2052  H   ILE A 131      11.060   4.814   4.914  1.00  0.120          H  
ATOM   2053  HA  ILE A 131      12.839   4.441   7.288  1.00  0.120          H  
ATOM   2054  HB  ILE A 131      13.096   6.396   5.004  1.00  0.170          H  
ATOM   2055 1HG1 ILE A 131      14.935   4.248   6.077  1.00  0.170          H  
ATOM   2056 2HG1 ILE A 131      13.844   4.040   4.704  1.00  0.170          H  
ATOM   2057 1HG2 ILE A 131      15.036   7.339   6.241  1.00  0.170          H  
ATOM   2058 2HG2 ILE A 131      13.564   7.588   7.155  1.00  0.170          H  
ATOM   2059 3HG2 ILE A 131      14.681   6.297   7.610  1.00  0.170          H  
ATOM   2060 1HD1 ILE A 131      16.062   4.436   3.987  1.00  0.170          H  
ATOM   2061 2HD1 ILE A 131      15.012   5.761   3.487  1.00  0.170          H  
ATOM   2062 3HD1 ILE A 131      16.118   5.962   4.839  1.00  0.170          H  
ATOM   2063  N   GLY A 132      11.728   6.052   8.668  1.00  0.100          N  
ATOM   2064  CA  GLY A 132      10.980   6.895   9.573  1.00  0.120          C  
ATOM   2065  C   GLY A 132      10.760   6.211  10.901  1.00  0.100          C  
ATOM   2066  O   GLY A 132      11.435   5.235  11.226  1.00  0.110          O  
ATOM   2067  H   GLY A 132      12.464   5.431   9.018  1.00  0.120          H  
ATOM   2068 1HA  GLY A 132      11.551   7.801   9.728  1.00  0.140          H  
ATOM   2069 2HA  GLY A 132      10.024   7.170   9.129  1.00  0.140          H  
ATOM   2070  N   VAL A 133       9.863   6.747  11.710  1.00  0.130          N  
ATOM   2071  CA  VAL A 133       9.652   6.158  13.016  1.00  0.140          C  
ATOM   2072  C   VAL A 133       8.290   5.482  13.016  1.00  0.160          C  
ATOM   2073  O   VAL A 133       7.274   6.125  12.752  1.00  0.160          O  
ATOM   2074  CB  VAL A 133       9.763   7.229  14.111  1.00  0.190          C  
ATOM   2075  CG1 VAL A 133       9.543   6.608  15.489  1.00  0.190          C  
ATOM   2076  CG2 VAL A 133      11.127   7.893  14.018  1.00  0.190          C  
ATOM   2077  H   VAL A 133       9.299   7.533  11.411  1.00  0.160          H  
ATOM   2078  HA  VAL A 133      10.409   5.409  13.192  1.00  0.170          H  
ATOM   2079  HB  VAL A 133       8.986   7.966  13.960  1.00  0.230          H  
ATOM   2080 1HG1 VAL A 133       9.608   7.376  16.255  1.00  0.230          H  
ATOM   2081 2HG1 VAL A 133       8.568   6.159  15.517  1.00  0.230          H  
ATOM   2082 3HG1 VAL A 133      10.301   5.846  15.677  1.00  0.230          H  
ATOM   2083 1HG2 VAL A 133      11.211   8.658  14.778  1.00  0.230          H  
ATOM   2084 2HG2 VAL A 133      11.891   7.150  14.165  1.00  0.230          H  
ATOM   2085 3HG2 VAL A 133      11.251   8.345  13.045  1.00  0.230          H  
ATOM   2086  N   PHE A 134       8.276   4.182  13.289  1.00  0.160          N  
ATOM   2087  CA  PHE A 134       7.023   3.432  13.217  1.00  0.170          C  
ATOM   2088  C   PHE A 134       6.790   2.612  14.478  1.00  0.210          C  
ATOM   2089  O   PHE A 134       7.741   2.148  15.113  1.00  0.230          O  
ATOM   2090  CB  PHE A 134       7.030   2.506  11.994  1.00  0.230          C  
ATOM   2091  CG  PHE A 134       7.247   3.234  10.671  1.00  0.230          C  
ATOM   2092  CD1 PHE A 134       8.499   3.244  10.081  1.00  0.230          C  
ATOM   2093  CD2 PHE A 134       6.234   3.918  10.040  1.00  0.230          C  
ATOM   2094  CE1 PHE A 134       8.750   3.896   8.914  1.00  0.230          C  
ATOM   2095  CE2 PHE A 134       6.479   4.588   8.852  1.00  0.230          C  
ATOM   2096  CZ  PHE A 134       7.744   4.575   8.293  1.00  0.230          C  
ATOM   2097  H   PHE A 134       9.166   3.742  13.540  1.00  0.190          H  
ATOM   2098  HA  PHE A 134       6.199   4.137  13.116  1.00  0.200          H  
ATOM   2099 1HB  PHE A 134       7.804   1.758  12.101  1.00  0.280          H  
ATOM   2100 2HB  PHE A 134       6.080   1.981  11.941  1.00  0.280          H  
ATOM   2101  HD1 PHE A 134       9.280   2.724  10.551  1.00  0.280          H  
ATOM   2102  HD2 PHE A 134       5.239   3.934  10.482  1.00  0.280          H  
ATOM   2103  HE1 PHE A 134       9.755   3.875   8.482  1.00  0.280          H  
ATOM   2104  HE2 PHE A 134       5.672   5.130   8.360  1.00  0.280          H  
ATOM   2105  HZ  PHE A 134       7.938   5.106   7.361  1.00  0.280          H  
ATOM   2106  N   LYS A 135       5.523   2.401  14.845  1.00  0.250          N  
ATOM   2107  CA  LYS A 135       5.244   1.620  16.051  1.00  0.310          C  
ATOM   2108  C   LYS A 135       5.179   0.122  15.801  1.00  0.300          C  
ATOM   2109  O   LYS A 135       4.370  -0.356  15.001  1.00  0.400          O  
ATOM   2110  CB  LYS A 135       3.955   2.092  16.718  1.00  0.410          C  
ATOM   2111  CG  LYS A 135       3.681   1.432  18.060  1.00  0.410          C  
ATOM   2112  CD  LYS A 135       2.445   2.006  18.734  1.00  0.410          C  
ATOM   2113  CE  LYS A 135       2.178   1.312  20.064  1.00  0.410          C  
ATOM   2114  NZ  LYS A 135       0.985   1.876  20.764  1.00  0.410          N  
ATOM   2115  H   LYS A 135       4.762   2.786  14.302  1.00  0.300          H  
ATOM   2116  HA  LYS A 135       6.044   1.776  16.758  1.00  0.370          H  
ATOM   2117 1HB  LYS A 135       3.990   3.149  16.872  1.00  0.490          H  
ATOM   2118 2HB  LYS A 135       3.112   1.882  16.065  1.00  0.490          H  
ATOM   2119 1HG  LYS A 135       3.545   0.355  17.925  1.00  0.490          H  
ATOM   2120 2HG  LYS A 135       4.541   1.588  18.705  1.00  0.490          H  
ATOM   2121 1HD  LYS A 135       2.585   3.076  18.908  1.00  0.490          H  
ATOM   2122 2HD  LYS A 135       1.584   1.872  18.082  1.00  0.490          H  
ATOM   2123 1HE  LYS A 135       2.010   0.251  19.878  1.00  0.490          H  
ATOM   2124 2HE  LYS A 135       3.052   1.422  20.707  1.00  0.490          H  
ATOM   2125 1HZ  LYS A 135       0.842   1.384  21.636  1.00  0.490          H  
ATOM   2126 2HZ  LYS A 135       1.137   2.858  20.956  1.00  0.490          H  
ATOM   2127 3HZ  LYS A 135       0.166   1.770  20.182  1.00  0.490          H  
ATOM   2128  N   GLY A 136       6.033  -0.612  16.506  1.00  0.280          N  
ATOM   2129  CA  GLY A 136       6.100  -2.052  16.415  1.00  0.300          C  
ATOM   2130  C   GLY A 136       5.582  -2.648  17.725  1.00  0.270          C  
ATOM   2131  O   GLY A 136       5.030  -1.926  18.567  1.00  0.250          O  
ATOM   2132  H   GLY A 136       6.678  -0.138  17.141  1.00  0.340          H  
ATOM   2133 1HA  GLY A 136       5.499  -2.391  15.573  1.00  0.360          H  
ATOM   2134 2HA  GLY A 136       7.135  -2.346  16.237  1.00  0.360          H  
ATOM   2135  N   PRO A 137       5.801  -3.954  17.953  1.00  0.280          N  
ATOM   2136  CA  PRO A 137       5.366  -4.726  19.111  1.00  0.290          C  
ATOM   2137  C   PRO A 137       5.881  -4.186  20.437  1.00  0.280          C  
ATOM   2138  O   PRO A 137       5.301  -4.470  21.483  1.00  0.300          O  
ATOM   2139  CB  PRO A 137       5.968  -6.108  18.829  1.00  0.430          C  
ATOM   2140  CG  PRO A 137       6.134  -6.162  17.333  1.00  0.430          C  
ATOM   2141  CD  PRO A 137       6.501  -4.755  16.934  1.00  0.430          C  
ATOM   2142  HA  PRO A 137       4.267  -4.773  19.118  1.00  0.350          H  
ATOM   2143 1HB  PRO A 137       6.918  -6.218  19.370  1.00  0.520          H  
ATOM   2144 2HB  PRO A 137       5.296  -6.890  19.211  1.00  0.520          H  
ATOM   2145 1HG  PRO A 137       6.913  -6.893  17.077  1.00  0.520          H  
ATOM   2146 2HG  PRO A 137       5.205  -6.511  16.857  1.00  0.520          H  
ATOM   2147 1HD  PRO A 137       7.594  -4.607  16.988  1.00  0.520          H  
ATOM   2148 2HD  PRO A 137       6.104  -4.566  15.932  1.00  0.520          H  
ATOM   2149  N   ASN A 138       6.971  -3.420  20.407  1.00  0.270          N  
ATOM   2150  CA  ASN A 138       7.490  -2.883  21.645  1.00  0.280          C  
ATOM   2151  C   ASN A 138       7.745  -1.394  21.518  1.00  0.260          C  
ATOM   2152  O   ASN A 138       8.681  -0.865  22.119  1.00  0.270          O  
ATOM   2153  CB  ASN A 138       8.770  -3.600  22.034  1.00  0.390          C  
ATOM   2154  CG  ASN A 138       8.560  -5.053  22.362  1.00  0.390          C  
ATOM   2155  OD1 ASN A 138       8.050  -5.401  23.434  1.00  0.390          O  
ATOM   2156  ND2 ASN A 138       8.954  -5.917  21.458  1.00  0.390          N  
ATOM   2157  H   ASN A 138       7.421  -3.188  19.535  1.00  0.320          H  
ATOM   2158  HA  ASN A 138       6.749  -3.019  22.433  1.00  0.340          H  
ATOM   2159 1HB  ASN A 138       9.484  -3.524  21.214  1.00  0.470          H  
ATOM   2160 2HB  ASN A 138       9.213  -3.108  22.900  1.00  0.470          H  
ATOM   2161 1HD2 ASN A 138       8.843  -6.897  21.623  1.00  0.470          H  
ATOM   2162 2HD2 ASN A 138       9.364  -5.596  20.604  1.00  0.470          H  
ATOM   2163  N   GLY A 139       6.815  -0.691  20.879  1.00  0.240          N  
ATOM   2164  CA  GLY A 139       6.910   0.759  20.769  1.00  0.240          C  
ATOM   2165  C   GLY A 139       7.519   1.268  19.466  1.00  0.220          C  
ATOM   2166  O   GLY A 139       7.717   0.534  18.496  1.00  0.220          O  
ATOM   2167  H   GLY A 139       6.061  -1.186  20.388  1.00  0.290          H  
ATOM   2168 1HA  GLY A 139       5.911   1.181  20.880  1.00  0.290          H  
ATOM   2169 2HA  GLY A 139       7.496   1.139  21.605  1.00  0.290          H  
ATOM   2170  N   PHE A 140       7.806   2.562  19.448  1.00  0.210          N  
ATOM   2171  CA  PHE A 140       8.275   3.258  18.252  1.00  0.190          C  
ATOM   2172  C   PHE A 140       9.765   3.136  17.984  1.00  0.190          C  
ATOM   2173  O   PHE A 140      10.587   3.582  18.779  1.00  0.220          O  
ATOM   2174  CB  PHE A 140       7.952   4.724  18.390  1.00  0.270          C  
ATOM   2175  CG  PHE A 140       6.523   5.103  18.272  1.00  0.270          C  
ATOM   2176  CD1 PHE A 140       5.718   5.165  19.398  1.00  0.270          C  
ATOM   2177  CD2 PHE A 140       5.973   5.434  17.042  1.00  0.270          C  
ATOM   2178  CE1 PHE A 140       4.399   5.542  19.290  1.00  0.270          C  
ATOM   2179  CE2 PHE A 140       4.659   5.812  16.945  1.00  0.270          C  
ATOM   2180  CZ  PHE A 140       3.877   5.864  18.074  1.00  0.270          C  
ATOM   2181  H   PHE A 140       7.655   3.092  20.294  1.00  0.250          H  
ATOM   2182  HA  PHE A 140       7.758   2.861  17.398  1.00  0.230          H  
ATOM   2183 1HB  PHE A 140       8.269   5.011  19.380  1.00  0.330          H  
ATOM   2184 2HB  PHE A 140       8.519   5.288  17.683  1.00  0.330          H  
ATOM   2185  HD1 PHE A 140       6.135   4.923  20.375  1.00  0.330          H  
ATOM   2186  HD2 PHE A 140       6.587   5.394  16.147  1.00  0.330          H  
ATOM   2187  HE1 PHE A 140       3.762   5.593  20.174  1.00  0.330          H  
ATOM   2188  HE2 PHE A 140       4.229   6.070  15.978  1.00  0.330          H  
ATOM   2189  HZ  PHE A 140       2.834   6.161  18.004  1.00  0.330          H  
ATOM   2190  N   GLU A 141      10.113   2.568  16.836  1.00  0.180          N  
ATOM   2191  CA  GLU A 141      11.514   2.355  16.462  1.00  0.170          C  
ATOM   2192  C   GLU A 141      11.884   3.234  15.282  1.00  0.160          C  
ATOM   2193  O   GLU A 141      11.033   3.543  14.443  1.00  0.150          O  
ATOM   2194  CB  GLU A 141      11.772   0.872  16.107  1.00  0.240          C  
ATOM   2195  CG  GLU A 141      11.645  -0.108  17.267  1.00  0.240          C  
ATOM   2196  CD  GLU A 141      11.855  -1.596  16.890  1.00  0.240          C  
ATOM   2197  OE1 GLU A 141      12.993  -2.030  16.774  1.00  0.240          O  
ATOM   2198  OE2 GLU A 141      10.866  -2.291  16.802  1.00  0.240          O  
ATOM   2199  H   GLU A 141       9.362   2.249  16.215  1.00  0.220          H  
ATOM   2200  HA  GLU A 141      12.150   2.625  17.307  1.00  0.200          H  
ATOM   2201 1HB  GLU A 141      11.048   0.558  15.386  1.00  0.290          H  
ATOM   2202 2HB  GLU A 141      12.759   0.765  15.656  1.00  0.290          H  
ATOM   2203 1HG  GLU A 141      12.388   0.169  18.006  1.00  0.290          H  
ATOM   2204 2HG  GLU A 141      10.656   0.017  17.717  1.00  0.290          H  
ATOM   2205  N   TYR A 142      13.149   3.653  15.214  1.00  0.160          N  
ATOM   2206  CA  TYR A 142      13.598   4.425  14.064  1.00  0.160          C  
ATOM   2207  C   TYR A 142      14.246   3.533  13.043  1.00  0.140          C  
ATOM   2208  O   TYR A 142      15.253   2.882  13.328  1.00  0.160          O  
ATOM   2209  CB  TYR A 142      14.563   5.550  14.448  1.00  0.220          C  
ATOM   2210  CG  TYR A 142      15.100   6.355  13.251  1.00  0.220          C  
ATOM   2211  CD1 TYR A 142      14.242   6.811  12.242  1.00  0.220          C  
ATOM   2212  CD2 TYR A 142      16.445   6.659  13.184  1.00  0.220          C  
ATOM   2213  CE1 TYR A 142      14.725   7.540  11.191  1.00  0.220          C  
ATOM   2214  CE2 TYR A 142      16.931   7.401  12.125  1.00  0.220          C  
ATOM   2215  CZ  TYR A 142      16.068   7.840  11.133  1.00  0.220          C  
ATOM   2216  OH  TYR A 142      16.541   8.587  10.086  1.00  0.220          O  
ATOM   2217  H   TYR A 142      13.811   3.394  15.938  1.00  0.190          H  
ATOM   2218  HA  TYR A 142      12.727   4.868  13.590  1.00  0.190          H  
ATOM   2219 1HB  TYR A 142      14.071   6.232  15.094  1.00  0.270          H  
ATOM   2220 2HB  TYR A 142      15.413   5.135  14.992  1.00  0.270          H  
ATOM   2221  HD1 TYR A 142      13.195   6.594  12.281  1.00  0.270          H  
ATOM   2222  HD2 TYR A 142      17.118   6.315  13.967  1.00  0.270          H  
ATOM   2223  HE1 TYR A 142      14.048   7.887  10.412  1.00  0.270          H  
ATOM   2224  HE2 TYR A 142      17.991   7.644  12.073  1.00  0.270          H  
ATOM   2225  HH  TYR A 142      17.486   8.723  10.190  1.00  0.270          H  
ATOM   2226  N   PHE A 143      13.633   3.511  11.869  1.00  0.120          N  
ATOM   2227  CA  PHE A 143      14.026   2.733  10.710  1.00  0.110          C  
ATOM   2228  C   PHE A 143      14.827   3.715   9.889  1.00  0.110          C  
ATOM   2229  O   PHE A 143      14.293   4.684   9.346  1.00  0.110          O  
ATOM   2230  CB  PHE A 143      12.774   2.190  10.042  1.00  0.160          C  
ATOM   2231  CG  PHE A 143      12.046   1.202  10.966  1.00  0.160          C  
ATOM   2232  CD1 PHE A 143      11.146   1.667  11.894  1.00  0.160          C  
ATOM   2233  CD2 PHE A 143      12.261  -0.159  10.920  1.00  0.160          C  
ATOM   2234  CE1 PHE A 143      10.478   0.817  12.729  1.00  0.160          C  
ATOM   2235  CE2 PHE A 143      11.584  -1.010  11.772  1.00  0.160          C  
ATOM   2236  CZ  PHE A 143      10.696  -0.521  12.669  1.00  0.160          C  
ATOM   2237  H   PHE A 143      12.806   4.103  11.766  1.00  0.140          H  
ATOM   2238  HA  PHE A 143      14.668   1.913  10.992  1.00  0.130          H  
ATOM   2239 1HB  PHE A 143      12.091   3.011   9.809  1.00  0.190          H  
ATOM   2240 2HB  PHE A 143      13.020   1.689   9.110  1.00  0.190          H  
ATOM   2241  HD1 PHE A 143      10.961   2.744  11.966  1.00  0.190          H  
ATOM   2242  HD2 PHE A 143      12.970  -0.564  10.211  1.00  0.190          H  
ATOM   2243  HE1 PHE A 143       9.769   1.219  13.454  1.00  0.190          H  
ATOM   2244  HE2 PHE A 143      11.759  -2.072  11.734  1.00  0.190          H  
ATOM   2245  HZ  PHE A 143      10.168  -1.197  13.344  1.00  0.190          H  
ATOM   2246  N   ALA A 144      16.134   3.543   9.937  1.00  0.130          N  
ATOM   2247  CA  ALA A 144      17.071   4.527   9.424  1.00  0.150          C  
ATOM   2248  C   ALA A 144      17.534   4.274   7.990  1.00  0.140          C  
ATOM   2249  O   ALA A 144      17.337   3.173   7.482  1.00  0.150          O  
ATOM   2250  CB  ALA A 144      18.265   4.558  10.339  1.00  0.200          C  
ATOM   2251  H   ALA A 144      16.485   2.663  10.338  1.00  0.160          H  
ATOM   2252  HA  ALA A 144      16.564   5.479   9.481  1.00  0.180          H  
ATOM   2253 1HB  ALA A 144      18.944   5.313  10.042  1.00  0.240          H  
ATOM   2254 2HB  ALA A 144      17.931   4.754  11.346  1.00  0.240          H  
ATOM   2255 3HB  ALA A 144      18.755   3.599  10.298  1.00  0.240          H  
ATOM   2256  N   PRO A 145      18.071   5.295   7.292  1.00  0.150          N  
ATOM   2257  CA  PRO A 145      18.771   5.204   6.022  1.00  0.180          C  
ATOM   2258  C   PRO A 145      19.999   4.325   6.179  1.00  0.180          C  
ATOM   2259  O   PRO A 145      20.583   4.269   7.278  1.00  0.190          O  
ATOM   2260  CB  PRO A 145      19.185   6.651   5.739  1.00  0.270          C  
ATOM   2261  CG  PRO A 145      18.226   7.502   6.520  1.00  0.270          C  
ATOM   2262  CD  PRO A 145      17.909   6.707   7.760  1.00  0.270          C  
ATOM   2263  HA  PRO A 145      18.112   4.800   5.243  1.00  0.220          H  
ATOM   2264 1HB  PRO A 145      20.239   6.796   6.037  1.00  0.320          H  
ATOM   2265 2HB  PRO A 145      19.135   6.840   4.657  1.00  0.320          H  
ATOM   2266 1HG  PRO A 145      18.699   8.467   6.759  1.00  0.320          H  
ATOM   2267 2HG  PRO A 145      17.346   7.731   5.914  1.00  0.320          H  
ATOM   2268 1HD  PRO A 145      18.613   6.960   8.555  1.00  0.320          H  
ATOM   2269 2HD  PRO A 145      16.883   6.944   8.026  1.00  0.320          H  
ATOM   2270  N   ALA A 146      20.416   3.686   5.090  1.00  0.210          N  
ATOM   2271  CA  ALA A 146      21.586   2.824   5.177  1.00  0.220          C  
ATOM   2272  C   ALA A 146      22.783   3.567   5.716  1.00  0.240          C  
ATOM   2273  O   ALA A 146      23.016   4.738   5.406  1.00  0.250          O  
ATOM   2274  CB  ALA A 146      21.964   2.252   3.829  1.00  0.300          C  
ATOM   2275  H   ALA A 146      19.874   3.767   4.210  1.00  0.250          H  
ATOM   2276  HA  ALA A 146      21.348   2.011   5.859  1.00  0.260          H  
ATOM   2277 1HB  ALA A 146      22.832   1.602   3.955  1.00  0.360          H  
ATOM   2278 2HB  ALA A 146      21.163   1.692   3.435  1.00  0.360          H  
ATOM   2279 3HB  ALA A 146      22.212   3.063   3.149  1.00  0.360          H  
ATOM   2280  N   ASN A 147      23.556   2.837   6.510  1.00  0.240          N  
ATOM   2281  CA  ASN A 147      24.792   3.273   7.142  1.00  0.270          C  
ATOM   2282  C   ASN A 147      24.642   4.390   8.186  1.00  0.290          C  
ATOM   2283  O   ASN A 147      25.646   4.958   8.615  1.00  0.330          O  
ATOM   2284  CB  ASN A 147      25.790   3.680   6.076  1.00  0.370          C  
ATOM   2285  CG  ASN A 147      26.078   2.553   5.129  1.00  0.370          C  
ATOM   2286  OD1 ASN A 147      26.241   1.397   5.538  1.00  0.370          O  
ATOM   2287  ND2 ASN A 147      26.136   2.866   3.860  1.00  0.370          N  
ATOM   2288  H   ASN A 147      23.249   1.868   6.671  1.00  0.290          H  
ATOM   2289  HA  ASN A 147      25.201   2.415   7.672  1.00  0.320          H  
ATOM   2290 1HB  ASN A 147      25.437   4.542   5.518  1.00  0.440          H  
ATOM   2291 2HB  ASN A 147      26.724   3.970   6.555  1.00  0.440          H  
ATOM   2292 1HD2 ASN A 147      26.321   2.160   3.177  1.00  0.440          H  
ATOM   2293 2HD2 ASN A 147      25.992   3.815   3.574  1.00  0.440          H  
ATOM   2294  N   THR A 148      23.419   4.635   8.686  1.00  0.280          N  
ATOM   2295  CA  THR A 148      23.220   5.613   9.771  1.00  0.310          C  
ATOM   2296  C   THR A 148      24.041   5.189  10.984  1.00  0.410          C  
ATOM   2297  O   THR A 148      24.633   6.021  11.675  1.00  0.600          O  
ATOM   2298  CB  THR A 148      21.739   5.773  10.150  1.00  0.420          C  
ATOM   2299  OG1 THR A 148      21.016   6.256   9.021  1.00  0.420          O  
ATOM   2300  CG2 THR A 148      21.578   6.781  11.289  1.00  0.420          C  
ATOM   2301  H   THR A 148      22.602   4.192   8.255  1.00  0.340          H  
ATOM   2302  HA  THR A 148      23.587   6.583   9.435  1.00  0.370          H  
ATOM   2303  HB  THR A 148      21.336   4.809  10.448  1.00  0.510          H  
ATOM   2304  HG1 THR A 148      20.938   5.534   8.361  1.00  0.510          H  
ATOM   2305 1HG2 THR A 148      20.523   6.890  11.525  1.00  0.510          H  
ATOM   2306 2HG2 THR A 148      22.111   6.441  12.176  1.00  0.510          H  
ATOM   2307 3HG2 THR A 148      21.979   7.743  10.976  1.00  0.510          H  
ATOM   2308  N   ASP A 149      24.027   3.888  11.251  1.00  0.350          N  
ATOM   2309  CA  ASP A 149      24.802   3.260  12.310  1.00  0.510          C  
ATOM   2310  C   ASP A 149      25.001   1.794  11.954  1.00  0.380          C  
ATOM   2311  O   ASP A 149      24.228   1.235  11.165  1.00  0.340          O  
ATOM   2312  CB  ASP A 149      24.167   3.409  13.700  1.00  0.650          C  
ATOM   2313  CG  ASP A 149      25.209   3.128  14.856  1.00  0.650          C  
ATOM   2314  OD1 ASP A 149      26.343   2.771  14.539  1.00  0.650          O  
ATOM   2315  OD2 ASP A 149      24.865   3.268  16.006  1.00  0.650          O  
ATOM   2316  H   ASP A 149      23.477   3.310  10.635  1.00  0.420          H  
ATOM   2317  HA  ASP A 149      25.784   3.734  12.347  1.00  0.610          H  
ATOM   2318 1HB  ASP A 149      23.774   4.421  13.817  1.00  0.780          H  
ATOM   2319 2HB  ASP A 149      23.332   2.717  13.801  1.00  0.780          H  
ATOM   2320  N   ALA A 150      26.087   1.231  12.484  1.00  0.430          N  
ATOM   2321  CA  ALA A 150      26.518  -0.170  12.395  1.00  0.430          C  
ATOM   2322  C   ALA A 150      26.444  -0.754  10.990  1.00  0.480          C  
ATOM   2323  O   ALA A 150      26.180  -1.940  10.842  1.00  1.150          O  
ATOM   2324  CB  ALA A 150      25.680  -1.019  13.327  1.00  0.600          C  
ATOM   2325  H   ALA A 150      26.606   1.846  13.116  1.00  0.520          H  
ATOM   2326  HA  ALA A 150      27.558  -0.212  12.719  1.00  0.520          H  
ATOM   2327 1HB  ALA A 150      26.031  -2.049  13.298  1.00  0.720          H  
ATOM   2328 2HB  ALA A 150      25.766  -0.631  14.343  1.00  0.720          H  
ATOM   2329 3HB  ALA A 150      24.660  -0.984  13.014  1.00  0.720          H  
ATOM   2330  N   ASN A 151      26.657   0.055   9.957  1.00  0.480          N  
ATOM   2331  CA  ASN A 151      26.546  -0.406   8.573  1.00  0.370          C  
ATOM   2332  C   ASN A 151      25.208  -1.124   8.300  1.00  0.290          C  
ATOM   2333  O   ASN A 151      25.169  -2.104   7.547  1.00  0.300          O  
ATOM   2334  CB  ASN A 151      27.721  -1.293   8.219  1.00  0.560          C  
ATOM   2335  CG  ASN A 151      29.022  -0.555   8.310  1.00  0.560          C  
ATOM   2336  OD1 ASN A 151      29.115   0.634   7.971  1.00  0.560          O  
ATOM   2337  ND2 ASN A 151      30.040  -1.237   8.767  1.00  0.560          N  
ATOM   2338  H   ASN A 151      26.918   1.018  10.126  1.00  0.580          H  
ATOM   2339  HA  ASN A 151      26.576   0.467   7.923  1.00  0.440          H  
ATOM   2340 1HB  ASN A 151      27.754  -2.160   8.875  1.00  0.670          H  
ATOM   2341 2HB  ASN A 151      27.600  -1.659   7.200  1.00  0.670          H  
ATOM   2342 1HD2 ASN A 151      30.938  -0.802   8.851  1.00  0.670          H  
ATOM   2343 2HD2 ASN A 151      29.923  -2.195   9.030  1.00  0.670          H  
ATOM   2344  N   ASN A 152      24.109  -0.603   8.855  1.00  0.270          N  
ATOM   2345  CA  ASN A 152      22.784  -1.190   8.681  1.00  0.250          C  
ATOM   2346  C   ASN A 152      22.136  -0.926   7.322  1.00  0.200          C  
ATOM   2347  O   ASN A 152      22.478   0.025   6.607  1.00  0.210          O  
ATOM   2348  CB  ASN A 152      21.880  -0.787   9.827  1.00  0.360          C  
ATOM   2349  CG  ASN A 152      22.230  -1.525  11.113  1.00  0.360          C  
ATOM   2350  OD1 ASN A 152      22.555  -2.718  11.095  1.00  0.360          O  
ATOM   2351  ND2 ASN A 152      22.159  -0.852  12.219  1.00  0.360          N  
ATOM   2352  H   ASN A 152      24.202   0.192   9.490  1.00  0.320          H  
ATOM   2353  HA  ASN A 152      22.899  -2.273   8.749  1.00  0.300          H  
ATOM   2354 1HB  ASN A 152      21.974   0.285  10.004  1.00  0.430          H  
ATOM   2355 2HB  ASN A 152      20.849  -0.982   9.570  1.00  0.430          H  
ATOM   2356 1HD2 ASN A 152      22.372  -1.297  13.087  1.00  0.430          H  
ATOM   2357 2HD2 ASN A 152      21.907   0.111  12.199  1.00  0.430          H  
ATOM   2358  N   ILE A 153      21.179  -1.804   6.996  1.00  0.230          N  
ATOM   2359  CA  ILE A 153      20.380  -1.838   5.772  1.00  0.220          C  
ATOM   2360  C   ILE A 153      19.348  -0.721   5.730  1.00  0.190          C  
ATOM   2361  O   ILE A 153      18.712  -0.412   6.731  1.00  0.170          O  
ATOM   2362  CB  ILE A 153      19.676  -3.213   5.644  1.00  0.310          C  
ATOM   2363  CG1 ILE A 153      20.741  -4.323   5.506  1.00  0.310          C  
ATOM   2364  CG2 ILE A 153      18.699  -3.235   4.431  1.00  0.310          C  
ATOM   2365  CD1 ILE A 153      20.199  -5.734   5.667  1.00  0.310          C  
ATOM   2366  H   ILE A 153      20.967  -2.528   7.691  1.00  0.280          H  
ATOM   2367  HA  ILE A 153      21.052  -1.712   4.924  1.00  0.260          H  
ATOM   2368  HB  ILE A 153      19.128  -3.410   6.549  1.00  0.370          H  
ATOM   2369 1HG1 ILE A 153      21.209  -4.240   4.527  1.00  0.370          H  
ATOM   2370 2HG1 ILE A 153      21.506  -4.170   6.268  1.00  0.370          H  
ATOM   2371 1HG2 ILE A 153      18.207  -4.193   4.366  1.00  0.370          H  
ATOM   2372 2HG2 ILE A 153      17.936  -2.477   4.543  1.00  0.370          H  
ATOM   2373 3HG2 ILE A 153      19.252  -3.053   3.511  1.00  0.370          H  
ATOM   2374 1HD1 ILE A 153      21.019  -6.444   5.567  1.00  0.370          H  
ATOM   2375 2HD1 ILE A 153      19.758  -5.831   6.652  1.00  0.370          H  
ATOM   2376 3HD1 ILE A 153      19.456  -5.951   4.919  1.00  0.370          H  
ATOM   2377  N   ASP A 154      19.212  -0.081   4.585  1.00  0.200          N  
ATOM   2378  CA  ASP A 154      18.261   1.008   4.442  1.00  0.200          C  
ATOM   2379  C   ASP A 154      16.868   0.526   4.900  1.00  0.160          C  
ATOM   2380  O   ASP A 154      16.362  -0.493   4.422  1.00  0.160          O  
ATOM   2381  CB  ASP A 154      18.260   1.415   2.959  1.00  0.280          C  
ATOM   2382  CG  ASP A 154      17.704   2.758   2.624  1.00  0.280          C  
ATOM   2383  OD1 ASP A 154      18.412   3.736   2.898  1.00  0.280          O  
ATOM   2384  OD2 ASP A 154      16.638   2.831   2.057  1.00  0.280          O  
ATOM   2385  H   ASP A 154      19.768  -0.368   3.792  1.00  0.240          H  
ATOM   2386  HA  ASP A 154      18.557   1.837   5.078  1.00  0.240          H  
ATOM   2387 1HB  ASP A 154      19.242   1.333   2.539  1.00  0.340          H  
ATOM   2388 2HB  ASP A 154      17.650   0.689   2.421  1.00  0.340          H  
ATOM   2389  N   GLY A 155      16.253   1.266   5.825  1.00  0.150          N  
ATOM   2390  CA  GLY A 155      14.942   0.934   6.386  1.00  0.130          C  
ATOM   2391  C   GLY A 155      15.024  -0.001   7.607  1.00  0.120          C  
ATOM   2392  O   GLY A 155      13.997  -0.425   8.137  1.00  0.140          O  
ATOM   2393  H   GLY A 155      16.726   2.086   6.201  1.00  0.180          H  
ATOM   2394 1HA  GLY A 155      14.449   1.860   6.682  1.00  0.160          H  
ATOM   2395 2HA  GLY A 155      14.321   0.488   5.616  1.00  0.160          H  
ATOM   2396  N   GLN A 156      16.234  -0.341   8.035  1.00  0.120          N  
ATOM   2397  CA  GLN A 156      16.453  -1.206   9.191  1.00  0.110          C  
ATOM   2398  C   GLN A 156      16.427  -0.388  10.477  1.00  0.100          C  
ATOM   2399  O   GLN A 156      17.027   0.691  10.555  1.00  0.100          O  
ATOM   2400  CB  GLN A 156      17.806  -1.910   9.087  1.00  0.160          C  
ATOM   2401  CG  GLN A 156      18.076  -2.917  10.147  1.00  0.160          C  
ATOM   2402  CD  GLN A 156      19.429  -3.585  10.025  1.00  0.160          C  
ATOM   2403  OE1 GLN A 156      20.142  -3.581   8.997  1.00  0.160          O  
ATOM   2404  NE2 GLN A 156      19.823  -4.160  11.146  1.00  0.160          N  
ATOM   2405  H   GLN A 156      17.052  -0.012   7.517  1.00  0.140          H  
ATOM   2406  HA  GLN A 156      15.658  -1.951   9.241  1.00  0.130          H  
ATOM   2407 1HB  GLN A 156      17.874  -2.399   8.139  1.00  0.190          H  
ATOM   2408 2HB  GLN A 156      18.590  -1.165   9.126  1.00  0.190          H  
ATOM   2409 1HG  GLN A 156      18.057  -2.428  11.110  1.00  0.190          H  
ATOM   2410 2HG  GLN A 156      17.299  -3.680  10.101  1.00  0.190          H  
ATOM   2411 1HE2 GLN A 156      20.718  -4.610  11.207  1.00  0.190          H  
ATOM   2412 2HE2 GLN A 156      19.230  -4.125  11.952  1.00  0.190          H  
ATOM   2413  N   ALA A 157      15.768  -0.907  11.503  1.00  0.110          N  
ATOM   2414  CA  ALA A 157      15.759  -0.241  12.790  1.00  0.120          C  
ATOM   2415  C   ALA A 157      17.180  -0.145  13.327  1.00  0.130          C  
ATOM   2416  O   ALA A 157      17.947  -1.109  13.240  1.00  0.130          O  
ATOM   2417  CB  ALA A 157      14.872  -0.964  13.773  1.00  0.160          C  
ATOM   2418  H   ALA A 157      15.252  -1.776  11.379  1.00  0.130          H  
ATOM   2419  HA  ALA A 157      15.376   0.742  12.652  1.00  0.140          H  
ATOM   2420 1HB  ALA A 157      14.869  -0.432  14.724  1.00  0.200          H  
ATOM   2421 2HB  ALA A 157      13.863  -1.018  13.392  1.00  0.200          H  
ATOM   2422 3HB  ALA A 157      15.258  -1.958  13.920  1.00  0.200          H  
ATOM   2423  N   ILE A 158      17.513   0.975  13.960  1.00  0.160          N  
ATOM   2424  CA  ILE A 158      18.855   1.108  14.520  1.00  0.190          C  
ATOM   2425  C   ILE A 158      18.850   1.463  15.984  1.00  0.190          C  
ATOM   2426  O   ILE A 158      17.861   1.949  16.524  1.00  0.380          O  
ATOM   2427  CB  ILE A 158      19.692   2.209  13.827  1.00  0.250          C  
ATOM   2428  CG1 ILE A 158      19.038   3.622  14.052  1.00  0.250          C  
ATOM   2429  CG2 ILE A 158      19.809   1.887  12.341  1.00  0.250          C  
ATOM   2430  CD1 ILE A 158      19.914   4.771  13.650  1.00  0.250          C  
ATOM   2431  H   ILE A 158      16.826   1.735  13.987  1.00  0.190          H  
ATOM   2432  HA  ILE A 158      19.373   0.157  14.410  1.00  0.230          H  
ATOM   2433  HB  ILE A 158      20.687   2.235  14.272  1.00  0.300          H  
ATOM   2434 1HG1 ILE A 158      18.106   3.671  13.489  1.00  0.300          H  
ATOM   2435 2HG1 ILE A 158      18.813   3.764  15.102  1.00  0.300          H  
ATOM   2436 1HG2 ILE A 158      20.415   2.621  11.828  1.00  0.300          H  
ATOM   2437 2HG2 ILE A 158      20.245   0.927  12.221  1.00  0.300          H  
ATOM   2438 3HG2 ILE A 158      18.814   1.869  11.904  1.00  0.300          H  
ATOM   2439 1HD1 ILE A 158      19.395   5.704  13.841  1.00  0.300          H  
ATOM   2440 2HD1 ILE A 158      20.835   4.742  14.241  1.00  0.300          H  
ATOM   2441 3HD1 ILE A 158      20.151   4.706  12.613  1.00  0.300          H  
ATOM   2442  N   ARG A 159      19.990   1.261  16.619  1.00  0.260          N  
ATOM   2443  CA  ARG A 159      20.162   1.703  17.983  1.00  0.310          C  
ATOM   2444  C   ARG A 159      20.245   3.216  17.961  1.00  0.270          C  
ATOM   2445  O   ARG A 159      20.983   3.779  17.153  1.00  0.350          O  
ATOM   2446  CB  ARG A 159      21.442   1.119  18.567  1.00  0.410          C  
ATOM   2447  CG  ARG A 159      21.746   1.454  20.023  1.00  0.410          C  
ATOM   2448  CD  ARG A 159      22.970   0.738  20.480  1.00  0.410          C  
ATOM   2449  NE  ARG A 159      23.355   1.116  21.826  1.00  0.410          N  
ATOM   2450  CZ  ARG A 159      24.339   0.565  22.556  1.00  0.410          C  
ATOM   2451  NH1 ARG A 159      25.071  -0.430  22.093  1.00  0.410          N  
ATOM   2452  NH2 ARG A 159      24.546   1.059  23.759  1.00  0.410          N  
ATOM   2453  H   ARG A 159      20.761   0.827  16.132  1.00  0.310          H  
ATOM   2454  HA  ARG A 159      19.303   1.396  18.577  1.00  0.370          H  
ATOM   2455 1HB  ARG A 159      21.411   0.035  18.483  1.00  0.500          H  
ATOM   2456 2HB  ARG A 159      22.292   1.466  17.974  1.00  0.500          H  
ATOM   2457 1HG  ARG A 159      21.923   2.527  20.132  1.00  0.500          H  
ATOM   2458 2HG  ARG A 159      20.912   1.159  20.660  1.00  0.500          H  
ATOM   2459 1HD  ARG A 159      22.783  -0.336  20.465  1.00  0.500          H  
ATOM   2460 2HD  ARG A 159      23.794   0.978  19.807  1.00  0.500          H  
ATOM   2461  HE  ARG A 159      22.859   1.889  22.276  1.00  0.500          H  
ATOM   2462 1HH1 ARG A 159      24.901  -0.797  21.170  1.00  0.500          H  
ATOM   2463 2HH1 ARG A 159      25.804  -0.825  22.663  1.00  0.500          H  
ATOM   2464 1HH2 ARG A 159      23.944   1.836  24.062  1.00  0.500          H  
ATOM   2465 2HH2 ARG A 159      25.269   0.692  24.356  1.00  0.500          H  
ATOM   2466  N   TYR A 160      19.496   3.875  18.829  1.00  0.250          N  
ATOM   2467  CA  TYR A 160      19.539   5.326  18.899  1.00  0.290          C  
ATOM   2468  C   TYR A 160      19.124   5.612  20.329  1.00  0.270          C  
ATOM   2469  O   TYR A 160      17.979   5.384  20.681  1.00  0.450          O  
ATOM   2470  CB  TYR A 160      18.530   5.905  17.877  1.00  0.390          C  
ATOM   2471  CG  TYR A 160      18.655   7.383  17.508  1.00  0.390          C  
ATOM   2472  CD1 TYR A 160      19.523   7.722  16.487  1.00  0.390          C  
ATOM   2473  CD2 TYR A 160      17.928   8.374  18.148  1.00  0.390          C  
ATOM   2474  CE1 TYR A 160      19.666   9.029  16.098  1.00  0.390          C  
ATOM   2475  CE2 TYR A 160      18.072   9.707  17.764  1.00  0.390          C  
ATOM   2476  CZ  TYR A 160      18.946  10.028  16.730  1.00  0.390          C  
ATOM   2477  OH  TYR A 160      19.135  11.334  16.304  1.00  0.390          O  
ATOM   2478  H   TYR A 160      18.894   3.361  19.471  1.00  0.300          H  
ATOM   2479  HA  TYR A 160      20.550   5.692  18.726  1.00  0.350          H  
ATOM   2480 1HB  TYR A 160      18.605   5.332  16.954  1.00  0.470          H  
ATOM   2481 2HB  TYR A 160      17.518   5.746  18.256  1.00  0.470          H  
ATOM   2482  HD1 TYR A 160      20.095   6.940  15.983  1.00  0.470          H  
ATOM   2483  HD2 TYR A 160      17.259   8.109  18.937  1.00  0.470          H  
ATOM   2484  HE1 TYR A 160      20.351   9.281  15.289  1.00  0.470          H  
ATOM   2485  HE2 TYR A 160      17.502  10.488  18.271  1.00  0.470          H  
ATOM   2486  HH  TYR A 160      18.656  11.964  16.877  1.00  0.470          H  
ATOM   2487  N   GLN A 161      20.004   6.126  21.174  1.00  0.430          N  
ATOM   2488  CA  GLN A 161      19.604   6.249  22.582  1.00  0.410          C  
ATOM   2489  C   GLN A 161      19.763   7.619  23.175  1.00  0.390          C  
ATOM   2490  O   GLN A 161      20.768   8.287  22.952  1.00  0.410          O  
ATOM   2491  CB  GLN A 161      20.452   5.305  23.446  1.00  0.580          C  
ATOM   2492  CG  GLN A 161      20.269   3.821  23.202  1.00  0.580          C  
ATOM   2493  CD  GLN A 161      21.301   3.003  23.999  1.00  0.580          C  
ATOM   2494  OE1 GLN A 161      22.486   3.023  23.628  1.00  0.580          O  
ATOM   2495  NE2 GLN A 161      20.894   2.318  25.057  1.00  0.580          N  
ATOM   2496  H   GLN A 161      20.937   6.370  20.870  1.00  0.520          H  
ATOM   2497  HA  GLN A 161      18.556   5.974  22.677  1.00  0.490          H  
ATOM   2498 1HB  GLN A 161      21.504   5.540  23.309  1.00  0.700          H  
ATOM   2499 2HB  GLN A 161      20.214   5.485  24.497  1.00  0.700          H  
ATOM   2500 1HG  GLN A 161      19.264   3.531  23.522  1.00  0.700          H  
ATOM   2501 2HG  GLN A 161      20.396   3.609  22.144  1.00  0.700          H  
ATOM   2502 1HE2 GLN A 161      21.541   1.782  25.597  1.00  0.700          H  
ATOM   2503 2HE2 GLN A 161      19.909   2.326  25.335  1.00  0.700          H  
ATOM   2504  N   ASN A 162      18.791   7.986  24.002  1.00  0.370          N  
ATOM   2505  CA  ASN A 162      18.803   9.225  24.796  1.00  0.370          C  
ATOM   2506  C   ASN A 162      19.122  10.468  23.957  1.00  0.360          C  
ATOM   2507  O   ASN A 162      19.934  11.317  24.356  1.00  0.400          O  
ATOM   2508  CB  ASN A 162      19.768   9.068  25.946  1.00  0.520          C  
ATOM   2509  CG  ASN A 162      19.331   7.971  26.873  1.00  0.520          C  
ATOM   2510  OD1 ASN A 162      18.138   7.826  27.175  1.00  0.520          O  
ATOM   2511  ND2 ASN A 162      20.272   7.200  27.331  1.00  0.520          N  
ATOM   2512  H   ASN A 162      18.006   7.327  24.081  1.00  0.440          H  
ATOM   2513  HA  ASN A 162      17.805   9.373  25.210  1.00  0.440          H  
ATOM   2514 1HB  ASN A 162      20.765   8.843  25.567  1.00  0.620          H  
ATOM   2515 2HB  ASN A 162      19.826  10.001  26.503  1.00  0.620          H  
ATOM   2516 1HD2 ASN A 162      20.043   6.454  27.969  1.00  0.620          H  
ATOM   2517 2HD2 ASN A 162      21.221   7.353  27.063  1.00  0.620          H  
ATOM   2518  N   ARG A 163      18.496  10.548  22.789  1.00  0.340          N  
ATOM   2519  CA  ARG A 163      18.725  11.628  21.826  1.00  0.350          C  
ATOM   2520  C   ARG A 163      17.519  12.060  21.018  1.00  0.270          C  
ATOM   2521  O   ARG A 163      16.561  11.307  20.815  1.00  0.240          O  
ATOM   2522  CB  ARG A 163      19.804  11.258  20.798  1.00  0.490          C  
ATOM   2523  CG  ARG A 163      21.243  11.071  21.291  1.00  0.490          C  
ATOM   2524  CD  ARG A 163      21.878  12.352  21.698  1.00  0.490          C  
ATOM   2525  NE  ARG A 163      23.285  12.178  22.038  1.00  0.490          N  
ATOM   2526  CZ  ARG A 163      23.758  11.787  23.247  1.00  0.490          C  
ATOM   2527  NH1 ARG A 163      22.938  11.503  24.246  1.00  0.490          N  
ATOM   2528  NH2 ARG A 163      25.069  11.685  23.425  1.00  0.490          N  
ATOM   2529  H   ARG A 163      17.799   9.820  22.622  1.00  0.410          H  
ATOM   2530  HA  ARG A 163      19.063  12.496  22.386  1.00  0.420          H  
ATOM   2531 1HB  ARG A 163      19.524  10.311  20.340  1.00  0.580          H  
ATOM   2532 2HB  ARG A 163      19.821  12.001  20.000  1.00  0.580          H  
ATOM   2533 1HG  ARG A 163      21.263  10.431  22.139  1.00  0.580          H  
ATOM   2534 2HG  ARG A 163      21.840  10.628  20.498  1.00  0.580          H  
ATOM   2535 1HD  ARG A 163      21.815  13.059  20.872  1.00  0.580          H  
ATOM   2536 2HD  ARG A 163      21.368  12.766  22.562  1.00  0.580          H  
ATOM   2537  HE  ARG A 163      23.962  12.379  21.315  1.00  0.580          H  
ATOM   2538 1HH1 ARG A 163      21.909  11.563  24.133  1.00  0.580          H  
ATOM   2539 2HH1 ARG A 163      23.310  11.212  25.134  1.00  0.580          H  
ATOM   2540 1HH2 ARG A 163      25.702  11.898  22.665  1.00  0.580          H  
ATOM   2541 2HH2 ARG A 163      25.439  11.393  24.318  1.00  0.580          H  
ATOM   2542  N   PHE A 164      17.598  13.290  20.515  1.00  0.280          N  
ATOM   2543  CA  PHE A 164      16.598  13.792  19.593  1.00  0.260          C  
ATOM   2544  C   PHE A 164      16.928  13.382  18.172  1.00  0.250          C  
ATOM   2545  O   PHE A 164      18.095  13.308  17.778  1.00  0.280          O  
ATOM   2546  CB  PHE A 164      16.461  15.315  19.636  1.00  0.370          C  
ATOM   2547  CG  PHE A 164      15.747  15.859  20.829  1.00  0.370          C  
ATOM   2548  CD1 PHE A 164      16.433  16.307  21.942  1.00  0.370          C  
ATOM   2549  CD2 PHE A 164      14.355  15.940  20.825  1.00  0.370          C  
ATOM   2550  CE1 PHE A 164      15.745  16.812  23.014  1.00  0.370          C  
ATOM   2551  CE2 PHE A 164      13.677  16.445  21.900  1.00  0.370          C  
ATOM   2552  CZ  PHE A 164      14.374  16.876  22.990  1.00  0.370          C  
ATOM   2553  H   PHE A 164      18.385  13.878  20.749  1.00  0.340          H  
ATOM   2554  HA  PHE A 164      15.641  13.363  19.858  1.00  0.310          H  
ATOM   2555 1HB  PHE A 164      17.447  15.769  19.595  1.00  0.450          H  
ATOM   2556 2HB  PHE A 164      15.918  15.640  18.746  1.00  0.450          H  
ATOM   2557  HD1 PHE A 164      17.520  16.260  21.964  1.00  0.450          H  
ATOM   2558  HD2 PHE A 164      13.802  15.590  19.947  1.00  0.450          H  
ATOM   2559  HE1 PHE A 164      16.287  17.166  23.890  1.00  0.450          H  
ATOM   2560  HE2 PHE A 164      12.595  16.506  21.887  1.00  0.450          H  
ATOM   2561  HZ  PHE A 164      13.845  17.273  23.842  1.00  0.450          H  
ATOM   2562  N   LEU A 165      15.882  13.148  17.409  1.00  0.230          N  
ATOM   2563  CA  LEU A 165      15.934  12.853  15.989  1.00  0.230          C  
ATOM   2564  C   LEU A 165      15.175  13.907  15.191  1.00  0.220          C  
ATOM   2565  O   LEU A 165      14.009  14.208  15.472  1.00  0.200          O  
ATOM   2566  CB  LEU A 165      15.317  11.474  15.716  1.00  0.320          C  
ATOM   2567  CG  LEU A 165      15.074  11.075  14.222  1.00  0.320          C  
ATOM   2568  CD1 LEU A 165      16.399  10.869  13.501  1.00  0.320          C  
ATOM   2569  CD2 LEU A 165      14.209   9.841  14.169  1.00  0.320          C  
ATOM   2570  H   LEU A 165      14.974  13.217  17.863  1.00  0.280          H  
ATOM   2571  HA  LEU A 165      16.974  12.858  15.670  1.00  0.280          H  
ATOM   2572 1HB  LEU A 165      15.992  10.730  16.117  1.00  0.390          H  
ATOM   2573 2HB  LEU A 165      14.423  11.397  16.256  1.00  0.390          H  
ATOM   2574  HG  LEU A 165      14.546  11.882  13.714  1.00  0.390          H  
ATOM   2575 1HD1 LEU A 165      16.203  10.608  12.460  1.00  0.390          H  
ATOM   2576 2HD1 LEU A 165      16.992  11.776  13.531  1.00  0.390          H  
ATOM   2577 3HD1 LEU A 165      16.953  10.062  13.983  1.00  0.390          H  
ATOM   2578 1HD2 LEU A 165      14.019   9.587  13.133  1.00  0.390          H  
ATOM   2579 2HD2 LEU A 165      14.715   9.013  14.665  1.00  0.390          H  
ATOM   2580 3HD2 LEU A 165      13.265  10.043  14.663  1.00  0.390          H  
ATOM   2581  N   HIS A 166      15.830  14.479  14.184  1.00  0.260          N  
ATOM   2582  CA  HIS A 166      15.165  15.458  13.329  1.00  0.290          C  
ATOM   2583  C   HIS A 166      14.941  14.806  11.978  1.00  0.300          C  
ATOM   2584  O   HIS A 166      15.889  14.540  11.235  1.00  0.360          O  
ATOM   2585  CB  HIS A 166      15.984  16.742  13.176  1.00  0.390          C  
ATOM   2586  CG  HIS A 166      15.285  17.828  12.378  1.00  0.390          C  
ATOM   2587  ND1 HIS A 166      15.971  18.879  11.804  1.00  0.390          N  
ATOM   2588  CD2 HIS A 166      13.969  18.035  12.083  1.00  0.390          C  
ATOM   2589  CE1 HIS A 166      15.119  19.676  11.184  1.00  0.390          C  
ATOM   2590  NE2 HIS A 166      13.898  19.193  11.338  1.00  0.390          N  
ATOM   2591  H   HIS A 166      16.789  14.217  13.999  1.00  0.310          H  
ATOM   2592  HA  HIS A 166      14.190  15.723  13.739  1.00  0.350          H  
ATOM   2593 1HB  HIS A 166      16.215  17.141  14.163  1.00  0.470          H  
ATOM   2594 2HB  HIS A 166      16.929  16.514  12.684  1.00  0.470          H  
ATOM   2595  HD1 HIS A 166      16.966  18.983  11.765  1.00  0.470          H  
ATOM   2596  HD2 HIS A 166      13.054  17.487  12.322  1.00  0.470          H  
ATOM   2597  HE1 HIS A 166      15.474  20.566  10.665  1.00  0.470          H  
ATOM   2598  N   LEU A 167      13.689  14.508  11.689  1.00  0.280          N  
ATOM   2599  CA  LEU A 167      13.331  13.768  10.499  1.00  0.300          C  
ATOM   2600  C   LEU A 167      12.395  14.503   9.559  1.00  0.450          C  
ATOM   2601  O   LEU A 167      11.212  14.593   9.831  1.00  1.110          O  
ATOM   2602  CB  LEU A 167      12.637  12.485  10.987  1.00  0.410          C  
ATOM   2603  CG  LEU A 167      12.055  11.518   9.962  1.00  0.410          C  
ATOM   2604  CD1 LEU A 167      13.162  10.905   9.086  1.00  0.410          C  
ATOM   2605  CD2 LEU A 167      11.276  10.471  10.724  1.00  0.410          C  
ATOM   2606  H   LEU A 167      12.964  14.798  12.354  1.00  0.340          H  
ATOM   2607  HA  LEU A 167      14.246  13.525   9.963  1.00  0.360          H  
ATOM   2608 1HB  LEU A 167      13.361  11.923  11.571  1.00  0.490          H  
ATOM   2609 2HB  LEU A 167      11.831  12.779  11.660  1.00  0.490          H  
ATOM   2610  HG  LEU A 167      11.368  12.057   9.305  1.00  0.490          H  
ATOM   2611 1HD1 LEU A 167      12.715  10.221   8.363  1.00  0.490          H  
ATOM   2612 2HD1 LEU A 167      13.693  11.685   8.552  1.00  0.490          H  
ATOM   2613 3HD1 LEU A 167      13.866  10.359   9.717  1.00  0.490          H  
ATOM   2614 1HD2 LEU A 167      10.814   9.805  10.021  1.00  0.490          H  
ATOM   2615 2HD2 LEU A 167      11.949   9.921  11.383  1.00  0.490          H  
ATOM   2616 3HD2 LEU A 167      10.501  10.958  11.317  1.00  0.490          H  
ATOM   2617  N   LEU A 168      12.884  15.002   8.440  1.00  0.350          N  
ATOM   2618  CA  LEU A 168      12.004  15.674   7.480  1.00  0.280          C  
ATOM   2619  C   LEU A 168      11.061  16.721   8.109  1.00  0.550          C  
ATOM   2620  O   LEU A 168       9.911  16.840   7.697  1.00  1.280          O  
ATOM   2621  CB  LEU A 168      11.147  14.592   6.798  1.00  0.420          C  
ATOM   2622  CG  LEU A 168      11.921  13.422   6.122  1.00  0.420          C  
ATOM   2623  CD1 LEU A 168      10.922  12.391   5.642  1.00  0.420          C  
ATOM   2624  CD2 LEU A 168      12.763  13.935   4.958  1.00  0.420          C  
ATOM   2625  H   LEU A 168      13.873  14.909   8.253  1.00  0.420          H  
ATOM   2626  HA  LEU A 168      12.623  16.187   6.747  1.00  0.340          H  
ATOM   2627 1HB  LEU A 168      10.463  14.164   7.528  1.00  0.500          H  
ATOM   2628 2HB  LEU A 168      10.548  15.073   6.025  1.00  0.500          H  
ATOM   2629  HG  LEU A 168      12.567  12.948   6.849  1.00  0.500          H  
ATOM   2630 1HD1 LEU A 168      11.451  11.555   5.183  1.00  0.500          H  
ATOM   2631 2HD1 LEU A 168      10.343  12.028   6.493  1.00  0.500          H  
ATOM   2632 3HD1 LEU A 168      10.253  12.843   4.912  1.00  0.500          H  
ATOM   2633 1HD2 LEU A 168      13.289  13.097   4.499  1.00  0.500          H  
ATOM   2634 2HD2 LEU A 168      12.113  14.403   4.217  1.00  0.500          H  
ATOM   2635 3HD2 LEU A 168      13.490  14.658   5.306  1.00  0.500          H  
ATOM   2636  N   GLY A 169      11.528  17.473   9.103  1.00  0.660          N  
ATOM   2637  CA  GLY A 169      10.688  18.467   9.778  1.00  0.880          C  
ATOM   2638  C   GLY A 169       9.975  17.941  11.038  1.00  0.780          C  
ATOM   2639  O   GLY A 169       9.352  18.710  11.773  1.00  1.210          O  
ATOM   2640  H   GLY A 169      12.490  17.365   9.397  1.00  0.790          H  
ATOM   2641 1HA  GLY A 169      11.310  19.319  10.052  1.00  1.060          H  
ATOM   2642 2HA  GLY A 169       9.945  18.840   9.076  1.00  1.060          H  
ATOM   2643  N   LYS A 170      10.053  16.645  11.287  1.00  0.300          N  
ATOM   2644  CA  LYS A 170       9.425  16.032  12.448  1.00  0.240          C  
ATOM   2645  C   LYS A 170      10.416  15.927  13.613  1.00  0.210          C  
ATOM   2646  O   LYS A 170      11.590  15.586  13.435  1.00  0.260          O  
ATOM   2647  CB  LYS A 170       8.911  14.647  12.076  1.00  0.360          C  
ATOM   2648  CG  LYS A 170       7.862  14.650  10.984  1.00  0.360          C  
ATOM   2649  CD  LYS A 170       7.328  13.252  10.716  1.00  0.360          C  
ATOM   2650  CE  LYS A 170       6.272  13.274   9.615  1.00  0.360          C  
ATOM   2651  NZ  LYS A 170       5.732  11.913   9.322  1.00  0.360          N  
ATOM   2652  H   LYS A 170      10.545  16.053  10.628  1.00  0.360          H  
ATOM   2653  HA  LYS A 170       8.586  16.652  12.765  1.00  0.290          H  
ATOM   2654 1HB  LYS A 170       9.736  14.022  11.754  1.00  0.430          H  
ATOM   2655 2HB  LYS A 170       8.476  14.187  12.948  1.00  0.430          H  
ATOM   2656 1HG  LYS A 170       7.058  15.323  11.238  1.00  0.430          H  
ATOM   2657 2HG  LYS A 170       8.332  15.019  10.067  1.00  0.430          H  
ATOM   2658 1HD  LYS A 170       8.154  12.606  10.410  1.00  0.430          H  
ATOM   2659 2HD  LYS A 170       6.887  12.847  11.630  1.00  0.430          H  
ATOM   2660 1HE  LYS A 170       5.451  13.920   9.925  1.00  0.430          H  
ATOM   2661 2HE  LYS A 170       6.719  13.681   8.706  1.00  0.430          H  
ATOM   2662 1HZ  LYS A 170       5.039  11.977   8.589  1.00  0.430          H  
ATOM   2663 2HZ  LYS A 170       6.481  11.307   9.022  1.00  0.430          H  
ATOM   2664 3HZ  LYS A 170       5.306  11.532  10.153  1.00  0.430          H  
ATOM   2665  N   ILE A 171       9.931  16.154  14.830  1.00  0.210          N  
ATOM   2666  CA  ILE A 171      10.784  16.053  16.015  1.00  0.190          C  
ATOM   2667  C   ILE A 171      10.474  14.845  16.892  1.00  0.160          C  
ATOM   2668  O   ILE A 171       9.397  14.728  17.474  1.00  0.150          O  
ATOM   2669  CB  ILE A 171      10.645  17.338  16.859  1.00  0.270          C  
ATOM   2670  CG1 ILE A 171      11.088  18.552  16.005  1.00  0.270          C  
ATOM   2671  CG2 ILE A 171      11.442  17.223  18.228  1.00  0.270          C  
ATOM   2672  CD1 ILE A 171      10.770  19.888  16.620  1.00  0.270          C  
ATOM   2673  H   ILE A 171       8.965  16.433  14.929  1.00  0.250          H  
ATOM   2674  HA  ILE A 171      11.821  15.963  15.688  1.00  0.230          H  
ATOM   2675  HB  ILE A 171       9.612  17.488  17.061  1.00  0.330          H  
ATOM   2676 1HG1 ILE A 171      12.161  18.491  15.830  1.00  0.330          H  
ATOM   2677 2HG1 ILE A 171      10.581  18.515  15.041  1.00  0.330          H  
ATOM   2678 1HG2 ILE A 171      11.313  18.125  18.821  1.00  0.330          H  
ATOM   2679 2HG2 ILE A 171      11.076  16.379  18.809  1.00  0.330          H  
ATOM   2680 3HG2 ILE A 171      12.504  17.080  18.019  1.00  0.330          H  
ATOM   2681 1HD1 ILE A 171      11.102  20.684  15.952  1.00  0.330          H  
ATOM   2682 2HD1 ILE A 171       9.693  19.982  16.779  1.00  0.330          H  
ATOM   2683 3HD1 ILE A 171      11.281  19.982  17.561  1.00  0.330          H  
ATOM   2684  N   TYR A 172      11.467  13.987  17.051  1.00  0.150          N  
ATOM   2685  CA  TYR A 172      11.358  12.779  17.860  1.00  0.150          C  
ATOM   2686  C   TYR A 172      12.381  12.742  18.978  1.00  0.170          C  
ATOM   2687  O   TYR A 172      13.456  13.318  18.854  1.00  0.230          O  
ATOM   2688  CB  TYR A 172      11.527  11.552  16.978  1.00  0.210          C  
ATOM   2689  CG  TYR A 172      10.421  11.287  16.095  1.00  0.210          C  
ATOM   2690  CD1 TYR A 172      10.287  11.870  14.832  1.00  0.210          C  
ATOM   2691  CD2 TYR A 172       9.514  10.425  16.549  1.00  0.210          C  
ATOM   2692  CE1 TYR A 172       9.174  11.543  14.074  1.00  0.210          C  
ATOM   2693  CE2 TYR A 172       8.464  10.116  15.822  1.00  0.210          C  
ATOM   2694  CZ  TYR A 172       8.251  10.651  14.603  1.00  0.210          C  
ATOM   2695  OH  TYR A 172       7.102  10.292  13.923  1.00  0.210          O  
ATOM   2696  H   TYR A 172      12.334  14.158  16.529  1.00  0.180          H  
ATOM   2697  HA  TYR A 172      10.365  12.749  18.313  1.00  0.180          H  
ATOM   2698 1HB  TYR A 172      12.369  11.705  16.359  1.00  0.250          H  
ATOM   2699 2HB  TYR A 172      11.701  10.679  17.593  1.00  0.250          H  
ATOM   2700  HD1 TYR A 172      11.036  12.573  14.452  1.00  0.250          H  
ATOM   2701  HD2 TYR A 172       9.635   9.972  17.530  1.00  0.250          H  
ATOM   2702  HE1 TYR A 172       9.023  11.973  13.095  1.00  0.250          H  
ATOM   2703  HE2 TYR A 172       7.779   9.429  16.220  1.00  0.250          H  
ATOM   2704  HH  TYR A 172       6.536   9.746  14.531  1.00  0.250          H  
ATOM   2705  N   TYR A 173      12.079  12.028  20.052  1.00  0.160          N  
ATOM   2706  CA  TYR A 173      13.065  11.819  21.106  1.00  0.190          C  
ATOM   2707  C   TYR A 173      13.038  10.369  21.524  1.00  0.180          C  
ATOM   2708  O   TYR A 173      11.967   9.803  21.737  1.00  0.170          O  
ATOM   2709  CB  TYR A 173      12.832  12.717  22.309  1.00  0.250          C  
ATOM   2710  CG  TYR A 173      13.849  12.490  23.400  1.00  0.250          C  
ATOM   2711  CD1 TYR A 173      15.093  13.062  23.314  1.00  0.250          C  
ATOM   2712  CD2 TYR A 173      13.540  11.699  24.477  1.00  0.250          C  
ATOM   2713  CE1 TYR A 173      16.021  12.856  24.298  1.00  0.250          C  
ATOM   2714  CE2 TYR A 173      14.457  11.485  25.462  1.00  0.250          C  
ATOM   2715  CZ  TYR A 173      15.696  12.060  25.380  1.00  0.250          C  
ATOM   2716  OH  TYR A 173      16.608  11.838  26.380  1.00  0.250          O  
ATOM   2717  H   TYR A 173      11.167  11.595  20.131  1.00  0.190          H  
ATOM   2718  HA  TYR A 173      14.059  12.015  20.713  1.00  0.230          H  
ATOM   2719 1HB  TYR A 173      12.886  13.745  22.002  1.00  0.300          H  
ATOM   2720 2HB  TYR A 173      11.850  12.555  22.713  1.00  0.300          H  
ATOM   2721  HD1 TYR A 173      15.337  13.676  22.467  1.00  0.300          H  
ATOM   2722  HD2 TYR A 173      12.574  11.244  24.543  1.00  0.300          H  
ATOM   2723  HE1 TYR A 173      17.005  13.313  24.222  1.00  0.300          H  
ATOM   2724  HE2 TYR A 173      14.204  10.854  26.313  1.00  0.300          H  
ATOM   2725  HH  TYR A 173      17.435  12.283  26.171  1.00  0.300          H  
ATOM   2726  N   PHE A 174      14.216   9.762  21.584  1.00  0.200          N  
ATOM   2727  CA  PHE A 174      14.363   8.363  21.952  1.00  0.210          C  
ATOM   2728  C   PHE A 174      15.030   8.197  23.301  1.00  0.250          C  
ATOM   2729  O   PHE A 174      16.033   8.853  23.597  1.00  0.270          O  
ATOM   2730  CB  PHE A 174      15.160   7.662  20.864  1.00  0.290          C  
ATOM   2731  CG  PHE A 174      14.392   7.558  19.571  1.00  0.290          C  
ATOM   2732  CD1 PHE A 174      14.287   8.626  18.682  1.00  0.290          C  
ATOM   2733  CD2 PHE A 174      13.775   6.385  19.243  1.00  0.290          C  
ATOM   2734  CE1 PHE A 174      13.555   8.488  17.535  1.00  0.290          C  
ATOM   2735  CE2 PHE A 174      13.050   6.251  18.101  1.00  0.290          C  
ATOM   2736  CZ  PHE A 174      12.934   7.305  17.257  1.00  0.290          C  
ATOM   2737  H   PHE A 174      15.057  10.299  21.349  1.00  0.240          H  
ATOM   2738  HA  PHE A 174      13.377   7.916  22.012  1.00  0.250          H  
ATOM   2739 1HB  PHE A 174      16.068   8.216  20.696  1.00  0.350          H  
ATOM   2740 2HB  PHE A 174      15.438   6.658  21.191  1.00  0.350          H  
ATOM   2741  HD1 PHE A 174      14.779   9.578  18.905  1.00  0.350          H  
ATOM   2742  HD2 PHE A 174      13.861   5.555  19.912  1.00  0.350          H  
ATOM   2743  HE1 PHE A 174      13.465   9.314  16.856  1.00  0.350          H  
ATOM   2744  HE2 PHE A 174      12.556   5.302  17.876  1.00  0.350          H  
ATOM   2745  HZ  PHE A 174      12.355   7.199  16.365  1.00  0.350          H  
ATOM   2746  N   GLY A 175      14.528   7.240  24.087  1.00  0.260          N  
ATOM   2747  CA  GLY A 175      15.079   6.953  25.416  1.00  0.280          C  
ATOM   2748  C   GLY A 175      16.161   5.865  25.425  1.00  0.310          C  
ATOM   2749  O   GLY A 175      16.814   5.607  24.414  1.00  0.390          O  
ATOM   2750  H   GLY A 175      13.700   6.723  23.764  1.00  0.310          H  
ATOM   2751 1HA  GLY A 175      15.488   7.872  25.840  1.00  0.340          H  
ATOM   2752 2HA  GLY A 175      14.265   6.650  26.072  1.00  0.340          H  
ATOM   2753  N   ASN A 176      16.351   5.233  26.589  1.00  0.300          N  
ATOM   2754  CA  ASN A 176      17.404   4.230  26.823  1.00  0.330          C  
ATOM   2755  C   ASN A 176      17.217   2.923  26.062  1.00  0.310          C  
ATOM   2756  O   ASN A 176      18.172   2.193  25.796  1.00  0.380          O  
ATOM   2757  CB  ASN A 176      17.487   3.906  28.305  1.00  0.450          C  
ATOM   2758  CG  ASN A 176      18.120   4.981  29.129  1.00  0.450          C  
ATOM   2759  OD1 ASN A 176      19.341   5.190  29.077  1.00  0.450          O  
ATOM   2760  ND2 ASN A 176      17.318   5.674  29.898  1.00  0.450          N  
ATOM   2761  H   ASN A 176      15.764   5.502  27.365  1.00  0.360          H  
ATOM   2762  HA  ASN A 176      18.354   4.660  26.502  1.00  0.400          H  
ATOM   2763 1HB  ASN A 176      16.485   3.717  28.688  1.00  0.540          H  
ATOM   2764 2HB  ASN A 176      18.060   2.988  28.436  1.00  0.540          H  
ATOM   2765 1HD2 ASN A 176      17.688   6.407  30.471  1.00  0.540          H  
ATOM   2766 2HD2 ASN A 176      16.342   5.473  29.923  1.00  0.540          H  
ATOM   2767  N   ASN A 177      15.979   2.614  25.718  1.00  0.330          N  
ATOM   2768  CA  ASN A 177      15.631   1.390  25.025  1.00  0.320          C  
ATOM   2769  C   ASN A 177      15.518   1.582  23.519  1.00  0.260          C  
ATOM   2770  O   ASN A 177      15.026   0.695  22.807  1.00  0.260          O  
ATOM   2771  CB  ASN A 177      14.336   0.903  25.619  1.00  0.450          C  
ATOM   2772  CG  ASN A 177      13.255   1.943  25.415  1.00  0.450          C  
ATOM   2773  OD1 ASN A 177      13.545   3.057  24.897  1.00  0.450          O  
ATOM   2774  ND2 ASN A 177      12.048   1.628  25.813  1.00  0.450          N  
ATOM   2775  H   ASN A 177      15.217   3.250  25.926  1.00  0.400          H  
ATOM   2776  HA  ASN A 177      16.416   0.654  25.205  1.00  0.380          H  
ATOM   2777 1HB  ASN A 177      14.034  -0.031  25.145  1.00  0.540          H  
ATOM   2778 2HB  ASN A 177      14.463   0.714  26.686  1.00  0.540          H  
ATOM   2779 1HD2 ASN A 177      11.299   2.283  25.707  1.00  0.540          H  
ATOM   2780 2HD2 ASN A 177      11.873   0.733  26.225  1.00  0.540          H  
ATOM   2781  N   SER A 178      15.970   2.744  23.044  1.00  0.250          N  
ATOM   2782  CA  SER A 178      15.887   3.151  21.655  1.00  0.210          C  
ATOM   2783  C   SER A 178      14.452   3.231  21.155  1.00  0.190          C  
ATOM   2784  O   SER A 178      14.202   3.036  19.963  1.00  0.180          O  
ATOM   2785  CB  SER A 178      16.678   2.209  20.736  1.00  0.310          C  
ATOM   2786  OG  SER A 178      18.060   2.198  21.018  1.00  0.310          O  
ATOM   2787  H   SER A 178      16.377   3.433  23.681  1.00  0.300          H  
ATOM   2788  HA  SER A 178      16.303   4.146  21.590  1.00  0.250          H  
ATOM   2789 1HB  SER A 178      16.289   1.204  20.814  1.00  0.370          H  
ATOM   2790 2HB  SER A 178      16.535   2.519  19.700  1.00  0.370          H  
ATOM   2791  HG  SER A 178      18.357   1.328  20.745  1.00  0.370          H  
ATOM   2792  N   LYS A 179      13.492   3.576  22.024  1.00  0.210          N  
ATOM   2793  CA  LYS A 179      12.133   3.738  21.545  1.00  0.200          C  
ATOM   2794  C   LYS A 179      11.721   5.189  21.699  1.00  0.200          C  
ATOM   2795  O   LYS A 179      12.125   5.865  22.659  1.00  0.230          O  
ATOM   2796  CB  LYS A 179      11.165   2.825  22.296  1.00  0.280          C  
ATOM   2797  CG  LYS A 179      11.519   1.339  22.242  1.00  0.280          C  
ATOM   2798  CD  LYS A 179      11.386   0.753  20.847  1.00  0.280          C  
ATOM   2799  CE  LYS A 179      11.681  -0.743  20.845  1.00  0.280          C  
ATOM   2800  NZ  LYS A 179      13.157  -1.031  20.981  1.00  0.280          N  
ATOM   2801  H   LYS A 179      13.677   3.707  23.020  1.00  0.250          H  
ATOM   2802  HA  LYS A 179      12.106   3.501  20.493  1.00  0.240          H  
ATOM   2803 1HB  LYS A 179      11.113   3.127  23.337  1.00  0.340          H  
ATOM   2804 2HB  LYS A 179      10.165   2.942  21.871  1.00  0.340          H  
ATOM   2805 1HG  LYS A 179      12.534   1.206  22.586  1.00  0.340          H  
ATOM   2806 2HG  LYS A 179      10.853   0.792  22.910  1.00  0.340          H  
ATOM   2807 1HD  LYS A 179      10.379   0.917  20.467  1.00  0.340          H  
ATOM   2808 2HD  LYS A 179      12.090   1.235  20.175  1.00  0.340          H  
ATOM   2809 1HE  LYS A 179      11.163  -1.207  21.677  1.00  0.340          H  
ATOM   2810 2HE  LYS A 179      11.314  -1.179  19.922  1.00  0.340          H  
ATOM   2811 1HZ  LYS A 179      13.299  -2.027  20.978  1.00  0.340          H  
ATOM   2812 2HZ  LYS A 179      13.673  -0.618  20.214  1.00  0.340          H  
ATOM   2813 3HZ  LYS A 179      13.519  -0.637  21.857  1.00  0.340          H  
ATOM   2814  N   ALA A 180      10.945   5.684  20.736  1.00  0.180          N  
ATOM   2815  CA  ALA A 180      10.498   7.066  20.819  1.00  0.180          C  
ATOM   2816  C   ALA A 180       9.589   7.221  22.024  1.00  0.190          C  
ATOM   2817  O   ALA A 180       8.791   6.333  22.348  1.00  0.200          O  
ATOM   2818  CB  ALA A 180       9.812   7.567  19.554  1.00  0.250          C  
ATOM   2819  H   ALA A 180      10.689   5.069  19.964  1.00  0.220          H  
ATOM   2820  HA  ALA A 180      11.373   7.678  20.965  1.00  0.220          H  
ATOM   2821 1HB  ALA A 180       9.564   8.613  19.703  1.00  0.300          H  
ATOM   2822 2HB  ALA A 180      10.478   7.477  18.712  1.00  0.300          H  
ATOM   2823 3HB  ALA A 180       8.931   7.036  19.364  1.00  0.300          H  
ATOM   2824  N   VAL A 181       9.695   8.365  22.667  1.00  0.200          N  
ATOM   2825  CA  VAL A 181       8.877   8.686  23.822  1.00  0.240          C  
ATOM   2826  C   VAL A 181       7.577   9.335  23.396  1.00  0.180          C  
ATOM   2827  O   VAL A 181       7.547  10.088  22.427  1.00  0.200          O  
ATOM   2828  CB  VAL A 181       9.623   9.634  24.791  1.00  0.320          C  
ATOM   2829  CG1 VAL A 181      10.948   8.990  25.224  1.00  0.320          C  
ATOM   2830  CG2 VAL A 181       9.831  11.005  24.143  1.00  0.320          C  
ATOM   2831  H   VAL A 181      10.401   9.019  22.331  1.00  0.240          H  
ATOM   2832  HA  VAL A 181       8.646   7.760  24.350  1.00  0.290          H  
ATOM   2833  HB  VAL A 181       9.029   9.757  25.687  1.00  0.380          H  
ATOM   2834 1HG1 VAL A 181      11.458   9.640  25.935  1.00  0.380          H  
ATOM   2835 2HG1 VAL A 181      10.743   8.030  25.695  1.00  0.380          H  
ATOM   2836 3HG1 VAL A 181      11.588   8.834  24.350  1.00  0.380          H  
ATOM   2837 1HG2 VAL A 181      10.345  11.663  24.835  1.00  0.380          H  
ATOM   2838 2HG2 VAL A 181      10.411  10.897  23.254  1.00  0.380          H  
ATOM   2839 3HG2 VAL A 181       8.884  11.449  23.890  1.00  0.380          H  
ATOM   2840  N   THR A 182       6.512   9.045  24.123  1.00  0.190          N  
ATOM   2841  CA  THR A 182       5.214   9.660  23.886  1.00  0.170          C  
ATOM   2842  C   THR A 182       4.744  10.405  25.136  1.00  0.160          C  
ATOM   2843  O   THR A 182       5.258  10.167  26.236  1.00  0.180          O  
ATOM   2844  CB  THR A 182       4.163   8.623  23.468  1.00  0.250          C  
ATOM   2845  OG1 THR A 182       4.007   7.640  24.509  1.00  0.250          O  
ATOM   2846  CG2 THR A 182       4.578   7.957  22.166  1.00  0.250          C  
ATOM   2847  H   THR A 182       6.595   8.378  24.876  1.00  0.230          H  
ATOM   2848  HA  THR A 182       5.296  10.351  23.065  1.00  0.200          H  
ATOM   2849  HB  THR A 182       3.210   9.128  23.323  1.00  0.300          H  
ATOM   2850  HG1 THR A 182       3.567   8.035  25.269  1.00  0.300          H  
ATOM   2851 1HG2 THR A 182       3.820   7.239  21.873  1.00  0.300          H  
ATOM   2852 2HG2 THR A 182       4.673   8.716  21.400  1.00  0.300          H  
ATOM   2853 3HG2 THR A 182       5.531   7.447  22.290  1.00  0.300          H  
ATOM   2854  N   GLY A 183       3.745  11.275  24.974  1.00  0.150          N  
ATOM   2855  CA  GLY A 183       3.130  11.990  26.088  1.00  0.150          C  
ATOM   2856  C   GLY A 183       3.930  13.207  26.526  1.00  0.140          C  
ATOM   2857  O   GLY A 183       4.774  13.713  25.777  1.00  0.120          O  
ATOM   2858  H   GLY A 183       3.403  11.469  24.031  1.00  0.180          H  
ATOM   2859 1HA  GLY A 183       2.126  12.295  25.798  1.00  0.180          H  
ATOM   2860 2HA  GLY A 183       3.019  11.310  26.932  1.00  0.180          H  
ATOM   2861  N   TRP A 184       3.608  13.726  27.714  1.00  0.170          N  
ATOM   2862  CA  TRP A 184       4.271  14.925  28.212  1.00  0.170          C  
ATOM   2863  C   TRP A 184       5.632  14.530  28.764  1.00  0.210          C  
ATOM   2864  O   TRP A 184       5.723  13.641  29.615  1.00  0.260          O  
ATOM   2865  CB  TRP A 184       3.461  15.590  29.335  1.00  0.240          C  
ATOM   2866  CG  TRP A 184       2.153  16.236  28.918  1.00  0.240          C  
ATOM   2867  CD1 TRP A 184       0.891  15.732  29.111  1.00  0.240          C  
ATOM   2868  CD2 TRP A 184       1.977  17.507  28.242  1.00  0.240          C  
ATOM   2869  NE1 TRP A 184      -0.051  16.599  28.613  1.00  0.240          N  
ATOM   2870  CE2 TRP A 184       0.601  17.696  28.076  1.00  0.240          C  
ATOM   2871  CE3 TRP A 184       2.861  18.478  27.767  1.00  0.240          C  
ATOM   2872  CZ2 TRP A 184       0.095  18.820  27.468  1.00  0.240          C  
ATOM   2873  CZ3 TRP A 184       2.338  19.594  27.145  1.00  0.240          C  
ATOM   2874  CH2 TRP A 184       0.998  19.761  27.003  1.00  0.240          C  
ATOM   2875  H   TRP A 184       2.912  13.268  28.287  1.00  0.200          H  
ATOM   2876  HA  TRP A 184       4.415  15.631  27.394  1.00  0.200          H  
ATOM   2877 1HB  TRP A 184       3.240  14.850  30.101  1.00  0.290          H  
ATOM   2878 2HB  TRP A 184       4.075  16.359  29.802  1.00  0.290          H  
ATOM   2879  HD1 TRP A 184       0.660  14.785  29.595  1.00  0.290          H  
ATOM   2880  HE1 TRP A 184      -1.109  16.433  28.643  1.00  0.290          H  
ATOM   2881  HE3 TRP A 184       3.940  18.350  27.873  1.00  0.290          H  
ATOM   2882  HZ2 TRP A 184      -0.974  18.967  27.344  1.00  0.290          H  
ATOM   2883  HZ3 TRP A 184       3.027  20.333  26.765  1.00  0.290          H  
ATOM   2884  HH2 TRP A 184       0.631  20.654  26.510  1.00  0.290          H  
ATOM   2885  N   GLN A 185       6.675  15.214  28.310  1.00  0.190          N  
ATOM   2886  CA  GLN A 185       8.041  14.907  28.718  1.00  0.230          C  
ATOM   2887  C   GLN A 185       8.836  16.169  29.052  1.00  0.280          C  
ATOM   2888  O   GLN A 185       8.679  17.202  28.398  1.00  0.400          O  
ATOM   2889  CB  GLN A 185       8.759  14.188  27.554  1.00  0.310          C  
ATOM   2890  CG  GLN A 185       8.152  12.829  27.072  1.00  0.310          C  
ATOM   2891  CD  GLN A 185       8.429  11.678  28.010  1.00  0.310          C  
ATOM   2892  OE1 GLN A 185       9.419  11.736  28.750  1.00  0.310          O  
ATOM   2893  NE2 GLN A 185       7.605  10.624  27.991  1.00  0.310          N  
ATOM   2894  H   GLN A 185       6.503  15.947  27.616  1.00  0.230          H  
ATOM   2895  HA  GLN A 185       8.014  14.266  29.599  1.00  0.280          H  
ATOM   2896 1HB  GLN A 185       8.769  14.855  26.697  1.00  0.370          H  
ATOM   2897 2HB  GLN A 185       9.798  14.011  27.830  1.00  0.370          H  
ATOM   2898 1HG  GLN A 185       7.075  12.925  26.968  1.00  0.370          H  
ATOM   2899 2HG  GLN A 185       8.575  12.593  26.117  1.00  0.370          H  
ATOM   2900 1HE2 GLN A 185       7.772   9.851  28.601  1.00  0.370          H  
ATOM   2901 2HE2 GLN A 185       6.788  10.591  27.365  1.00  0.370          H  
ATOM   2902  N   THR A 186       9.748  16.075  30.020  1.00  0.230          N  
ATOM   2903  CA  THR A 186      10.641  17.204  30.268  1.00  0.260          C  
ATOM   2904  C   THR A 186      12.024  16.736  29.873  1.00  0.290          C  
ATOM   2905  O   THR A 186      12.528  15.742  30.401  1.00  0.340          O  
ATOM   2906  CB  THR A 186      10.642  17.678  31.733  1.00  0.350          C  
ATOM   2907  OG1 THR A 186       9.321  18.076  32.113  1.00  0.350          O  
ATOM   2908  CG2 THR A 186      11.576  18.909  31.853  1.00  0.350          C  
ATOM   2909  H   THR A 186       9.845  15.221  30.553  1.00  0.280          H  
ATOM   2910  HA  THR A 186      10.365  18.039  29.633  1.00  0.310          H  
ATOM   2911  HB  THR A 186      10.987  16.880  32.389  1.00  0.420          H  
ATOM   2912  HG1 THR A 186       8.757  17.302  32.146  1.00  0.420          H  
ATOM   2913 1HG2 THR A 186      11.575  19.265  32.880  1.00  0.420          H  
ATOM   2914 2HG2 THR A 186      12.590  18.639  31.568  1.00  0.420          H  
ATOM   2915 3HG2 THR A 186      11.215  19.701  31.195  1.00  0.420          H  
ATOM   2916  N   ILE A 187      12.615  17.422  28.916  1.00  0.280          N  
ATOM   2917  CA  ILE A 187      13.906  17.017  28.402  1.00  0.310          C  
ATOM   2918  C   ILE A 187      14.851  18.199  28.492  1.00  0.320          C  
ATOM   2919  O   ILE A 187      14.582  19.259  27.935  1.00  0.360          O  
ATOM   2920  CB  ILE A 187      13.772  16.536  26.937  1.00  0.420          C  
ATOM   2921  CG1 ILE A 187      12.723  15.372  26.833  1.00  0.420          C  
ATOM   2922  CG2 ILE A 187      15.143  16.025  26.460  1.00  0.420          C  
ATOM   2923  CD1 ILE A 187      12.303  15.029  25.415  1.00  0.420          C  
ATOM   2924  H   ILE A 187      12.129  18.253  28.571  1.00  0.340          H  
ATOM   2925  HA  ILE A 187      14.303  16.207  29.011  1.00  0.370          H  
ATOM   2926  HB  ILE A 187      13.445  17.338  26.314  1.00  0.510          H  
ATOM   2927 1HG1 ILE A 187      13.143  14.480  27.298  1.00  0.510          H  
ATOM   2928 2HG1 ILE A 187      11.822  15.649  27.365  1.00  0.510          H  
ATOM   2929 1HG2 ILE A 187      15.085  15.671  25.455  1.00  0.510          H  
ATOM   2930 2HG2 ILE A 187      15.870  16.823  26.508  1.00  0.510          H  
ATOM   2931 3HG2 ILE A 187      15.464  15.202  27.099  1.00  0.510          H  
ATOM   2932 1HD1 ILE A 187      11.577  14.217  25.441  1.00  0.510          H  
ATOM   2933 2HD1 ILE A 187      11.852  15.902  24.947  1.00  0.510          H  
ATOM   2934 3HD1 ILE A 187      13.151  14.724  24.843  1.00  0.510          H  
ATOM   2935  N   ASN A 188      15.957  18.041  29.204  1.00  0.340          N  
ATOM   2936  CA  ASN A 188      16.915  19.134  29.368  1.00  0.420          C  
ATOM   2937  C   ASN A 188      16.228  20.407  29.887  1.00  0.480          C  
ATOM   2938  O   ASN A 188      16.516  21.507  29.436  1.00  1.300          O  
ATOM   2939  CB  ASN A 188      17.632  19.410  28.056  1.00  0.560          C  
ATOM   2940  CG  ASN A 188      18.399  18.221  27.566  1.00  0.560          C  
ATOM   2941  OD1 ASN A 188      18.958  17.444  28.353  1.00  0.560          O  
ATOM   2942  ND2 ASN A 188      18.442  18.060  26.266  1.00  0.560          N  
ATOM   2943  H   ASN A 188      16.142  17.145  29.636  1.00  0.410          H  
ATOM   2944  HA  ASN A 188      17.653  18.839  30.115  1.00  0.500          H  
ATOM   2945 1HB  ASN A 188      16.925  19.719  27.288  1.00  0.670          H  
ATOM   2946 2HB  ASN A 188      18.329  20.235  28.199  1.00  0.670          H  
ATOM   2947 1HD2 ASN A 188      18.942  17.287  25.873  1.00  0.670          H  
ATOM   2948 2HD2 ASN A 188      17.978  18.714  25.666  1.00  0.670          H  
ATOM   2949  N   SER A 189      15.312  20.241  30.827  1.00  0.790          N  
ATOM   2950  CA  SER A 189      14.532  21.313  31.460  1.00  0.830          C  
ATOM   2951  C   SER A 189      13.502  22.017  30.555  1.00  0.660          C  
ATOM   2952  O   SER A 189      12.879  22.993  30.982  1.00  0.730          O  
ATOM   2953  CB  SER A 189      15.447  22.355  32.091  1.00  1.150          C  
ATOM   2954  OG  SER A 189      16.294  21.772  33.054  1.00  1.150          O  
ATOM   2955  H   SER A 189      15.149  19.299  31.146  1.00  0.950          H  
ATOM   2956  HA  SER A 189      13.973  20.858  32.277  1.00  1.000          H  
ATOM   2957 1HB  SER A 189      16.035  22.863  31.338  1.00  1.380          H  
ATOM   2958 2HB  SER A 189      14.833  23.114  32.571  1.00  1.380          H  
ATOM   2959  HG  SER A 189      16.833  22.489  33.394  1.00  1.380          H  
ATOM   2960  N   LYS A 190      13.259  21.507  29.349  1.00  0.520          N  
ATOM   2961  CA  LYS A 190      12.218  22.070  28.497  1.00  0.410          C  
ATOM   2962  C   LYS A 190      11.069  21.079  28.364  1.00  0.330          C  
ATOM   2963  O   LYS A 190      11.285  19.868  28.324  1.00  0.310          O  
ATOM   2964  CB  LYS A 190      12.796  22.445  27.140  1.00  0.620          C  
ATOM   2965  CG  LYS A 190      13.835  23.559  27.210  1.00  0.620          C  
ATOM   2966  CD  LYS A 190      14.259  24.017  25.829  1.00  0.620          C  
ATOM   2967  CE  LYS A 190      15.334  25.082  25.885  1.00  0.620          C  
ATOM   2968  NZ  LYS A 190      15.676  25.585  24.519  1.00  0.620          N  
ATOM   2969  H   LYS A 190      13.827  20.734  28.996  1.00  0.620          H  
ATOM   2970  HA  LYS A 190      11.825  22.972  28.964  1.00  0.490          H  
ATOM   2971 1HB  LYS A 190      13.293  21.572  26.716  1.00  0.740          H  
ATOM   2972 2HB  LYS A 190      12.011  22.725  26.469  1.00  0.740          H  
ATOM   2973 1HG  LYS A 190      13.420  24.401  27.764  1.00  0.740          H  
ATOM   2974 2HG  LYS A 190      14.711  23.189  27.751  1.00  0.740          H  
ATOM   2975 1HD  LYS A 190      14.614  23.161  25.250  1.00  0.740          H  
ATOM   2976 2HD  LYS A 190      13.410  24.450  25.326  1.00  0.740          H  
ATOM   2977 1HE  LYS A 190      14.987  25.916  26.494  1.00  0.740          H  
ATOM   2978 2HE  LYS A 190      16.230  24.660  26.342  1.00  0.740          H  
ATOM   2979 1HZ  LYS A 190      16.395  26.291  24.584  1.00  0.740          H  
ATOM   2980 2HZ  LYS A 190      16.007  24.822  23.943  1.00  0.740          H  
ATOM   2981 3HZ  LYS A 190      14.846  25.989  24.097  1.00  0.740          H  
ATOM   2982  N   VAL A 191       9.840  21.576  28.289  1.00  0.310          N  
ATOM   2983  CA  VAL A 191       8.701  20.670  28.159  1.00  0.250          C  
ATOM   2984  C   VAL A 191       8.250  20.478  26.726  1.00  0.200          C  
ATOM   2985  O   VAL A 191       8.130  21.448  25.985  1.00  0.210          O  
ATOM   2986  CB  VAL A 191       7.532  21.129  29.048  1.00  0.370          C  
ATOM   2987  CG1 VAL A 191       6.298  20.205  28.842  1.00  0.370          C  
ATOM   2988  CG2 VAL A 191       7.993  21.081  30.501  1.00  0.370          C  
ATOM   2989  H   VAL A 191       9.694  22.579  28.335  1.00  0.370          H  
ATOM   2990  HA  VAL A 191       9.005  19.695  28.534  1.00  0.300          H  
ATOM   2991  HB  VAL A 191       7.248  22.141  28.789  1.00  0.450          H  
ATOM   2992 1HG1 VAL A 191       5.491  20.533  29.491  1.00  0.450          H  
ATOM   2993 2HG1 VAL A 191       5.955  20.241  27.809  1.00  0.450          H  
ATOM   2994 3HG1 VAL A 191       6.568  19.177  29.097  1.00  0.450          H  
ATOM   2995 1HG2 VAL A 191       7.185  21.404  31.154  1.00  0.450          H  
ATOM   2996 2HG2 VAL A 191       8.277  20.058  30.754  1.00  0.450          H  
ATOM   2997 3HG2 VAL A 191       8.852  21.734  30.640  1.00  0.450          H  
ATOM   2998  N   TYR A 192       8.065  19.213  26.371  1.00  0.190          N  
ATOM   2999  CA  TYR A 192       7.643  18.734  25.064  1.00  0.150          C  
ATOM   3000  C   TYR A 192       6.415  17.829  25.191  1.00  0.120          C  
ATOM   3001  O   TYR A 192       6.181  17.222  26.241  1.00  0.130          O  
ATOM   3002  CB  TYR A 192       8.754  17.897  24.438  1.00  0.230          C  
ATOM   3003  CG  TYR A 192      10.058  18.577  24.135  1.00  0.230          C  
ATOM   3004  CD1 TYR A 192      10.993  18.763  25.143  1.00  0.230          C  
ATOM   3005  CD2 TYR A 192      10.353  18.957  22.839  1.00  0.230          C  
ATOM   3006  CE1 TYR A 192      12.204  19.339  24.860  1.00  0.230          C  
ATOM   3007  CE2 TYR A 192      11.574  19.524  22.558  1.00  0.230          C  
ATOM   3008  CZ  TYR A 192      12.500  19.716  23.567  1.00  0.230          C  
ATOM   3009  OH  TYR A 192      13.731  20.273  23.285  1.00  0.230          O  
ATOM   3010  H   TYR A 192       8.240  18.513  27.098  1.00  0.230          H  
ATOM   3011  HA  TYR A 192       7.394  19.585  24.427  1.00  0.180          H  
ATOM   3012 1HB  TYR A 192       8.970  17.084  25.124  1.00  0.270          H  
ATOM   3013 2HB  TYR A 192       8.383  17.457  23.514  1.00  0.270          H  
ATOM   3014  HD1 TYR A 192      10.770  18.450  26.166  1.00  0.270          H  
ATOM   3015  HD2 TYR A 192       9.626  18.801  22.040  1.00  0.270          H  
ATOM   3016  HE1 TYR A 192      12.936  19.485  25.656  1.00  0.270          H  
ATOM   3017  HE2 TYR A 192      11.814  19.818  21.541  1.00  0.270          H  
ATOM   3018  HH  TYR A 192      13.757  20.543  22.361  1.00  0.270          H  
ATOM   3019  N   TYR A 193       5.646  17.702  24.116  1.00  0.110          N  
ATOM   3020  CA  TYR A 193       4.548  16.742  24.093  1.00  0.100          C  
ATOM   3021  C   TYR A 193       4.643  15.915  22.843  1.00  0.100          C  
ATOM   3022  O   TYR A 193       4.608  16.459  21.743  1.00  0.130          O  
ATOM   3023  CB  TYR A 193       3.185  17.392  24.094  1.00  0.140          C  
ATOM   3024  CG  TYR A 193       2.103  16.354  24.090  1.00  0.140          C  
ATOM   3025  CD1 TYR A 193       1.793  15.729  25.249  1.00  0.140          C  
ATOM   3026  CD2 TYR A 193       1.442  16.013  22.930  1.00  0.140          C  
ATOM   3027  CE1 TYR A 193       0.821  14.781  25.297  1.00  0.140          C  
ATOM   3028  CE2 TYR A 193       0.467  15.052  22.971  1.00  0.140          C  
ATOM   3029  CZ  TYR A 193       0.152  14.442  24.146  1.00  0.140          C  
ATOM   3030  OH  TYR A 193      -0.837  13.487  24.174  1.00  0.140          O  
ATOM   3031  H   TYR A 193       5.857  18.237  23.284  1.00  0.130          H  
ATOM   3032  HA  TYR A 193       4.637  16.069  24.944  1.00  0.120          H  
ATOM   3033 1HB  TYR A 193       3.070  18.007  24.964  1.00  0.170          H  
ATOM   3034 2HB  TYR A 193       3.066  18.022  23.214  1.00  0.170          H  
ATOM   3035  HD1 TYR A 193       2.323  15.988  26.135  1.00  0.170          H  
ATOM   3036  HD2 TYR A 193       1.693  16.502  21.992  1.00  0.170          H  
ATOM   3037  HE1 TYR A 193       0.581  14.296  26.241  1.00  0.170          H  
ATOM   3038  HE2 TYR A 193      -0.061  14.775  22.081  1.00  0.170          H  
ATOM   3039  HH  TYR A 193      -1.033  13.238  25.085  1.00  0.170          H  
ATOM   3040  N   PHE A 194       4.724  14.606  22.995  1.00  0.100          N  
ATOM   3041  CA  PHE A 194       4.862  13.726  21.847  1.00  0.120          C  
ATOM   3042  C   PHE A 194       3.551  12.976  21.574  1.00  0.130          C  
ATOM   3043  O   PHE A 194       3.020  12.249  22.423  1.00  0.180          O  
ATOM   3044  CB  PHE A 194       6.045  12.814  22.103  1.00  0.160          C  
ATOM   3045  CG  PHE A 194       7.381  13.526  22.180  1.00  0.160          C  
ATOM   3046  CD1 PHE A 194       7.833  14.011  23.401  1.00  0.160          C  
ATOM   3047  CD2 PHE A 194       8.193  13.693  21.075  1.00  0.160          C  
ATOM   3048  CE1 PHE A 194       9.055  14.637  23.500  1.00  0.160          C  
ATOM   3049  CE2 PHE A 194       9.421  14.327  21.181  1.00  0.160          C  
ATOM   3050  CZ  PHE A 194       9.846  14.799  22.394  1.00  0.160          C  
ATOM   3051  H   PHE A 194       4.730  14.221  23.945  1.00  0.120          H  
ATOM   3052  HA  PHE A 194       5.079  14.317  20.970  1.00  0.140          H  
ATOM   3053 1HB  PHE A 194       5.909  12.367  23.060  1.00  0.190          H  
ATOM   3054 2HB  PHE A 194       6.105  12.028  21.351  1.00  0.190          H  
ATOM   3055  HD1 PHE A 194       7.208  13.881  24.293  1.00  0.190          H  
ATOM   3056  HD2 PHE A 194       7.865  13.317  20.108  1.00  0.190          H  
ATOM   3057  HE1 PHE A 194       9.394  14.998  24.459  1.00  0.190          H  
ATOM   3058  HE2 PHE A 194      10.048  14.452  20.297  1.00  0.190          H  
ATOM   3059  HZ  PHE A 194      10.805  15.292  22.482  1.00  0.190          H  
ATOM   3060  N   MET A 195       3.001  13.167  20.379  1.00  0.120          N  
ATOM   3061  CA  MET A 195       1.707  12.582  20.048  1.00  0.160          C  
ATOM   3062  C   MET A 195       1.758  11.047  20.139  1.00  0.150          C  
ATOM   3063  O   MET A 195       2.569  10.436  19.456  1.00  0.270          O  
ATOM   3064  CB  MET A 195       1.297  13.034  18.643  1.00  0.210          C  
ATOM   3065  CG  MET A 195       1.001  14.536  18.501  1.00  0.210          C  
ATOM   3066  SD  MET A 195      -0.517  15.033  19.357  1.00  0.210          S  
ATOM   3067  CE  MET A 195      -0.346  16.811  19.465  1.00  0.210          C  
ATOM   3068  H   MET A 195       3.501  13.747  19.693  1.00  0.140          H  
ATOM   3069  HA  MET A 195       1.000  12.985  20.761  1.00  0.190          H  
ATOM   3070 1HB  MET A 195       2.107  12.805  17.946  1.00  0.250          H  
ATOM   3071 2HB  MET A 195       0.418  12.483  18.314  1.00  0.250          H  
ATOM   3072 1HG  MET A 195       1.838  15.109  18.911  1.00  0.250          H  
ATOM   3073 2HG  MET A 195       0.903  14.789  17.446  1.00  0.250          H  
ATOM   3074 1HE  MET A 195      -1.218  17.234  19.966  1.00  0.250          H  
ATOM   3075 2HE  MET A 195       0.534  17.040  20.029  1.00  0.250          H  
ATOM   3076 3HE  MET A 195      -0.257  17.230  18.466  1.00  0.250          H  
ATOM   3077  N   PRO A 196       0.832  10.377  20.846  1.00  0.180          N  
ATOM   3078  CA  PRO A 196       0.799   8.927  21.086  1.00  0.220          C  
ATOM   3079  C   PRO A 196       0.662   8.054  19.835  1.00  0.200          C  
ATOM   3080  O   PRO A 196       0.960   6.860  19.866  1.00  0.270          O  
ATOM   3081  CB  PRO A 196      -0.428   8.770  21.997  1.00  0.330          C  
ATOM   3082  CG  PRO A 196      -1.297   9.980  21.710  1.00  0.330          C  
ATOM   3083  CD  PRO A 196      -0.327  11.104  21.420  1.00  0.330          C  
ATOM   3084  HA  PRO A 196       1.706   8.644  21.629  1.00  0.260          H  
ATOM   3085 1HB  PRO A 196      -0.941   7.824  21.762  1.00  0.400          H  
ATOM   3086 2HB  PRO A 196      -0.105   8.711  23.048  1.00  0.400          H  
ATOM   3087 1HG  PRO A 196      -1.975   9.768  20.858  1.00  0.400          H  
ATOM   3088 2HG  PRO A 196      -1.942  10.196  22.576  1.00  0.400          H  
ATOM   3089 1HD  PRO A 196      -0.799  11.776  20.683  1.00  0.400          H  
ATOM   3090 2HD  PRO A 196      -0.035  11.628  22.351  1.00  0.400          H  
ATOM   3091  N   ASP A 197       0.204   8.648  18.743  1.00  0.180          N  
ATOM   3092  CA  ASP A 197      -0.007   7.933  17.496  1.00  0.180          C  
ATOM   3093  C   ASP A 197       1.219   7.929  16.585  1.00  0.210          C  
ATOM   3094  O   ASP A 197       1.351   7.058  15.723  1.00  0.300          O  
ATOM   3095  CB  ASP A 197      -1.168   8.569  16.740  1.00  0.250          C  
ATOM   3096  CG  ASP A 197      -2.489   8.488  17.487  1.00  0.250          C  
ATOM   3097  OD1 ASP A 197      -2.963   7.407  17.751  1.00  0.250          O  
ATOM   3098  OD2 ASP A 197      -3.007   9.534  17.805  1.00  0.250          O  
ATOM   3099  H   ASP A 197      -0.034   9.628  18.773  1.00  0.220          H  
ATOM   3100  HA  ASP A 197      -0.261   6.898  17.733  1.00  0.220          H  
ATOM   3101 1HB  ASP A 197      -0.940   9.617  16.547  1.00  0.300          H  
ATOM   3102 2HB  ASP A 197      -1.282   8.078  15.773  1.00  0.300          H  
ATOM   3103  N   THR A 198       2.071   8.955  16.708  1.00  0.170          N  
ATOM   3104  CA  THR A 198       3.213   9.099  15.809  1.00  0.180          C  
ATOM   3105  C   THR A 198       4.546   9.286  16.527  1.00  0.180          C  
ATOM   3106  O   THR A 198       5.598   9.199  15.899  1.00  0.160          O  
ATOM   3107  CB  THR A 198       3.026  10.318  14.892  1.00  0.250          C  
ATOM   3108  OG1 THR A 198       2.998  11.509  15.702  1.00  0.250          O  
ATOM   3109  CG2 THR A 198       1.713  10.206  14.127  1.00  0.250          C  
ATOM   3110  H   THR A 198       1.961   9.638  17.453  1.00  0.200          H  
ATOM   3111  HA  THR A 198       3.287   8.203  15.196  1.00  0.220          H  
ATOM   3112  HB  THR A 198       3.860  10.377  14.191  1.00  0.300          H  
ATOM   3113  HG1 THR A 198       3.025  12.278  15.115  1.00  0.300          H  
ATOM   3114 1HG2 THR A 198       1.593  11.075  13.484  1.00  0.300          H  
ATOM   3115 2HG2 THR A 198       1.726   9.301  13.518  1.00  0.300          H  
ATOM   3116 3HG2 THR A 198       0.883  10.160  14.820  1.00  0.300          H  
ATOM   3117  N   ALA A 199       4.488   9.627  17.821  1.00  0.210          N  
ATOM   3118  CA  ALA A 199       5.583  10.011  18.720  1.00  0.220          C  
ATOM   3119  C   ALA A 199       6.311  11.260  18.216  1.00  0.220          C  
ATOM   3120  O   ALA A 199       7.454  11.526  18.585  1.00  0.240          O  
ATOM   3121  CB  ALA A 199       6.551   8.861  18.936  1.00  0.300          C  
ATOM   3122  H   ALA A 199       3.586   9.664  18.264  1.00  0.250          H  
ATOM   3123  HA  ALA A 199       5.142  10.265  19.682  1.00  0.260          H  
ATOM   3124 1HB  ALA A 199       7.307   9.179  19.647  1.00  0.360          H  
ATOM   3125 2HB  ALA A 199       6.011   8.022  19.343  1.00  0.360          H  
ATOM   3126 3HB  ALA A 199       7.015   8.565  18.018  1.00  0.360          H  
ATOM   3127  N   MET A 200       5.618  12.066  17.417  1.00  0.240          N  
ATOM   3128  CA  MET A 200       6.150  13.333  16.942  1.00  0.220          C  
ATOM   3129  C   MET A 200       5.802  14.437  17.934  1.00  0.160          C  
ATOM   3130  O   MET A 200       4.659  14.522  18.401  1.00  0.160          O  
ATOM   3131  CB  MET A 200       5.536  13.692  15.601  1.00  0.320          C  
ATOM   3132  CG  MET A 200       6.097  14.957  14.968  1.00  0.320          C  
ATOM   3133  SD  MET A 200       5.234  15.437  13.480  1.00  0.320          S  
ATOM   3134  CE  MET A 200       3.794  16.233  14.217  1.00  0.320          C  
ATOM   3135  H   MET A 200       4.696  11.765  17.101  1.00  0.290          H  
ATOM   3136  HA  MET A 200       7.238  13.263  16.860  1.00  0.260          H  
ATOM   3137 1HB  MET A 200       5.703  12.867  14.905  1.00  0.380          H  
ATOM   3138 2HB  MET A 200       4.470  13.804  15.727  1.00  0.380          H  
ATOM   3139 1HG  MET A 200       6.025  15.786  15.665  1.00  0.380          H  
ATOM   3140 2HG  MET A 200       7.145  14.802  14.737  1.00  0.380          H  
ATOM   3141 1HE  MET A 200       3.144  16.608  13.428  1.00  0.380          H  
ATOM   3142 2HE  MET A 200       3.244  15.524  14.829  1.00  0.380          H  
ATOM   3143 3HE  MET A 200       4.122  17.070  14.846  1.00  0.380          H  
ATOM   3144  N   ALA A 201       6.763  15.300  18.246  1.00  0.150          N  
ATOM   3145  CA  ALA A 201       6.485  16.410  19.137  1.00  0.140          C  
ATOM   3146  C   ALA A 201       5.488  17.371  18.529  1.00  0.180          C  
ATOM   3147  O   ALA A 201       5.565  17.704  17.343  1.00  0.210          O  
ATOM   3148  CB  ALA A 201       7.734  17.203  19.479  1.00  0.200          C  
ATOM   3149  H   ALA A 201       7.699  15.163  17.871  1.00  0.180          H  
ATOM   3150  HA  ALA A 201       6.086  16.006  20.044  1.00  0.170          H  
ATOM   3151 1HB  ALA A 201       7.465  18.007  20.170  1.00  0.240          H  
ATOM   3152 2HB  ALA A 201       8.469  16.569  19.935  1.00  0.240          H  
ATOM   3153 3HB  ALA A 201       8.128  17.630  18.589  1.00  0.240          H  
ATOM   3154  N   ALA A 202       4.603  17.885  19.360  1.00  0.180          N  
ATOM   3155  CA  ALA A 202       3.735  18.951  18.942  1.00  0.220          C  
ATOM   3156  C   ALA A 202       4.669  20.093  18.633  1.00  0.230          C  
ATOM   3157  O   ALA A 202       5.561  20.342  19.435  1.00  0.220          O  
ATOM   3158  CB  ALA A 202       2.773  19.310  20.057  1.00  0.290          C  
ATOM   3159  H   ALA A 202       4.565  17.528  20.310  1.00  0.220          H  
ATOM   3160  HA  ALA A 202       3.199  18.664  18.037  1.00  0.260          H  
ATOM   3161 1HB  ALA A 202       2.163  20.131  19.759  1.00  0.350          H  
ATOM   3162 2HB  ALA A 202       2.159  18.470  20.290  1.00  0.350          H  
ATOM   3163 3HB  ALA A 202       3.345  19.587  20.938  1.00  0.350          H  
ATOM   3164  N   ALA A 203       4.504  20.791  17.523  1.00  0.270          N  
ATOM   3165  CA  ALA A 203       5.408  21.907  17.256  1.00  0.290          C  
ATOM   3166  C   ALA A 203       4.833  22.892  16.254  1.00  0.340          C  
ATOM   3167  O   ALA A 203       4.079  22.511  15.356  1.00  0.360          O  
ATOM   3168  CB  ALA A 203       6.738  21.374  16.730  1.00  0.400          C  
ATOM   3169  H   ALA A 203       3.796  20.521  16.854  1.00  0.320          H  
ATOM   3170  HA  ALA A 203       5.578  22.440  18.188  1.00  0.350          H  
ATOM   3171 1HB  ALA A 203       7.424  22.208  16.561  1.00  0.480          H  
ATOM   3172 2HB  ALA A 203       7.178  20.684  17.439  1.00  0.480          H  
ATOM   3173 3HB  ALA A 203       6.568  20.852  15.794  1.00  0.480          H  
ATOM   3174  N   GLY A 204       5.281  24.139  16.359  1.00  0.370          N  
ATOM   3175  CA  GLY A 204       4.955  25.188  15.394  1.00  0.420          C  
ATOM   3176  C   GLY A 204       3.509  25.702  15.428  1.00  0.450          C  
ATOM   3177  O   GLY A 204       2.952  26.033  14.378  1.00  0.480          O  
ATOM   3178  H   GLY A 204       5.922  24.343  17.129  1.00  0.440          H  
ATOM   3179 1HA  GLY A 204       5.626  26.028  15.572  1.00  0.500          H  
ATOM   3180 2HA  GLY A 204       5.182  24.825  14.393  1.00  0.500          H  
ATOM   3181  N   GLY A 205       2.870  25.730  16.596  1.00  0.430          N  
ATOM   3182  CA  GLY A 205       1.475  26.172  16.629  1.00  0.460          C  
ATOM   3183  C   GLY A 205       0.674  25.715  17.842  1.00  0.420          C  
ATOM   3184  O   GLY A 205       1.225  25.308  18.871  1.00  0.370          O  
ATOM   3185  H   GLY A 205       3.387  25.508  17.450  1.00  0.520          H  
ATOM   3186 1HA  GLY A 205       1.448  27.255  16.567  1.00  0.550          H  
ATOM   3187 2HA  GLY A 205       0.978  25.807  15.731  1.00  0.550          H  
ATOM   3188  N   LEU A 206      -0.656  25.848  17.732  1.00  0.450          N  
ATOM   3189  CA  LEU A 206      -1.568  25.473  18.812  1.00  0.420          C  
ATOM   3190  C   LEU A 206      -2.077  24.050  18.643  1.00  0.400          C  
ATOM   3191  O   LEU A 206      -2.475  23.645  17.548  1.00  0.430          O  
ATOM   3192  CB  LEU A 206      -2.780  26.420  18.863  1.00  0.600          C  
ATOM   3193  CG  LEU A 206      -2.513  27.913  19.176  1.00  0.600          C  
ATOM   3194  CD1 LEU A 206      -3.811  28.691  19.036  1.00  0.600          C  
ATOM   3195  CD2 LEU A 206      -1.991  28.061  20.600  1.00  0.600          C  
ATOM   3196  H   LEU A 206      -1.041  26.191  16.863  1.00  0.540          H  
ATOM   3197  HA  LEU A 206      -1.029  25.515  19.746  1.00  0.500          H  
ATOM   3198 1HB  LEU A 206      -3.285  26.372  17.902  1.00  0.720          H  
ATOM   3199 2HB  LEU A 206      -3.459  26.045  19.610  1.00  0.720          H  
ATOM   3200  HG  LEU A 206      -1.784  28.308  18.472  1.00  0.720          H  
ATOM   3201 1HD1 LEU A 206      -3.629  29.742  19.251  1.00  0.720          H  
ATOM   3202 2HD1 LEU A 206      -4.191  28.593  18.021  1.00  0.720          H  
ATOM   3203 3HD1 LEU A 206      -4.548  28.304  19.737  1.00  0.720          H  
ATOM   3204 1HD2 LEU A 206      -1.809  29.113  20.814  1.00  0.720          H  
ATOM   3205 2HD2 LEU A 206      -2.716  27.681  21.298  1.00  0.720          H  
ATOM   3206 3HD2 LEU A 206      -1.085  27.514  20.707  1.00  0.720          H  
ATOM   3207  N   PHE A 207      -2.092  23.314  19.752  1.00  0.350          N  
ATOM   3208  CA  PHE A 207      -2.549  21.929  19.783  1.00  0.340          C  
ATOM   3209  C   PHE A 207      -3.547  21.684  20.900  1.00  0.320          C  
ATOM   3210  O   PHE A 207      -3.438  22.272  21.976  1.00  0.290          O  
ATOM   3211  CB  PHE A 207      -1.336  21.011  19.961  1.00  0.480          C  
ATOM   3212  CG  PHE A 207      -0.383  21.101  18.814  1.00  0.480          C  
ATOM   3213  CD1 PHE A 207       0.558  22.117  18.749  1.00  0.480          C  
ATOM   3214  CD2 PHE A 207      -0.422  20.181  17.796  1.00  0.480          C  
ATOM   3215  CE1 PHE A 207       1.413  22.220  17.705  1.00  0.480          C  
ATOM   3216  CE2 PHE A 207       0.445  20.278  16.740  1.00  0.480          C  
ATOM   3217  CZ  PHE A 207       1.356  21.301  16.695  1.00  0.480          C  
ATOM   3218  H   PHE A 207      -1.728  23.746  20.604  1.00  0.420          H  
ATOM   3219  HA  PHE A 207      -3.031  21.703  18.831  1.00  0.410          H  
ATOM   3220 1HB  PHE A 207      -0.805  21.282  20.870  1.00  0.580          H  
ATOM   3221 2HB  PHE A 207      -1.664  19.977  20.063  1.00  0.580          H  
ATOM   3222  HD1 PHE A 207       0.591  22.857  19.532  1.00  0.580          H  
ATOM   3223  HD2 PHE A 207      -1.155  19.376  17.826  1.00  0.580          H  
ATOM   3224  HE1 PHE A 207       2.135  23.036  17.665  1.00  0.580          H  
ATOM   3225  HE2 PHE A 207       0.404  19.551  15.929  1.00  0.580          H  
ATOM   3226  HZ  PHE A 207       2.030  21.385  15.847  1.00  0.580          H  
ATOM   3227  N   GLU A 208      -4.498  20.776  20.668  1.00  0.370          N  
ATOM   3228  CA  GLU A 208      -5.447  20.400  21.714  1.00  0.370          C  
ATOM   3229  C   GLU A 208      -4.992  19.129  22.393  1.00  0.350          C  
ATOM   3230  O   GLU A 208      -4.970  18.059  21.781  1.00  0.400          O  
ATOM   3231  CB  GLU A 208      -6.850  20.208  21.135  1.00  0.520          C  
ATOM   3232  CG  GLU A 208      -7.926  19.859  22.169  1.00  0.520          C  
ATOM   3233  CD  GLU A 208      -9.294  19.740  21.555  1.00  0.520          C  
ATOM   3234  OE1 GLU A 208      -9.424  20.024  20.389  1.00  0.520          O  
ATOM   3235  OE2 GLU A 208     -10.208  19.356  22.244  1.00  0.520          O  
ATOM   3236  H   GLU A 208      -4.560  20.335  19.759  1.00  0.440          H  
ATOM   3237  HA  GLU A 208      -5.468  21.178  22.471  1.00  0.440          H  
ATOM   3238 1HB  GLU A 208      -7.157  21.106  20.608  1.00  0.620          H  
ATOM   3239 2HB  GLU A 208      -6.828  19.400  20.405  1.00  0.620          H  
ATOM   3240 1HG  GLU A 208      -7.673  18.911  22.642  1.00  0.620          H  
ATOM   3241 2HG  GLU A 208      -7.940  20.626  22.946  1.00  0.620          H  
ATOM   3242  N   ILE A 209      -4.579  19.257  23.643  1.00  0.300          N  
ATOM   3243  CA  ILE A 209      -4.046  18.128  24.379  1.00  0.300          C  
ATOM   3244  C   ILE A 209      -4.798  18.004  25.695  1.00  0.390          C  
ATOM   3245  O   ILE A 209      -4.866  18.949  26.466  1.00  1.020          O  
ATOM   3246  CB  ILE A 209      -2.535  18.323  24.631  1.00  0.420          C  
ATOM   3247  CG1 ILE A 209      -1.778  18.511  23.278  1.00  0.420          C  
ATOM   3248  CG2 ILE A 209      -1.990  17.086  25.358  1.00  0.420          C  
ATOM   3249  CD1 ILE A 209      -0.376  19.010  23.437  1.00  0.420          C  
ATOM   3250  H   ILE A 209      -4.652  20.181  24.084  1.00  0.360          H  
ATOM   3251  HA  ILE A 209      -4.198  17.216  23.804  1.00  0.360          H  
ATOM   3252  HB  ILE A 209      -2.368  19.192  25.229  1.00  0.500          H  
ATOM   3253 1HG1 ILE A 209      -1.755  17.557  22.753  1.00  0.500          H  
ATOM   3254 2HG1 ILE A 209      -2.297  19.233  22.665  1.00  0.500          H  
ATOM   3255 1HG2 ILE A 209      -0.942  17.180  25.542  1.00  0.500          H  
ATOM   3256 2HG2 ILE A 209      -2.490  16.959  26.307  1.00  0.500          H  
ATOM   3257 3HG2 ILE A 209      -2.160  16.204  24.746  1.00  0.500          H  
ATOM   3258 1HD1 ILE A 209       0.085  19.119  22.455  1.00  0.500          H  
ATOM   3259 2HD1 ILE A 209      -0.411  19.974  23.938  1.00  0.500          H  
ATOM   3260 3HD1 ILE A 209       0.202  18.336  24.023  1.00  0.500          H  
ATOM   3261  N   ASP A 210      -5.397  16.862  25.954  1.00  0.600          N  
ATOM   3262  CA  ASP A 210      -6.157  16.638  27.184  1.00  0.520          C  
ATOM   3263  C   ASP A 210      -7.257  17.708  27.397  1.00  0.460          C  
ATOM   3264  O   ASP A 210      -7.540  18.110  28.527  1.00  0.420          O  
ATOM   3265  CB  ASP A 210      -5.196  16.662  28.385  1.00  0.760          C  
ATOM   3266  CG  ASP A 210      -4.029  15.653  28.253  1.00  0.760          C  
ATOM   3267  OD1 ASP A 210      -4.207  14.600  27.672  1.00  0.760          O  
ATOM   3268  OD2 ASP A 210      -2.940  15.980  28.724  1.00  0.760          O  
ATOM   3269  H   ASP A 210      -5.304  16.099  25.296  1.00  0.720          H  
ATOM   3270  HA  ASP A 210      -6.633  15.658  27.125  1.00  0.620          H  
ATOM   3271 1HB  ASP A 210      -4.790  17.661  28.531  1.00  0.910          H  
ATOM   3272 2HB  ASP A 210      -5.757  16.414  29.288  1.00  0.910          H  
ATOM   3273  N   GLY A 211      -7.874  18.170  26.303  1.00  0.520          N  
ATOM   3274  CA  GLY A 211      -8.955  19.166  26.345  1.00  0.520          C  
ATOM   3275  C   GLY A 211      -8.503  20.634  26.487  1.00  0.510          C  
ATOM   3276  O   GLY A 211      -9.340  21.540  26.521  1.00  0.580          O  
ATOM   3277  H   GLY A 211      -7.619  17.779  25.406  1.00  0.620          H  
ATOM   3278 1HA  GLY A 211      -9.545  19.070  25.431  1.00  0.620          H  
ATOM   3279 2HA  GLY A 211      -9.623  18.921  27.168  1.00  0.620          H  
ATOM   3280  N   VAL A 212      -7.198  20.875  26.552  1.00  0.470          N  
ATOM   3281  CA  VAL A 212      -6.642  22.213  26.735  1.00  0.500          C  
ATOM   3282  C   VAL A 212      -5.767  22.626  25.569  1.00  0.390          C  
ATOM   3283  O   VAL A 212      -5.000  21.828  25.030  1.00  0.340          O  
ATOM   3284  CB  VAL A 212      -5.846  22.285  28.058  1.00  0.690          C  
ATOM   3285  CG1 VAL A 212      -5.159  23.669  28.240  1.00  0.690          C  
ATOM   3286  CG2 VAL A 212      -6.778  22.026  29.214  1.00  0.690          C  
ATOM   3287  H   VAL A 212      -6.547  20.084  26.530  1.00  0.560          H  
ATOM   3288  HA  VAL A 212      -7.469  22.919  26.803  1.00  0.600          H  
ATOM   3289  HB  VAL A 212      -5.092  21.524  28.049  1.00  0.830          H  
ATOM   3290 1HG1 VAL A 212      -4.615  23.663  29.179  1.00  0.830          H  
ATOM   3291 2HG1 VAL A 212      -4.453  23.865  27.432  1.00  0.830          H  
ATOM   3292 3HG1 VAL A 212      -5.908  24.458  28.262  1.00  0.830          H  
ATOM   3293 1HG2 VAL A 212      -6.217  22.054  30.145  1.00  0.830          H  
ATOM   3294 2HG2 VAL A 212      -7.556  22.788  29.233  1.00  0.830          H  
ATOM   3295 3HG2 VAL A 212      -7.239  21.042  29.100  1.00  0.830          H  
ATOM   3296  N   ILE A 213      -5.911  23.867  25.134  1.00  0.380          N  
ATOM   3297  CA  ILE A 213      -5.104  24.309  24.018  1.00  0.340          C  
ATOM   3298  C   ILE A 213      -3.756  24.839  24.509  1.00  0.320          C  
ATOM   3299  O   ILE A 213      -3.695  25.704  25.391  1.00  0.340          O  
ATOM   3300  CB  ILE A 213      -5.823  25.396  23.197  1.00  0.490          C  
ATOM   3301  CG1 ILE A 213      -7.243  24.915  22.738  1.00  0.490          C  
ATOM   3302  CG2 ILE A 213      -4.948  25.771  21.978  1.00  0.490          C  
ATOM   3303  CD1 ILE A 213      -7.287  23.657  21.912  1.00  0.490          C  
ATOM   3304  H   ILE A 213      -6.554  24.497  25.594  1.00  0.460          H  
ATOM   3305  HA  ILE A 213      -4.906  23.464  23.375  1.00  0.410          H  
ATOM   3306  HB  ILE A 213      -5.982  26.265  23.826  1.00  0.590          H  
ATOM   3307 1HG1 ILE A 213      -7.853  24.752  23.624  1.00  0.590          H  
ATOM   3308 2HG1 ILE A 213      -7.695  25.718  22.153  1.00  0.590          H  
ATOM   3309 1HG2 ILE A 213      -5.438  26.546  21.399  1.00  0.590          H  
ATOM   3310 2HG2 ILE A 213      -3.991  26.133  22.315  1.00  0.590          H  
ATOM   3311 3HG2 ILE A 213      -4.787  24.898  21.349  1.00  0.590          H  
ATOM   3312 1HD1 ILE A 213      -8.322  23.426  21.657  1.00  0.590          H  
ATOM   3313 2HD1 ILE A 213      -6.718  23.769  20.995  1.00  0.590          H  
ATOM   3314 3HD1 ILE A 213      -6.890  22.854  22.488  1.00  0.590          H  
ATOM   3315  N   TYR A 214      -2.685  24.298  23.943  1.00  0.290          N  
ATOM   3316  CA  TYR A 214      -1.331  24.683  24.303  1.00  0.280          C  
ATOM   3317  C   TYR A 214      -0.563  25.163  23.085  1.00  0.300          C  
ATOM   3318  O   TYR A 214      -0.812  24.729  21.960  1.00  0.320          O  
ATOM   3319  CB  TYR A 214      -0.572  23.504  24.901  1.00  0.400          C  
ATOM   3320  CG  TYR A 214      -1.130  22.932  26.157  1.00  0.400          C  
ATOM   3321  CD1 TYR A 214      -2.004  21.890  26.078  1.00  0.400          C  
ATOM   3322  CD2 TYR A 214      -0.761  23.421  27.382  1.00  0.400          C  
ATOM   3323  CE1 TYR A 214      -2.505  21.325  27.213  1.00  0.400          C  
ATOM   3324  CE2 TYR A 214      -1.267  22.843  28.532  1.00  0.400          C  
ATOM   3325  CZ  TYR A 214      -2.138  21.800  28.445  1.00  0.400          C  
ATOM   3326  OH  TYR A 214      -2.646  21.216  29.591  1.00  0.400          O  
ATOM   3327  H   TYR A 214      -2.846  23.573  23.238  1.00  0.350          H  
ATOM   3328  HA  TYR A 214      -1.371  25.499  25.025  1.00  0.340          H  
ATOM   3329 1HB  TYR A 214      -0.563  22.711  24.171  1.00  0.480          H  
ATOM   3330 2HB  TYR A 214       0.468  23.789  25.083  1.00  0.480          H  
ATOM   3331  HD1 TYR A 214      -2.301  21.505  25.101  1.00  0.480          H  
ATOM   3332  HD2 TYR A 214      -0.063  24.259  27.450  1.00  0.480          H  
ATOM   3333  HE1 TYR A 214      -3.194  20.497  27.138  1.00  0.480          H  
ATOM   3334  HE2 TYR A 214      -0.972  23.221  29.510  1.00  0.480          H  
ATOM   3335  HH  TYR A 214      -3.341  20.583  29.363  1.00  0.480          H  
ATOM   3336  N   PHE A 215       0.409  26.042  23.297  1.00  0.310          N  
ATOM   3337  CA  PHE A 215       1.247  26.473  22.182  1.00  0.330          C  
ATOM   3338  C   PHE A 215       2.624  25.866  22.287  1.00  0.320          C  
ATOM   3339  O   PHE A 215       3.171  25.757  23.391  1.00  0.300          O  
ATOM   3340  CB  PHE A 215       1.415  27.995  22.142  1.00  0.450          C  
ATOM   3341  CG  PHE A 215       2.266  28.456  20.973  1.00  0.450          C  
ATOM   3342  CD1 PHE A 215       1.723  28.634  19.712  1.00  0.450          C  
ATOM   3343  CD2 PHE A 215       3.617  28.688  21.133  1.00  0.450          C  
ATOM   3344  CE1 PHE A 215       2.512  29.030  18.661  1.00  0.450          C  
ATOM   3345  CE2 PHE A 215       4.402  29.082  20.088  1.00  0.450          C  
ATOM   3346  CZ  PHE A 215       3.849  29.252  18.847  1.00  0.450          C  
ATOM   3347  H   PHE A 215       0.582  26.396  24.231  1.00  0.370          H  
ATOM   3348  HA  PHE A 215       0.807  26.138  21.245  1.00  0.400          H  
ATOM   3349 1HB  PHE A 215       0.456  28.486  22.087  1.00  0.540          H  
ATOM   3350 2HB  PHE A 215       1.891  28.327  23.055  1.00  0.540          H  
ATOM   3351  HD1 PHE A 215       0.669  28.455  19.550  1.00  0.540          H  
ATOM   3352  HD2 PHE A 215       4.059  28.544  22.095  1.00  0.540          H  
ATOM   3353  HE1 PHE A 215       2.077  29.169  17.677  1.00  0.540          H  
ATOM   3354  HE2 PHE A 215       5.466  29.256  20.242  1.00  0.540          H  
ATOM   3355  HZ  PHE A 215       4.469  29.563  18.012  1.00  0.540          H  
ATOM   3356  N   PHE A 216       3.143  25.408  21.150  1.00  0.330          N  
ATOM   3357  CA  PHE A 216       4.492  24.869  21.067  1.00  0.320          C  
ATOM   3358  C   PHE A 216       5.270  25.630  20.001  1.00  0.350          C  
ATOM   3359  O   PHE A 216       4.760  25.912  18.906  1.00  0.380          O  
ATOM   3360  CB  PHE A 216       4.448  23.378  20.745  1.00  0.450          C  
ATOM   3361  CG  PHE A 216       3.801  22.547  21.809  1.00  0.450          C  
ATOM   3362  CD1 PHE A 216       2.442  22.439  21.856  1.00  0.450          C  
ATOM   3363  CD2 PHE A 216       4.543  21.854  22.739  1.00  0.450          C  
ATOM   3364  CE1 PHE A 216       1.827  21.683  22.785  1.00  0.450          C  
ATOM   3365  CE2 PHE A 216       3.928  21.076  23.692  1.00  0.450          C  
ATOM   3366  CZ  PHE A 216       2.560  20.996  23.710  1.00  0.450          C  
ATOM   3367  H   PHE A 216       2.569  25.451  20.300  1.00  0.400          H  
ATOM   3368  HA  PHE A 216       4.993  25.011  22.024  1.00  0.380          H  
ATOM   3369 1HB  PHE A 216       3.903  23.221  19.818  1.00  0.540          H  
ATOM   3370 2HB  PHE A 216       5.464  23.006  20.598  1.00  0.540          H  
ATOM   3371  HD1 PHE A 216       1.860  22.978  21.139  1.00  0.540          H  
ATOM   3372  HD2 PHE A 216       5.623  21.923  22.709  1.00  0.540          H  
ATOM   3373  HE1 PHE A 216       0.750  21.627  22.782  1.00  0.540          H  
ATOM   3374  HE2 PHE A 216       4.520  20.527  24.424  1.00  0.540          H  
ATOM   3375  HZ  PHE A 216       2.061  20.389  24.445  1.00  0.540          H  
ATOM   3376  N   GLY A 217       6.542  25.889  20.271  1.00  0.360          N  
ATOM   3377  CA  GLY A 217       7.365  26.607  19.311  1.00  0.390          C  
ATOM   3378  C   GLY A 217       7.861  25.697  18.209  1.00  0.390          C  
ATOM   3379  O   GLY A 217       7.463  24.536  18.117  1.00  0.350          O  
ATOM   3380  H   GLY A 217       6.925  25.636  21.190  1.00  0.430          H  
ATOM   3381 1HA  GLY A 217       6.794  27.430  18.882  1.00  0.470          H  
ATOM   3382 2HA  GLY A 217       8.218  27.043  19.831  1.00  0.470          H  
ATOM   3383  N   VAL A 218       8.736  26.217  17.359  1.00  0.430          N  
ATOM   3384  CA  VAL A 218       9.233  25.451  16.215  1.00  0.430          C  
ATOM   3385  C   VAL A 218      10.047  24.229  16.624  1.00  0.380          C  
ATOM   3386  O   VAL A 218      10.103  23.244  15.895  1.00  0.350          O  
ATOM   3387  CB  VAL A 218      10.054  26.357  15.272  1.00  0.600          C  
ATOM   3388  CG1 VAL A 218       9.150  27.465  14.730  1.00  0.600          C  
ATOM   3389  CG2 VAL A 218      11.274  26.958  16.012  1.00  0.600          C  
ATOM   3390  H   VAL A 218       9.032  27.169  17.501  1.00  0.520          H  
ATOM   3391  HA  VAL A 218       8.369  25.097  15.651  1.00  0.520          H  
ATOM   3392  HB  VAL A 218      10.400  25.768  14.422  1.00  0.720          H  
ATOM   3393 1HG1 VAL A 218       9.717  28.093  14.041  1.00  0.720          H  
ATOM   3394 2HG1 VAL A 218       8.310  27.015  14.201  1.00  0.720          H  
ATOM   3395 3HG1 VAL A 218       8.775  28.076  15.544  1.00  0.720          H  
ATOM   3396 1HG2 VAL A 218      11.832  27.588  15.319  1.00  0.720          H  
ATOM   3397 2HG2 VAL A 218      10.949  27.558  16.855  1.00  0.720          H  
ATOM   3398 3HG2 VAL A 218      11.929  26.168  16.367  1.00  0.720          H  
ATOM   3399  N   ASP A 219      10.675  24.292  17.795  1.00  0.390          N  
ATOM   3400  CA  ASP A 219      11.467  23.211  18.332  1.00  0.360          C  
ATOM   3401  C   ASP A 219      10.658  22.225  19.156  1.00  0.280          C  
ATOM   3402  O   ASP A 219      11.217  21.304  19.750  1.00  0.280          O  
ATOM   3403  CB  ASP A 219      12.592  23.813  19.157  1.00  0.520          C  
ATOM   3404  CG  ASP A 219      12.028  24.690  20.249  1.00  0.520          C  
ATOM   3405  OD1 ASP A 219      10.796  24.816  20.295  1.00  0.520          O  
ATOM   3406  OD2 ASP A 219      12.789  25.236  21.016  1.00  0.520          O  
ATOM   3407  H   ASP A 219      10.615  25.125  18.380  1.00  0.470          H  
ATOM   3408  HA  ASP A 219      11.908  22.669  17.496  1.00  0.430          H  
ATOM   3409 1HB  ASP A 219      13.187  23.018  19.607  1.00  0.620          H  
ATOM   3410 2HB  ASP A 219      13.247  24.406  18.517  1.00  0.620          H  
ATOM   3411  N   GLY A 220       9.342  22.396  19.191  1.00  0.280          N  
ATOM   3412  CA  GLY A 220       8.475  21.507  19.931  1.00  0.230          C  
ATOM   3413  C   GLY A 220       8.369  21.837  21.406  1.00  0.240          C  
ATOM   3414  O   GLY A 220       7.741  21.096  22.168  1.00  0.230          O  
ATOM   3415  H   GLY A 220       8.908  23.173  18.690  1.00  0.340          H  
ATOM   3416 1HA  GLY A 220       7.491  21.593  19.502  1.00  0.280          H  
ATOM   3417 2HA  GLY A 220       8.797  20.476  19.795  1.00  0.280          H  
ATOM   3418  N   VAL A 221       8.968  22.942  21.832  1.00  0.280          N  
ATOM   3419  CA  VAL A 221       8.901  23.276  23.240  1.00  0.290          C  
ATOM   3420  C   VAL A 221       7.682  24.120  23.610  1.00  0.290          C  
ATOM   3421  O   VAL A 221       7.383  25.149  22.992  1.00  0.320          O  
ATOM   3422  CB  VAL A 221      10.202  23.946  23.673  1.00  0.400          C  
ATOM   3423  CG1 VAL A 221      10.127  24.390  25.140  1.00  0.400          C  
ATOM   3424  CG2 VAL A 221      11.295  22.940  23.484  1.00  0.400          C  
ATOM   3425  H   VAL A 221       9.499  23.542  21.177  1.00  0.340          H  
ATOM   3426  HA  VAL A 221       8.837  22.341  23.794  1.00  0.350          H  
ATOM   3427  HB  VAL A 221      10.392  24.824  23.050  1.00  0.480          H  
ATOM   3428 1HG1 VAL A 221      11.066  24.847  25.427  1.00  0.480          H  
ATOM   3429 2HG1 VAL A 221       9.329  25.121  25.277  1.00  0.480          H  
ATOM   3430 3HG1 VAL A 221       9.931  23.521  25.769  1.00  0.480          H  
ATOM   3431 1HG2 VAL A 221      12.241  23.360  23.755  1.00  0.480          H  
ATOM   3432 2HG2 VAL A 221      11.079  22.081  24.110  1.00  0.480          H  
ATOM   3433 3HG2 VAL A 221      11.336  22.632  22.439  1.00  0.480          H  
ATOM   3434  N   LYS A 222       6.987  23.636  24.627  1.00  0.270          N  
ATOM   3435  CA  LYS A 222       5.781  24.205  25.204  1.00  0.260          C  
ATOM   3436  C   LYS A 222       6.001  25.618  25.738  1.00  0.280          C  
ATOM   3437  O   LYS A 222       6.964  25.867  26.465  1.00  0.290          O  
ATOM   3438  CB  LYS A 222       5.352  23.311  26.376  1.00  0.370          C  
ATOM   3439  CG  LYS A 222       4.066  23.671  27.060  1.00  0.370          C  
ATOM   3440  CD  LYS A 222       3.878  22.834  28.311  1.00  0.370          C  
ATOM   3441  CE  LYS A 222       2.562  23.114  28.986  1.00  0.370          C  
ATOM   3442  NZ  LYS A 222       2.517  24.495  29.591  1.00  0.370          N  
ATOM   3443  H   LYS A 222       7.354  22.784  25.050  1.00  0.320          H  
ATOM   3444  HA  LYS A 222       5.002  24.238  24.442  1.00  0.310          H  
ATOM   3445 1HB  LYS A 222       5.276  22.284  26.034  1.00  0.440          H  
ATOM   3446 2HB  LYS A 222       6.133  23.336  27.125  1.00  0.440          H  
ATOM   3447 1HG  LYS A 222       4.087  24.703  27.339  1.00  0.440          H  
ATOM   3448 2HG  LYS A 222       3.230  23.507  26.375  1.00  0.440          H  
ATOM   3449 1HD  LYS A 222       3.946  21.796  28.072  1.00  0.440          H  
ATOM   3450 2HD  LYS A 222       4.678  23.072  29.011  1.00  0.440          H  
ATOM   3451 1HE  LYS A 222       1.785  23.015  28.258  1.00  0.440          H  
ATOM   3452 2HE  LYS A 222       2.402  22.376  29.771  1.00  0.440          H  
ATOM   3453 1HZ  LYS A 222       1.623  24.652  30.041  1.00  0.440          H  
ATOM   3454 2HZ  LYS A 222       3.248  24.577  30.278  1.00  0.440          H  
ATOM   3455 3HZ  LYS A 222       2.658  25.212  28.863  1.00  0.440          H  
ATOM   3456  N   ALA A 223       5.105  26.532  25.394  1.00  0.290          N  
ATOM   3457  CA  ALA A 223       5.169  27.889  25.914  1.00  0.320          C  
ATOM   3458  C   ALA A 223       4.562  27.881  27.325  1.00  0.280          C  
ATOM   3459  O   ALA A 223       3.684  27.060  27.586  1.00  0.250          O  
ATOM   3460  CB  ALA A 223       4.427  28.850  25.009  1.00  0.440          C  
ATOM   3461  H   ALA A 223       4.357  26.256  24.753  1.00  0.350          H  
ATOM   3462  HA  ALA A 223       6.208  28.179  25.951  1.00  0.380          H  
ATOM   3463 1HB  ALA A 223       4.485  29.860  25.405  1.00  0.520          H  
ATOM   3464 2HB  ALA A 223       4.885  28.818  24.036  1.00  0.520          H  
ATOM   3465 3HB  ALA A 223       3.384  28.547  24.943  1.00  0.520          H  
ATOM   3466  N   PRO A 224       4.973  28.761  28.252  1.00  0.300          N  
ATOM   3467  CA  PRO A 224       4.373  28.914  29.571  1.00  0.300          C  
ATOM   3468  C   PRO A 224       2.883  29.245  29.485  1.00  0.360          C  
ATOM   3469  O   PRO A 224       2.474  30.037  28.635  1.00  0.410          O  
ATOM   3470  CB  PRO A 224       5.151  30.104  30.150  1.00  0.450          C  
ATOM   3471  CG  PRO A 224       6.477  30.088  29.426  1.00  0.450          C  
ATOM   3472  CD  PRO A 224       6.155  29.620  28.023  1.00  0.450          C  
ATOM   3473  HA  PRO A 224       4.540  27.999  30.156  1.00  0.360          H  
ATOM   3474 1HB  PRO A 224       4.584  31.034  29.986  1.00  0.540          H  
ATOM   3475 2HB  PRO A 224       5.259  29.985  31.237  1.00  0.540          H  
ATOM   3476 1HG  PRO A 224       6.928  31.094  29.445  1.00  0.540          H  
ATOM   3477 2HG  PRO A 224       7.182  29.417  29.941  1.00  0.540          H  
ATOM   3478 1HD  PRO A 224       5.910  30.463  27.361  1.00  0.540          H  
ATOM   3479 2HD  PRO A 224       7.022  29.042  27.681  1.00  0.540          H  
ATOM   3480  N   GLY A 225       2.090  28.701  30.415  1.00  0.390          N  
ATOM   3481  CA  GLY A 225       0.657  28.988  30.450  1.00  0.480          C  
ATOM   3482  C   GLY A 225      -0.124  28.170  29.430  1.00  0.410          C  
ATOM   3483  O   GLY A 225       0.380  27.184  28.884  1.00  0.500          O  
ATOM   3484  H   GLY A 225       2.483  28.072  31.097  1.00  0.470          H  
ATOM   3485 1HA  GLY A 225       0.270  28.789  31.449  1.00  0.580          H  
ATOM   3486 2HA  GLY A 225       0.499  30.049  30.256  1.00  0.580          H  
ATOM   3487  N   ILE A 226      -1.393  28.527  29.255  1.00  0.310          N  
ATOM   3488  CA  ILE A 226      -2.265  27.840  28.313  1.00  0.290          C  
ATOM   3489  C   ILE A 226      -2.904  28.887  27.422  1.00  0.330          C  
ATOM   3490  O   ILE A 226      -2.923  30.070  27.770  1.00  0.390          O  
ATOM   3491  CB  ILE A 226      -3.370  27.014  29.001  1.00  0.410          C  
ATOM   3492  CG1 ILE A 226      -4.343  27.931  29.808  1.00  0.410          C  
ATOM   3493  CG2 ILE A 226      -2.707  25.992  29.904  1.00  0.410          C  
ATOM   3494  CD1 ILE A 226      -5.593  27.222  30.302  1.00  0.410          C  
ATOM   3495  H   ILE A 226      -1.741  29.337  29.748  1.00  0.370          H  
ATOM   3496  HA  ILE A 226      -1.673  27.173  27.685  1.00  0.350          H  
ATOM   3497  HB  ILE A 226      -3.958  26.501  28.235  1.00  0.500          H  
ATOM   3498 1HG1 ILE A 226      -3.816  28.341  30.664  1.00  0.500          H  
ATOM   3499 2HG1 ILE A 226      -4.677  28.752  29.174  1.00  0.500          H  
ATOM   3500 1HG2 ILE A 226      -3.439  25.360  30.382  1.00  0.500          H  
ATOM   3501 2HG2 ILE A 226      -2.056  25.386  29.301  1.00  0.500          H  
ATOM   3502 3HG2 ILE A 226      -2.122  26.496  30.667  1.00  0.500          H  
ATOM   3503 1HD1 ILE A 226      -6.218  27.934  30.840  1.00  0.500          H  
ATOM   3504 2HD1 ILE A 226      -6.143  26.834  29.441  1.00  0.500          H  
ATOM   3505 3HD1 ILE A 226      -5.340  26.405  30.966  1.00  0.500          H  
ATOM   3506  N   TYR A 227      -3.435  28.459  26.292  1.00  0.400          N  
ATOM   3507  CA  TYR A 227      -4.157  29.340  25.392  1.00  0.530          C  
ATOM   3508  C   TYR A 227      -5.606  29.333  25.849  1.00  0.770          C  
ATOM   3509  O   TYR A 227      -6.130  28.275  26.175  1.00  1.220          O  
ATOM   3510  CB  TYR A 227      -4.004  28.840  23.962  1.00  0.690          C  
ATOM   3511  CG  TYR A 227      -4.703  29.643  22.928  1.00  0.690          C  
ATOM   3512  CD1 TYR A 227      -4.107  30.779  22.426  1.00  0.690          C  
ATOM   3513  CD2 TYR A 227      -5.947  29.250  22.477  1.00  0.690          C  
ATOM   3514  CE1 TYR A 227      -4.751  31.518  21.466  1.00  0.690          C  
ATOM   3515  CE2 TYR A 227      -6.591  29.985  21.521  1.00  0.690          C  
ATOM   3516  CZ  TYR A 227      -5.999  31.116  21.012  1.00  0.690          C  
ATOM   3517  OH  TYR A 227      -6.645  31.853  20.048  1.00  0.690          O  
ATOM   3518  H   TYR A 227      -3.387  27.465  26.052  1.00  0.480          H  
ATOM   3519  HA  TYR A 227      -3.767  30.353  25.478  1.00  0.640          H  
ATOM   3520 1HB  TYR A 227      -2.946  28.803  23.705  1.00  0.830          H  
ATOM   3521 2HB  TYR A 227      -4.368  27.843  23.913  1.00  0.830          H  
ATOM   3522  HD1 TYR A 227      -3.126  31.086  22.786  1.00  0.830          H  
ATOM   3523  HD2 TYR A 227      -6.419  28.359  22.879  1.00  0.830          H  
ATOM   3524  HE1 TYR A 227      -4.281  32.415  21.062  1.00  0.830          H  
ATOM   3525  HE2 TYR A 227      -7.573  29.674  21.164  1.00  0.830          H  
ATOM   3526  HH  TYR A 227      -6.103  32.607  19.804  1.00  0.830          H  
ATOM   3527  N   GLY A 228      -6.270  30.470  25.934  1.00  1.370          N  
ATOM   3528  CA  GLY A 228      -7.645  30.357  26.412  1.00  1.580          C  
ATOM   3529  C   GLY A 228      -8.530  31.575  26.237  1.00  2.510          C  
ATOM   3530  O   GLY A 228      -9.395  31.556  25.362  1.00  3.110          O  
ATOM   3531  OXT GLY A 228      -8.728  32.258  27.243  1.00  2.370          O  
ATOM   3532  H   GLY A 228      -5.855  31.355  25.683  1.00  1.640          H  
ATOM   3533 1HA  GLY A 228      -8.117  29.515  25.905  1.00  1.900          H  
ATOM   3534 2HA  GLY A 228      -7.619  30.092  27.469  1.00  1.900          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1276.18 126.1 742.114 -75.1593 20.1045 45.9389 394.418 -465.597 -2.5283 -16.4314 -386.103 -69.8539 -49.3203 -97.1534 -34.2855 -16.2277 0 20.1449 -1.38934 13.9275 75.1631 227.257 -77.5865 41.2951 12.5699 -29.0735 111.082 -766.777
TRP:NtermProteinFull_1 -6.6651 0.63043 0.19036 -0.81463 0.02541 0.38412 0.493 -1.08759 -0 -0 -0.76997 0.44987 0 0 0 0 0 0.08717 0.01372 0.10113 0 1.5649 0 0 1.6906 0 0.12755 -3.57902
GLN_2 -4.48993 0.21658 3.57495 -0.25417 0.03718 0.19267 2.24836 -1.80114 -0.00393 -0.01263 -2.41135 -0.78579 0 0 0 0 0 0.00931 0.02388 0.024 0 3.06803 -0.04441 0 -0.18838 -0.09081 0.23902 -0.44855
THR_3 -3.70871 0.34892 2.5942 -0.16668 0.06947 0.06107 1.27198 -1.50846 -0 -0 -1.32365 -0.33229 0 0 0 -0.53363 0 0.00402 -0.05234 0.06144 0.13244 0 -0.0135 2.30043 -1.0874 0.0034 0.3266 -1.55269
ILE_4 -5.80112 0.66614 3.21823 -0.46627 0.29974 0.11019 1.9629 -2.07625 -0.00393 -0.01263 -1.67111 -0.24061 0 0 0 0 0 0.01921 -0.0212 0.00464 0.26805 0 -0.56034 0 0.73287 0.04062 0.43467 -3.09621
ASN_5 -1.92628 0.17747 1.66781 -0.1938 0.02801 0.32721 0.47684 -0.90039 -0 -0 0.33847 -1.02481 0 0 0 0 0 0.12844 -0.08785 0.04621 0 1.85288 -1.02226 0 -0.93687 -0.53532 0.29567 -1.28858
GLY_6 -1.81704 0.18534 1.61264 -5e-05 0 0 0.06002 -0.90827 -0 -0 0.05015 -0.39045 0 0 0 0 0 0.06841 -0.17373 0 0 0 -1.444 0 0.83697 -1.00968 0.24948 -2.68021
LYS_7 -5.63438 0.51346 4.60871 -0.51217 0.15629 0.31235 2.38943 -2.26119 -0.00011 -0.00029 -2.29241 0.07789 0 0 0 0 0 0.01335 0.00908 0.01663 1.85479 0 0.04441 0 -1.5107 -0.58948 0.28789 -2.51644
LYS_8 -5.35236 0.25942 4.15213 -0.51362 0.19704 0.30213 2.51364 -2.00465 -0.00109 -0.01097 -3.04114 0.07121 0 0 0 -0.53363 0 0.01349 -0.05037 0.06138 2.18874 0 0.12816 0 -1.5107 -0.10657 0.30863 -2.92914
TYR_9 -9.59923 0.84935 3.51915 -0.55528 0.06982 0.24598 2.8795 -2.7671 -0.00011 -0.00029 -3.4936 -0.20304 0 0 0 0 0 0.03668 0.04807 0.36013 0 2.07053 -0.41117 0.00678 1.2797 -0.21259 0.55605 -5.32067
TYR_10 -7.93499 0.64108 2.58935 -0.88379 0.09177 0.16012 1.35157 -2.23769 -0.0505 -0.2624 -1.21269 -0.51738 0 0 0 0 0 0.0143 -0.00442 0.01129 0 2.26735 -0.1651 0.0407 1.2797 -0.0842 0.54492 -4.36099
PHE_11 -8.08788 0.64697 1.90128 -0.56758 0.11428 0.29094 0.2858 -2.25075 -0.01027 -0.12413 0.05442 0.01502 0 0 0 0 0 0.0287 0.05169 0.0006 0 2.26658 -0.22867 0 1.0402 -0.04927 0.34419 -4.27789
ASN_12 -4.96699 0.38049 6.37093 -0.31051 0.12674 0.52759 4.24024 -3.03288 -0.00147 -0.00542 -4.95859 -0.79235 0 0 -0.92402 -1.00493 0 0.03986 0.1 0.0026 0 1.81585 -0.5511 0 -0.93687 -0.22091 0.45694 -3.64482
THR_13 -3.89498 0.18706 2.69847 -0.13341 0.06523 0.0688 1.11551 -1.68028 -0.00582 -0.09455 0.20092 -0.84128 0 0 0 0 0 0.04754 0.14176 0.02707 0.02362 0 0.02063 2.28768 -1.0874 0.12362 0.5086 -0.2212
ASN_14 -2.81067 0.36085 2.89384 -0.20718 0.00578 0.28965 1.38547 -1.47712 -0 -0 -0.86918 -0.37902 0 0 -0.92402 -1.00493 0 0.01764 -0.04409 0.00541 0 2.68362 0.07001 0 -0.93687 0.20724 0.35915 -0.37445
THR_15 -3.87969 0.38109 3.46248 -0.11101 0.05807 0.06489 1.50387 -1.77399 -0.02107 -0.10555 0.03156 -1.14102 0 0 0 0 0 0.02202 -0.04854 0.00017 0.06315 0 -0.70638 2.28653 -1.0874 0.07476 0.39718 -0.52887
TYR_16 -5.07522 0.35465 2.97332 -0.68018 0.06231 0.38896 1.694 -1.91583 -0 -0 -0.41758 -0.40147 0 0 0 0 0 0.00789 -0.10236 0.02249 0 1.88937 0.24082 0.00207 1.2797 0.20367 0.52457 1.05117
ILE_17 -4.78676 0.36293 4.23539 -0.4527 0.32283 0.08825 2.12111 -2.19849 -0.02999 -0.16522 -1.43569 0.06036 0 0 0 0 0 0.01079 -0.06098 0.00342 0.45887 0 -0.77422 0 0.73287 -0.10735 0.46415 -1.15044
ALA_18 -3.68839 0.50573 0.82517 -0.02508 0.00017 0 0.57446 -1.26725 -0 -0 -0.69458 -0.24498 0 0 0 0 0 0.00989 -0.07762 0 0 0 0.0047 0 1.8394 -0.66232 0.26164 -2.63905
SER_19 -3.61559 0.3393 3.28674 -0.02536 0 0.02136 1.49527 -1.7026 -0.05578 -0.36636 -1.36481 0.02179 0 0 0 0 0 0.02228 -0.01335 0.00014 0.56542 0 -0.04907 0.61912 -0.77834 -0.53565 0.14292 -1.99256
THR_20 -4.04069 0.29926 2.03617 -0.11235 0.05401 0.08063 0.62716 -1.4713 -0 -0 -0.38318 -0.55016 0 0 0 0 0 0.00495 -0.00731 0.00541 0.09614 0 -0.49088 2.29109 -1.0874 -0.33816 0.2076 -2.779
GLY_21 -3.67465 0.31286 3.6336 -0.00024 0 0 2.54349 -2.01523 -0.00867 -0.12874 -2.80749 -0.2698 0 0 0 0 0 0.00477 -0.13523 0 0 0 -1.41614 0 0.83697 -0.16506 0.20224 -3.08732
TYR_22 -6.24051 0.541 2.69885 -0.88941 0.08169 0.23603 1.1232 -1.75379 -0.01481 -0.16481 -1.26184 -0.45606 0 0 0 -0.2281 0 0.02431 -0.05299 0.06291 0 2.40058 0.00447 0.01336 1.2797 -0.05852 0.28687 -2.36784
THR_23 -5.81253 0.61501 4.37124 -0.13514 0.12925 0.1042 2.52387 -2.47458 -0.00898 -0.12982 -2.01127 -0.64588 0 0 0 0 0 0.02711 0.0811 0.20763 0.15184 0 -0.32964 2.2786 -1.0874 -0.35529 0.50143 -1.99924
ILE_24 -5.07285 0.46871 1.75857 -0.45974 0.3109 0.09466 0.6561 -1.49193 -0.00822 -0.02711 -0.20206 -0.0623 0 0 0 0 0 0.00583 -0.00074 0.02103 0.29803 0 -0.70153 0 0.73287 -0.3822 0.53297 -3.529
ILE_25 -7.75936 0.91152 2.72733 -0.48404 0.36028 0.11643 2.34508 -2.19398 -0.00031 -0.00108 -1.85429 -0.24856 0 0 0 0 0 0.0151 -0.03495 0.01081 0.25943 0 -0.55393 0 0.73287 -0.20968 0.42725 -5.43407
SER_26 -1.76073 0.14387 2.08871 -0.0295 0.01519 0.02883 0.64036 -0.96351 -0.00822 -0.02711 -0.16875 -0.05874 0 0 0 0 0 0.15084 -0.0683 0.00099 0.06233 0 0.1178 0.60001 -0.77834 0.05474 0.2955 0.33597
GLY_27 -2.09255 0.21514 1.72876 -5e-05 0 0 0.18627 -1.01986 -0 -0 0.1361 -0.38516 0 0 0 0 0 0.05331 -0.17225 0 0 0 -1.45187 0 0.83697 -0.4284 0.32316 -2.07045
LYS_28 -6.47124 0.76793 5.72091 -0.50537 0.14293 0.4177 2.57556 -2.69689 -0 -0 -2.90135 0.01376 0 0 0 0 0 0.02509 0.20129 0.1435 3.03142 0 0.06776 0 -1.5107 -0.5984 0.35981 -1.21628
HIS_29 -6.794 0.68877 4.35966 -0.41015 0.23303 0.42021 2.45175 -2.59098 -0 -0 -2.32186 -0.37479 0 0 0 -0.2281 0 0.02433 -0.05538 0.10223 0 3.44952 0.04881 0 -0.45461 0.00681 0.42869 -1.01604
PHE_30 -10.6076 0.95304 3.14163 -0.55274 0.03736 0.26335 2.44661 -2.84416 -0 -0 -2.74561 0.08523 0 0 0 0 0 0.03977 -0.00756 0.09431 0 1.90582 -0.3234 0 1.0402 -0.10346 0.39469 -6.78255
TYR_31 -9.43993 0.90864 3.26725 -0.83818 0.139 0.13383 1.68552 -2.66178 -0.0381 -0.19674 -1.83705 -0.47391 0 0 0 0 0 0.02045 -0.03953 0.0738 0 2.72608 -0.04504 0.0018 1.2797 -0.23152 0.25334 -5.31236
PHE_32 -12.3509 1.4962 4.51736 -0.61687 0.18749 0.34102 2.69932 -3.63049 -0 -0 -2.93151 0.09004 0 0 0 0 0 0.00913 -0.00641 0.00487 0 2.01423 -0.28295 0 1.0402 -0.22613 0.47244 -7.17301
ASN_33 -7.15984 0.29609 7.95502 -0.33958 0.16546 0.61717 4.05398 -3.79487 -0.06885 -0.35518 -3.58793 -0.17198 0 0 -1.03226 0 0 0.00719 -0.03602 0.03354 0 1.40745 -0.42534 0 -0.93687 -0.09538 0.53957 -2.92862
THR_34 -2.26375 0.12709 2.18599 -0.12984 0.07001 0.06562 0.42115 -1.11428 -0 -0 0.10504 -0.89016 0 0 0 0 0 0.0049 -0.02083 0.01518 0.06423 0 -0.02209 2.26803 -1.0874 -0.07135 0.36171 0.08925
ASP_35 -3.42216 0.30688 3.61562 -0.11626 0.01122 0.35804 1.50115 -1.73047 -0.04031 -0.15917 -0.81143 -0.19656 0 0 -0.42346 0 0 0.00453 -0.05719 0.0158 0 2.24788 -0.25781 0 -2.3716 -0.47145 0.28218 -1.71456
GLY_36 -4.48184 0.33888 3.32671 -5e-05 0 0 1.52974 -2.04589 -0.04126 -0.18278 -1.17996 -0.38233 0 0 0 0 0 0.01163 -0.15591 0 0 0 -1.43313 0 0.83697 -0.74459 0.303 -4.30082
ILE_37 -8.71134 0.59999 5.65171 -0.48523 0.4084 0.10242 3.41879 -3.14897 -0.02794 -0.09964 -2.61619 0.12101 0 0 -0.6088 0 0 0.02349 -0.04752 0.02892 0.52139 0 -0.6892 0 0.73287 -0.68639 0.35045 -5.1618
MET_38 -8.64331 1.06399 3.909 -0.75447 0.25194 0.38571 1.46943 -2.25184 -0.00282 -0.0157 -1.69501 0.09822 0 0 0 0 0 0.03059 -0.04936 0.29206 2.89074 0 0.2827 0 0.60916 -0.54145 0.26651 -2.40393
GLN_39 -7.08376 0.45246 5.50482 -0.63725 0.10636 0.67768 1.94332 -2.66757 -0.06459 -0.3422 -1.44236 -0.70338 0 0 0 0 0 0.02129 0.07391 0.10741 0 2.21835 -0.00357 0 -0.18838 -0.33025 0.33229 -2.02544
ILE_40 -5.17536 0.29456 1.27038 -0.51344 0.28306 0.13923 0.74308 -1.2035 -0 -0 -0.41957 0.04044 0 0 0 0 0 0.02298 0.01343 0.04544 3.27574 0 -0.78238 0 0.73287 -0.29903 0.61494 -0.91713
GLY_41 -4.32768 0.32612 2.96392 -0.00112 0 0 2.29244 -1.94578 -0.00275 -0.00762 -2.38457 -0.32195 0 0 0 0 0 0.0135 -0.15391 0 0 0 -1.54325 0 0.83697 0.13948 0.43767 -3.67854
VAL_42 -7.31469 0.82274 -0.54136 -0.28194 0.18748 0.06014 0.32464 -1.49222 -0.02298 -0.22113 0.16337 -0.28732 0 0 0 0 0 0.03094 -0.0307 0.01836 0.16851 0 -0.59023 0 1.9342 0.19124 0.19164 -6.68932
PHE_43 -9.02261 1.02208 2.58459 -0.61151 0.03542 0.36305 2.12124 -2.48043 -0.0028 -0.00783 -1.93895 0.24642 0 0 0 0 0 0.01966 0.12133 0.14403 0 2.0102 -0.28526 0 1.0402 -0.36068 0.28706 -4.71479
LYS_44 -4.41712 0.53052 3.22388 -0.51399 0.17347 0.26374 1.19401 -1.56889 -0.02279 -0.15193 -1.91564 0.14015 0 0 -0.68803 0 0 0.0473 0.04203 0.02793 2.48076 0 0.13451 0 -1.5107 -0.18127 0.40216 -2.30989
GLY_45 -2.78011 0.33699 3.06204 -0.00061 0 0 1.53427 -1.53368 -0 -0 -1.13363 -0.20067 0 0 0 0 0 0.03639 -0.16618 0 0 0 -0.58454 0 0.83697 0.29768 0.73632 0.44125
PRO_46 -2.32689 0.39358 1.28543 -0.07491 0 0.04577 0.4195 -0.48024 -0 -0 0.48449 0.62397 0 0 0 0 0 0.11638 -0.14804 0.00185 0.44234 0 -0.44849 0 -2.4119 0.09987 0.75259 -1.22469
ASP_47 -2.84253 0.53205 5.11162 -0.28738 0.13063 0.97924 1.58168 -1.97122 -0.0321 -0.1403 -3.27527 -3.42973 0 0 0 -0.28872 0 0.14374 0.03158 0.20948 0 2.75304 -0.37839 0 -2.3716 0.10134 0.78306 -2.65976
GLY_48 -3.02473 0.0344 3.52773 -0.00041 0 0 1.53576 -1.71974 -0.03215 -0.14051 -1.36494 -0.21272 0 0 0 0 0 0.06463 -0.06164 0 0 0 -1.52946 0 0.83697 0.44323 0.60682 -1.03676
PHE_49 -10.4502 1.85888 3.29988 -0.60987 0.02947 0.2587 1.75969 -3.04114 -0.01866 -0.12962 -1.67754 0.17066 0 0 0 0 0 0.0374 0.0054 0.07887 0 2.22666 -0.12202 0 1.0402 -0.05435 0.62291 -4.7147
GLU_50 -6.84093 0.60026 6.69326 -0.35061 0.07495 0.45478 3.44433 -3.1852 -0.01481 -0.16481 -3.54529 -0.40494 0 0 0 0 0 0.15121 0.10421 0.01493 0 3.64233 -0.02547 0 -2.7348 -0.20174 0.80913 -1.47922
TYR_51 -10.4213 1.06745 1.6629 -0.8233 0.1574 0.17708 1.61316 -2.67042 -0.01822 -0.16511 -1.4244 -0.31429 0 0 0 0 0 0.02922 -0.02686 0.0065 0 3.08046 0.0492 0.00027 1.2797 -0.0454 0.54735 -6.23862
PHE_52 -12.4997 1.47085 5.00335 -0.65078 0.10849 0.36494 3.58395 -3.94077 -0.01643 -0.14631 -3.16989 0.09162 0 0 0 0 0 0.00328 0.28993 0.03015 0 2.2968 -0.17582 0 1.0402 0.11344 0.98227 -5.22038
ALA_53 -6.17372 0.80174 3.38161 -0.02278 0 0 2.44497 -2.63192 -0.00072 -0.00294 -2.58047 -0.17806 0 0 0 0 0 0.01157 0.32771 0 0 0 0.05234 0 1.8394 0.15577 1.45379 -1.12171
PRO_54 -5.30298 0.72566 3.88051 -0.18593 0.00078 0.13265 2.19002 -1.79098 -1e-05 -0.00024 -3.35036 0.10171 0 0 0 0 0 0.00834 0.38196 0.01769 0.49431 0 -1.00789 0 -2.4119 -0.20091 0.97149 -5.34608
ALA_55 -4.29867 0.52298 3.59584 -0.02502 2e-05 0 1.55398 -2.18419 -0.00534 -0.06469 -1.78102 -0.20754 0 0 -0.5651 0 0 0.00271 -0.06088 0 0 0 -0.1226 0 1.8394 -0.60079 0.53832 -1.86257
ASN_56 -3.77828 0.27069 3.60375 -0.19821 0.02929 0.33181 1.544 -1.99077 -0 -0 -0.87904 -0.95563 0 0 0 0 0 0.01487 0.09032 0.09294 0 1.66246 -0.69465 0 -0.93687 -0.53673 0.68874 -1.64129
THR_57 -4.25437 0.52894 3.43955 -0.20945 0.17257 0.07816 1.96649 -1.69256 -0.0562 -0.37024 -1.77167 -0.15805 0 0 0 0 0 0.02475 -0.00362 0.00384 0.1366 0 0.09806 2.28761 -1.0874 -0.14878 0.51674 -0.49903
ASP_58 -4.08197 0.30714 4.71514 -0.16526 0.00171 0.5022 1.92945 -2.27652 -0.03693 -0.26464 -0.70711 -0.89713 0 0 -0.68958 0 0 0.06042 0.01282 0.01105 0 2.7859 0.12218 0 -2.3716 0.36951 0.35976 -0.31345
ALA_59 -1.70559 0.20777 2.10558 -0.02841 0.02385 0 0.34851 -1.07405 -0 -0 0.20311 -0.60617 0 0 0 0 0 0.17147 -0.06486 0 0 0 0.21888 0 1.8394 0.48894 0.33797 2.46639
ASN_60 -2.38686 0.22832 2.21568 -0.19694 0.04052 0.33466 0.60915 -1.21759 -0 -0 -0.07616 -1.0154 0 0 0 0 0 0.0966 -0.0959 0.03816 0 1.87113 -1.023 0 -0.93687 -0.39119 0.29724 -1.60843
ASN_61 -8.31029 0.34017 8.09696 -0.43606 0.04655 0.89387 4.31097 -4.18071 -0.04681 -0.29924 -4.02523 -0.31433 0 0 -0.68958 0 0 0.07318 -0.00942 0.00903 0 3.87928 0.35074 0 -0.93687 -0.52506 0.57477 -1.19809
ILE_62 -5.57781 0.51197 3.91559 -0.47371 0.35777 0.09467 2.46565 -2.17159 -0.00072 -0.00294 -2.5382 0.46375 0 0 -0.85073 0 0 0.0066 -0.09597 0.10755 0.52031 0 -0.3502 0 0.73287 -0.23879 0.56796 -2.55599
GLU_63 -5.79606 0.7473 4.57509 -0.42676 0.07182 0.58184 2.11842 -2.4783 -0.00534 -0.06469 -2.54454 -0.90388 0 0 -0.5651 0 0 0.00965 -0.09172 0.16495 0 3.48511 -0.08189 0 -2.7348 -0.27993 0.43072 -3.78812
GLY_64 -4.74568 0.58227 3.84049 -6e-05 0 0 1.78603 -2.14551 -0.05092 -0.25481 -2.04474 -0.37034 0 0 0 0 0 0.00587 -0.1653 0 0 0 -1.50899 0 0.83697 -0.52181 0.39872 -4.35782
GLN_65 -8.86805 0.74875 7.22 -0.32678 0.04802 0.17306 3.94339 -3.54146 -0.01721 -0.0872 -4.52414 0.01053 0 0 -0.85073 0 0 0.00172 0.15925 0.09853 0 2.92281 0.01483 0 -0.18838 -0.63039 0.43155 -3.2619
ALA_66 -4.72625 0.85399 2.42716 -0.02506 0.00019 0 1.56895 -1.90232 -0.00635 -0.02703 -2.37117 -0.25892 0 0 0 0 0 0.0084 -0.05785 0 0 0 -0.0244 0 1.8394 -0.61905 0.48173 -2.83858
ILE_67 -6.23694 0.49466 2.13506 -0.55418 0.39042 0.15128 1.47899 -1.77753 -0.00156 -0.01848 -0.72338 -0.01871 0 0 0 0 0 0.02194 0.0384 0.0388 0.49085 0 -0.26899 0 0.73287 -0.50425 0.55475 -3.57599
ARG_68 -3.26959 0.15041 2.82377 -0.54719 0.06424 0.33218 0.96197 -1.20917 -0.01667 -0.13323 -0.96315 0.37343 0 0 0 -1.13081 0 0.04085 -0.01993 0.13843 1.89325 0 0.06512 0 -1.2888 0.00474 0.61403 -1.11612
TYR_69 -6.82334 0.5448 3.53853 -0.63912 0.02558 0.14373 1.89485 -2.0981 -0.02119 -0.0854 -1.55626 -0.5159 0 0 -1.41119 0 0 0.04276 0.03364 0.25673 0 2.2449 -0.15498 0.00348 1.2797 0.58366 0.85258 -1.86054
GLN_70 -5.76099 0.43042 5.16254 -0.25517 0.02427 0.21167 1.93537 -2.34386 -0 -0 -2.47512 -0.47563 0 0 -0.82128 -1.13081 0 0.01239 0.10184 0.17992 0 3.18743 0.14693 0 -0.18838 0.49868 0.98192 -0.57786
ASN_71 -5.34706 0.3069 5.13096 -0.19626 0.04176 0.32614 2.41048 -2.5762 -0.0183 -0.07289 -2.25763 -1.00351 0 0 -0.43229 -0.56503 0 0.00548 -0.02395 0.00737 0 1.97703 -1.04303 0 -0.93687 -0.48566 0.60673 -4.14583
ARG_72 -5.57334 0.36499 5.58943 -0.86324 0.18529 0.58989 2.72104 -2.70345 -0 -0 -3.05544 -0.01241 0 0 -0.43229 0 0 0.00978 0.19972 0.04777 1.91787 0 -0.14314 0 -1.2888 -0.53279 0.56023 -2.41888
PHE_73 -8.27241 1.11636 0.55518 -0.53555 0.01732 0.18961 1.17731 -1.59695 -0 -0 -1.48894 0.15111 0 0 -0.55489 0 0 0.01519 -0.02578 0.18414 0 2.0756 -0.22111 0 1.0402 -0.25963 0.61652 -5.81672
LEU_74 -8.71078 0.81789 2.05472 -0.55811 0.1781 0.13021 2.35698 -2.18029 -0.00374 -0.01219 -1.96981 0.26741 0 0 0 0 0 0.01877 -0.04235 0.11995 0.80128 0 -0.23569 0 0.18072 -0.22746 0.4679 -6.5465
TYR_75 -4.82735 0.5101 1.38821 -0.66228 0.12865 0.38321 0.44016 -1.30369 -0.00029 -0.00081 -0.59537 -0.21691 0 0 0 0 0 0.05011 -0.00922 0.03844 0 2.32452 -0.13639 0.00234 1.2797 0.27172 0.28127 -0.65387
LEU_76 -6.41918 0.68847 2.81757 -0.49392 0.19201 0.13265 2.12559 -2.08941 -0.02004 -0.15288 -2.12374 -0.05122 0 0 0 0 0 0.01634 0.12481 0.12509 1.09315 0 -0.1243 0 0.18072 0.5896 0.34139 -3.0473
HIS_77 -2.06073 0.34091 2.29973 -0.38014 0.00568 0.44617 0.60653 -1.08585 -0.00029 -0.00081 -0.21366 -0.35606 0 0 0 0 0 0.36393 -0.08326 0.03246 0 1.84032 0.32261 0 -0.45461 5.76633 0.69276 8.08203
ASP_78 -1.95901 0.1059 2.7098 -0.21769 0.05658 0.73309 0.55302 -1.22465 -0.02222 -0.22786 0.03043 -3.39728 0 0 0 0 0 0.22066 -0.06636 0.42469 0 2.85202 -0.40891 0 -2.3716 5.15833 0.68219 3.63112
ASN_79 -5.69853 0.33292 5.46224 -0.18814 0.01016 0.29497 2.59212 -2.53806 -0.00571 -0.01665 -1.83595 -0.40254 0 0 0 0 0 0.01205 -0.0754 0.13103 0 2.61922 -0.25267 0 -0.93687 -0.36896 0.30486 -0.55991
ILE_80 -6.21035 0.59628 2.21133 -0.49772 0.43743 0.11022 1.56994 -1.88164 -0 -0 -1.95572 0.06292 0 0 0 0 0 0.0087 -0.04905 0.02107 0.44815 0 -0.72476 0 0.73287 -0.31819 0.26784 -5.17067
TYR_81 -10.7049 0.87823 3.23261 -0.65371 0.10942 0.37512 2.99105 -2.86273 -0.02841 -0.27596 -3.20077 -0.1457 0 0 0 0 0 0.00877 0.01956 0.18948 0 1.8923 -0.41787 0.01517 1.2797 -0.4453 0.53952 -7.20438
TYR_82 -10.1427 0.90835 2.588 -0.86337 0.07549 0.15996 1.94754 -2.92099 -0.04698 -0.26315 -1.97683 -0.47306 0 0 0 0 0 0.00568 -0.05727 0.01005 0 2.37011 -0.05298 0.00814 1.2797 -0.14026 0.53001 -7.05457
PHE_83 -11.6556 1.3273 4.01621 -0.62748 0.12931 0.30799 2.916 -3.56628 -0.01064 -0.07283 -2.49058 0.07586 0 0 0 0 0 0.00943 -0.01261 0.04327 0 2.28757 -0.12898 0 1.0402 -0.05593 0.4289 -6.03889
GLY_84 -3.86322 0.122 4.53482 -0.00021 0 0 2.1231 -2.31711 -0.03374 -0.15262 -2.47931 -0.15955 0 0 0 0 0 0.02541 -0.08866 0 0 0 -1.18363 0 0.83697 0.01272 0.33822 -2.28483
ASN_85 -3.16975 0.15237 3.5043 -0.20999 0.00415 0.29577 1.52956 -1.67791 -0 -0 -0.52744 -0.32792 0 0 -0.82128 -0.56503 0 0.01398 -0.05542 0.00259 0 2.77125 0.0119 0 -0.93687 0.03476 0.28779 0.31678
ASP_86 -3.26517 0.29287 5.09759 -0.25161 0.12984 0.84836 1.36756 -2.06227 -0.03602 -0.16134 -1.32693 -3.40386 0 0 -0.43295 0 0 0.01378 -0.01175 0.28741 0 2.3459 -0.40667 0 -2.3716 -0.45531 0.50346 -3.29871
SER_87 -4.92793 0.46323 5.39743 -0.07596 0.00541 0.11051 2.44153 -2.47717 -0.00588 -0.04885 -1.58841 -1.47402 0 0 -0.85629 0 0 0.05804 0.04458 0.10563 2.17071 0 0.32423 1.89033 -0.77834 -0.23339 0.62039 1.16579
LYS_88 -8.08075 0.84037 10.9467 -0.47947 0.09386 0.27082 3.27022 -4.3933 -0.01326 -0.04791 -7.41986 -0.0389 0 0 -0.43295 -0.28872 0 0.01735 0.03567 0.14645 1.79345 0 0.05903 0 -1.5107 0.09591 0.69268 -4.44329
ALA_89 -5.01013 0.80314 1.32158 -0.02293 0 0 1.29353 -1.7641 -0.01952 -0.18617 -1.1533 -0.22755 0 0 0 0 0 0.00769 -0.01251 0 0 0 -0.03855 0 1.8394 -0.40806 0.68526 -2.89223
ALA_90 -3.70342 0.15055 1.73484 -0.02535 7e-05 0 1.65663 -1.57046 -0.00121 -0.00457 -1.71978 -0.22074 0 0 0 0 0 0.01047 0.15687 0 0 0 -0.04373 0 1.8394 -0.66157 0.40573 -1.99627
THR_91 -3.84562 0.42665 1.16399 -0.12244 0.03474 0.09297 0.41674 -1.13998 -0.01475 -0.12721 -0.0027 -0.68724 0 0 0 0 0 0.00772 -0.0008 0.08972 0.24714 0 -0.25781 2.35749 -1.0874 -0.48094 0.33108 -2.59864
GLY_92 -3.50459 0.24227 3.4561 -0.00035 0 0 2.27032 -1.86465 -0 -0 -2.52916 -0.23454 0 0 0 0 0 0.00496 -0.07807 0 0 0 -1.49787 0 0.83697 -0.15563 0.31182 -2.74241
TRP_93 -8.7767 0.93413 1.35014 -0.80863 0.01099 0.29177 1.06567 -1.82669 -0.01136 -0.05908 -0.80568 -0.08892 0 0 0 0 0 0.00578 -0.01705 0.0095 0 1.43119 -0.35786 0 1.6906 -0.17933 0.22126 -5.92029
ALA_94 -3.39977 0.12713 2.69306 -0.02295 0 0 2.19181 -1.67593 -0.00262 -0.00735 -2.0536 -0.40903 0 0 0 0 0 0.0046 -0.00202 0 0 0 -0.40977 0 1.8394 -0.13758 0.25271 -1.0119
THR_95 -2.99502 0.42867 1.43779 -0.17111 0.07683 0.06203 0.41877 -1.15771 -0.00457 -0.0163 -0.24008 -0.29294 0 0 0 0 0 0.01694 -0.01488 0.01714 0.10566 0 0.05339 2.27433 -1.0874 0.14739 0.30317 -0.63789
ILE_96 -7.88461 1.10558 2.09631 -0.46966 0.31925 0.10587 1.86889 -2.18254 -0.00262 -0.00735 -2.07859 -0.19383 0 0 0 0 0 0.0092 -0.02874 0.15382 0.26948 0 -0.57153 0 0.73287 0.03908 0.44706 -6.27207
ASP_97 -1.66741 0.13059 1.89683 -0.12724 0.0194 0.39966 0.45101 -0.93554 -0.00457 -0.0163 -0.14732 -0.94276 0 0 0 0 0 0.15361 -0.07783 0.07399 0 2.40574 -0.57759 0 -2.3716 -0.30982 0.42793 -1.21921
GLY_98 -1.69859 0.19636 1.53018 -6e-05 0 0 0.11695 -0.93618 -0 -0 0.08335 -0.37951 0 0 0 0 0 0.05876 -0.1485 0 0 0 -1.48957 0 0.83697 -0.68932 0.33578 -2.18338
ASN_99 -4.69228 0.47551 4.36107 -0.17764 0.0267 0.24845 2.42552 -2.37431 -0.01467 -0.10222 -2.61658 -0.47965 0 0 0 0 0 0.02275 -0.01973 0.12243 0 1.9189 0.31586 0 -0.93687 -0.3484 0.27168 -1.57347
ARG_100 -6.09162 0.52814 3.35977 -0.69559 0.11755 0.45075 1.17552 -1.95237 -0.01639 -0.11004 -0.93748 0.20675 0 0 0 0 0 0.02354 -0.08437 0.00418 2.52451 0 0.13642 0 -1.2888 0.18777 0.24696 -2.21479
TYR_101 -10.4644 1.41947 2.78415 -0.53057 0.02696 0.2259 3.03362 -2.76896 -0 -6e-05 -3.31179 -0.13791 0 0 0 0 0 0.01298 0.05284 0.17415 0 1.96385 -0.39204 6e-05 1.2797 -0.03551 0.41213 -6.25538
TYR_102 -10.1707 1.0963 2.63588 -0.82366 0.06653 0.13226 2.2481 -2.75478 -0.02252 -0.23736 -2.86632 -0.46299 0 0 0 0 0 0.00573 -0.02746 0.01537 0 2.3199 -0.12594 0.04925 1.2797 -0.08733 0.51034 -7.21972
PHE_103 -11.3982 0.69993 3.69046 -0.61065 0.07831 0.34901 2.68641 -3.33086 -0.01264 -0.11701 -2.96774 0.14827 0 0 0 0 0 0.0155 -0.0197 0.09182 0 2.04553 -0.07294 0 1.0402 -0.04773 0.43047 -7.3015
GLU_104 -6.36159 0.78571 7.81237 -0.51856 0.08623 0.78152 4.06969 -3.28271 -0.01395 -0.14454 -5.72901 -1.261 0 0 0 -0.8444 0 0.01601 -0.07739 0.05918 0 3.60489 0.01418 0 -2.7348 -0.25811 1.20412 -2.79216
PRO_105 -4.23563 0.55123 3.2449 -0.0736 0 0.04482 1.47444 -1.31938 -0 -0 -1.61921 0.57173 0 0 -0.68803 0 0 0.01279 -0.18028 0.02475 0.40299 0 -0.64128 0 -2.4119 -0.25315 1.25649 -3.83832
ASN_106 -3.69919 0.49961 3.5235 -0.21088 0.01142 0.31765 1.35968 -1.67822 -0.02279 -0.15193 -0.65052 -0.40527 0 0 0 -0.8444 0 0.01079 -0.04983 0.01958 0 2.10446 -0.03761 0 -0.93687 -0.00112 0.44474 -0.3972
THR_107 -4.90761 0.69312 4.03548 -0.1152 0.07515 0.07165 2.16879 -2.05131 -0.03333 -0.3024 -0.35796 -1.13508 0 0 -0.70083 0 0 0.01674 0.03327 0.07313 0.08475 0 -0.69183 2.32805 -1.0874 0.20626 0.49872 -1.09784
ALA_108 -5.98759 0.62365 2.04374 -0.02728 0.01565 0 1.7989 -2.19424 -0.02945 -0.1682 -1.34017 -0.57222 0 0 0 0 0 0.01765 -0.02348 0 0 0 0.33881 0 1.8394 0.39768 0.53121 -2.73593
MET_109 -6.74274 0.51606 5.59857 -0.47412 0.1673 0.06759 2.32759 -2.55865 -0 -0 -2.05075 0.17104 0 0 -0.70083 0 0 0.01795 -0.032 0.03423 1.93283 0 0.02885 0 0.60916 0.11213 0.45262 -0.52318
GLY_110 -3.69773 0.19302 3.14937 -0.0002 0 0 1.61001 -1.74043 -0 -0 -1.83934 -0.27065 0 0 0 0 0 0.01677 -0.11747 0 0 0 0.92261 0 0.83697 -0.0399 0.28794 -0.68904
ALA_111 -5.21743 0.52327 3.15818 -0.02331 0 0 2.09977 -2.26465 -0 -0 -2.76284 -0.18473 0 0 0 0 0 0.01759 0.01368 0 0 0 -0.16117 0 1.8394 -0.28091 0.27705 -2.9661
ASN_112 -4.19746 0.21321 4.13716 -0.18049 0.00462 0.27796 1.53363 -2.12202 -0.02259 -0.2261 -1.49781 -0.87004 0 0 -0.79988 0 0 0.02924 -0.02201 0.0922 0 2.37086 0.25391 0 -0.93687 -0.1089 0.29552 -1.77587
GLY_113 -3.36596 0.08254 3.44744 -0.00035 0 0 2.18998 -1.82159 -0 -0 -2.76706 -0.22323 0 0 0 0 0 0.02402 -0.06552 0 0 0 -1.51998 0 0.83697 0.32675 0.13659 -2.71941
TYR_114 -6.43649 0.41219 3.40851 -0.91248 0.18593 0.24765 1.08402 -1.9511 -0 -0 -0.53086 -0.4534 0 0 0 0 0 0.02489 0.04364 0.13163 0 2.2358 0.04244 0.0302 1.2797 -0.16332 0.22346 -1.09758
LYS_115 -5.8249 0.28459 5.23258 -0.46211 0.09175 0.24878 2.53541 -2.47039 -0.00337 -0.01076 -2.82959 -0.09955 0 0 0 0 0 0.01903 0.12484 0.08831 1.74665 0 -0.017 0 -1.5107 -0.22763 0.40233 -2.68173
THR_116 -4.19259 0.35424 2.44751 -0.16954 0.07458 0.06053 0.95868 -1.61186 -0 -0 -1.2176 0.16783 0 0 0 -0.41773 0 0.0392 -0.03661 0.00017 0.11872 0 -0.0388 4.16103 -1.0874 0.04152 0.39991 0.05178
ILE_117 -7.32801 0.77178 3.09465 -0.47925 0.34428 0.11306 2.29978 -2.28578 -0.00337 -0.01076 -1.91582 -0.2121 0 0 0 0 0 0.50263 -0.0247 0.05887 0.27566 0 -0.60382 0 0.73287 -0.00638 0.48413 -4.19231
ASP_118 -2.45778 0.3532 2.85955 -0.12624 0.02287 0.39598 0.76321 -1.33498 -0.00036 -0.00079 -0.76344 -0.89831 0 0 0 0 0 0.18768 -0.08327 0.03673 0 2.47194 -0.59225 0 -2.3716 -0.35098 0.5109 -1.37795
ASN_119 -2.21656 0.30855 1.84094 -0.19349 0.02639 0.32255 0.05915 -1.09062 -0 -0 -0.08576 -0.92585 0 0 0 0 0 0.03061 -0.01581 0.07903 0 1.65711 -0.65017 0 -0.93687 -0.40745 0.39072 -1.80752
LYS_120 -6.58629 0.56975 6.0699 -0.37259 0.05789 0.27364 2.91808 -2.77834 -0.00036 -0.00079 -2.6198 0.11899 0 0 0 0 0 0.02449 -0.00921 0.05877 2.53093 0 0.24254 0 -1.5107 -0.15992 0.33054 -0.84245
ASN_121 -6.00401 0.41857 4.45937 -0.17738 0.0225 0.26899 2.96273 -2.5558 -0.00187 -0.02118 -3.20059 -0.35153 0 0 0 -1.33117 0 0.01191 -0.0279 0.00551 0 2.34678 0.17429 0 -0.93687 0.0226 0.34463 -3.57041
PHE_122 -10.6205 0.79994 2.82 -0.56685 0.03191 0.27847 2.43587 -2.67068 -0 -0 -3.13312 0.1203 0 0 0 0 0 0.03943 0.03679 0.04032 0 1.87714 -0.31662 0 1.0402 -0.13362 0.31869 -7.60234
TYR_123 -8.48168 0.47136 2.97965 -0.79866 0.07958 0.12236 1.51013 -2.3575 -0.04294 -0.25021 -1.83412 -0.50261 0 0 0 0 0 0.01788 0.02635 0.1121 0 2.57109 -0.01177 0.0034 1.2797 -0.16748 0.40274 -4.87065
PHE_124 -12.4277 1.45049 3.21893 -0.60509 0.05446 0.28495 2.20361 -3.12288 -0.00893 -0.06447 -3.22058 0.21132 0 0 0 0 0 0.005 0.30049 0.018 0 1.92873 -0.36267 0 1.0402 -0.14524 0.79087 -8.45049
ARG_125 -5.55917 0.35388 5.87814 -0.76108 0.111 0.56388 2.10252 -2.68449 -0.02443 -0.0915 -2.1589 0.3013 0 0 0 0 0 0.01162 -0.0401 0.0171 2.45141 0 -0.06188 0 -1.2888 0.10551 0.63116 -0.14285
ASN_126 -3.87196 0.32042 2.97342 -0.19678 0.0556 0.33132 1.517 -1.6446 -0.01959 -0.24886 -0.68524 -1.01217 0 0 -0.79988 0 0 0.0203 -0.09196 0.004 0 1.84101 -1.0117 0 -0.93687 -0.21995 0.21336 -3.46314
GLY_127 -4.88127 0.46251 3.82262 -6e-05 0 0 2.10358 -2.258 -0.00172 -0.00782 -2.79687 -0.38869 0 0 0 0 0 0.00609 -0.14576 0 0 0 -1.48984 0 0.83697 -0.89347 0.35986 -5.27188
LEU_128 -7.5513 1.18379 4.65237 -0.47824 0.32369 0.08952 2.79191 -2.90045 -0 -0 -3.22589 0.17496 0 0 0 0 0 0.02066 0.2186 0.13231 0.7859 0 -0.33794 0 0.18072 -0.41335 1.15154 -3.20119
PRO_129 -5.85329 0.76817 2.29526 -0.14064 0.00387 0.10203 0.76635 -1.09677 -0 -0 -0.84123 0.1697 0 0 0 0 0 0.01971 -0.05565 0.01883 0.20793 0 -0.94011 0 -2.4119 -0.41726 1.15879 -6.24621
GLN_130 -7.1139 0.36573 6.05904 -0.65841 0.12939 0.69606 1.96668 -2.82757 -0.04384 -0.20564 -2.50287 -0.68123 0 0 0 0 0 0.01571 0.06033 0.02522 0 2.07036 -0.03269 0 -0.18838 -0.47698 0.38468 -2.9583
ILE_131 -5.65129 0.62479 1.27799 -0.47293 0.34973 0.09333 0.51974 -1.34902 -0 -0 -0.46714 0.05565 0 0 0 0 0 0.01332 -0.0505 0.12539 0.45272 0 -0.78005 0 0.73287 -0.31449 0.39081 -4.44909
GLY_132 -4.45823 0.42569 2.91706 -0.00134 0 0 2.26891 -1.96417 -0.0076 -0.02383 -2.31454 -0.35404 0 0 0 0 0 0.00882 -0.13959 0 0 0 -1.5432 0 0.83697 0.12101 0.41211 -3.81598
VAL_133 -7.31744 0.90901 -0.47441 -0.27476 0.1669 0.05649 0.37122 -1.5184 -0.03291 -0.30458 0.11295 -0.31169 0 0 0 0 0 0.01509 0.00287 0.03528 0.19447 0 -0.66836 0 1.9342 0.17857 0.27437 -6.65114
PHE_134 -8.84292 0.74636 2.67241 -0.5933 0.02801 0.34862 2.16101 -2.46945 -0.00515 -0.01503 -2.12991 0.19163 0 0 0 0 0 0.01577 0.05942 0.14018 0 2.00342 -0.25941 0 1.0402 -0.36936 0.31384 -4.96366
LYS_135 -3.95277 0.35896 2.03894 -0.39614 0.06214 0.19242 0.36609 -1.06209 -0.00832 -0.0668 -0.49059 0.09461 0 0 0 0 0 0.03319 -0.01219 0.06128 1.7775 0 0.12384 0 -1.5107 -0.18745 0.26047 -2.31762
GLY_136 -2.75774 0.36018 3.16076 -0.00059 0 0 1.8306 -1.54445 -0 -0 -1.28867 -0.19872 0 0 0 0 0 0.04053 -0.12832 0 0 0 -0.75175 0 0.83697 0.32473 0.5793 0.46282
PRO_137 -2.59642 0.36394 1.35294 -0.07546 0 0.04615 0.27717 -0.57138 -0 -0 0.67801 0.6073 0 0 0 0 0 0.06131 -0.17238 0.00308 0.4267 0 -0.52524 0 -2.4119 0.161 0.6514 -1.7238
ASN_138 -2.40651 0.2956 2.52616 -0.20324 0.0365 0.33923 0.59598 -1.10425 -0.02768 -0.13011 -0.161 -0.70972 0 0 0 0 0 0.11616 0.08874 0.00171 0 2.21942 -0.72491 0 -0.93687 0.00445 0.34476 0.16441
GLY_139 -3.37781 0.06412 3.21801 -0.00038 0 0 1.59804 -1.61883 -0.04295 -0.25014 -1.55746 -0.22693 0 0 0 0 0 0.026 -0.02443 0 0 0 -1.53165 0 0.83697 0.35162 0.33037 -2.20544
PHE_140 -10.0783 1.31381 3.04672 -0.59172 0.03312 0.27642 1.90341 -2.87078 -0.01753 -0.12852 -1.7493 0.13673 0 0 0 0 0 0.01873 -0.07594 0.03141 0 2.33733 -0.08117 0 1.0402 0.07518 0.41605 -4.96414
GLU_141 -6.53625 0.55489 6.34463 -0.17638 0.01797 0.23225 2.92273 -2.98558 -0.01527 -0.12003 -3.80423 -0.39731 0 0 0 -0.91344 0 0.00461 0.01579 0.04505 0 3.93952 0.1028 0 -2.7348 -0.06593 0.45445 -3.11453
TYR_142 -10.0524 0.97559 1.55639 -0.7854 0.16661 0.15334 1.61864 -2.56905 -0.03354 -0.29116 -1.55106 -0.32355 0 0 0 0 0 0.0108 -0.06244 0.02722 0 3.19026 0.04409 7e-05 1.2797 0.02268 0.45273 -6.17045
PHE_143 -12.6336 1.38759 4.97805 -0.63324 0.12273 0.3565 3.27794 -3.98113 -0.01551 -0.15775 -3.24724 0.07388 0 0 0 0 0 0.00284 0.46957 0.02619 0 2.31965 -0.18748 0 1.0402 0.12402 1.04635 -5.63047
ALA_144 -5.92761 0.80365 3.13925 -0.02125 0 0 2.33255 -2.4687 -0.00178 -0.00722 -2.57839 -0.1698 0 0 0 0 0 0.0038 0.50975 0 0 0 0.13669 0 1.8394 0.30584 1.57895 -0.52486
PRO_145 -4.95876 0.76935 2.83663 -0.1298 0.00054 0.09519 1.76719 -1.42385 -0.00017 -0.00272 -2.78961 0.23323 0 0 0 0 0 0.01105 -0.01341 0.02048 0.20124 0 -1.1601 0 -2.4119 -0.16131 1.03761 -6.07913
ALA_146 -3.74701 0.63381 3.03985 -0.02477 4e-05 0 1.53363 -1.89142 -0 -0 -1.67739 -0.21394 0 0 -1.03483 0 0 0.01155 -0.05975 0 0 0 -0.12921 0 1.8394 -0.69894 0.54398 -1.87499
ASN_147 -3.32385 0.30534 3.18998 -0.19686 0.02801 0.32943 1.39119 -1.76431 -0 -0 -0.79694 -0.95057 0 0 0 0 0 0.02571 0.06362 0.09774 0 1.67961 -0.70965 0 -0.93687 -0.52854 0.62634 -1.47063
THR_148 -3.57828 0.41766 2.69633 -0.20675 0.13229 0.07691 1.55479 -1.37895 -0 -0 -1.70525 -0.17389 0 0 0 0 0 0.03292 0.20581 0.00034 0.15552 0 0.10119 2.27725 -1.0874 -0.18674 0.52702 -0.13921
ASP_149 -3.60021 0.4012 4.53924 -0.11977 0.02612 0.36323 2.0412 -2.17765 -0.00017 -0.00272 -2.3976 -1.64231 0 0 -0.64028 0 0 0.0216 -0.00612 0.00212 0 2.78933 0.33897 0 -2.3716 0.30372 0.76455 -1.36715
ALA_150 -2.32446 0.42449 2.43494 -0.02854 0.02578 0 0.87241 -1.36377 -0 -0 -1.22639 -0.59964 0 0 -0.64028 0 0 0.14875 0.06773 0 0 0 0.14987 0 1.8394 0.65095 0.7437 1.17493
ASN_151 -2.40465 0.29464 2.2717 -0.19489 0.03637 0.32872 0.73159 -1.24309 -0 -0 -0.26203 -1.02343 0 0 0 0 0 0.0492 -0.0754 0.02883 0 1.85574 -1.02905 0 -0.93687 -0.14425 0.30291 -1.41396
ASN_152 -6.11686 0.56436 5.82227 -0.15871 0.04283 0.20296 2.49469 -3.05152 -0 -0 -2.61022 -0.2221 0 0 0 0 0 0.01266 0.07987 0.11119 0 1.87856 0.17696 0 -0.93687 -0.49818 0.48816 -1.71994
ILE_153 -6.171 0.63198 3.49272 -0.47007 0.36579 0.08893 2.2224 -2.12632 -0.00178 -0.00722 -1.83834 0.50086 0 0 -0.74931 0 0 0.0319 -0.09237 0.03851 0.563 0 -0.26982 0 0.73287 -0.23967 0.53335 -2.76358
ASP_154 -4.50634 0.63565 3.81979 -0.1442 0.00543 0.43187 1.97931 -2.12078 -0 -0 -2.00077 -0.61736 0 0 -1.03483 0 0 0.04833 -0.10278 0.64922 0 2.83439 -0.34363 0 -2.3716 -0.30583 0.53813 -2.606
GLY_155 -4.58299 0.29827 3.94087 -6e-05 0 0 1.80398 -2.19792 -0.02711 -0.14897 -2.16911 -0.37544 0 0 0 0 0 0.04565 -0.13757 0 0 0 -1.48473 0 0.83697 -0.5895 0.48601 -4.30164
GLN_156 -9.69852 0.82118 7.59222 -0.33255 0.05152 0.17625 3.73422 -3.74933 -0.0112 -0.06422 -4.43126 0.00612 0 0 -0.74931 0 0 0.01796 0.00159 0.06169 0 3.03799 0.00633 0 -0.18838 -0.63482 0.31104 -4.04148
ALA_157 -4.68355 0.82229 2.44977 -0.02485 0.00011 0 1.67003 -1.9271 -0.00939 -0.0432 -2.44122 -0.2398 0 0 0 0 0 0.01237 -0.06008 0 0 0 -0.06412 0 1.8394 -0.61242 0.35163 -2.96016
ILE_158 -6.20808 0.60391 2.25796 -0.57017 0.49071 0.16411 1.62336 -1.80673 -0.00373 -0.02174 -0.7491 -0.14518 0 0 0 0 0 0.02378 0.14311 0.07578 0.45207 0 -0.19392 0 0.73287 -0.5869 0.47106 -3.24683
ARG_159 -3.33523 0.1126 2.88422 -0.49166 0.04758 0.25644 0.95378 -1.23781 -0 -0 -0.91386 0.55546 0 0 0 -1.13417 0 0.01893 -0.03664 0.09825 2.05214 0 -0.08574 0 -1.2888 -0.2943 0.59053 -1.2483
TYR_160 -6.8474 0.65268 3.42995 -0.60303 0.03008 0.13481 1.87929 -2.04433 -0.02145 -0.08754 -1.14606 -0.51814 0 0 -1.45223 0 0 0.01633 0.06228 0.5504 0 2.05739 -0.18714 0.0195 1.2797 0.65191 1.12164 -1.02135
GLN_161 -5.72315 0.51657 5.25587 -0.25865 0.02383 0.21577 2.03106 -2.37247 -0 -0 -2.58135 -0.5044 0 0 -0.8318 -1.13417 0 0.00989 0.11073 0.17167 0 3.22888 0.11058 0 -0.18838 0.81559 1.23802 0.13408
ASN_162 -5.37047 0.29329 5.13536 -0.19823 0.03605 0.33236 2.43381 -2.57567 -0.02708 -0.16308 -2.24696 -1.04118 0 0 -0.43376 -0.56095 0 0.01405 0.03929 0.01483 0 1.90806 -1.04485 0 -0.93687 -0.47272 0.59477 -4.26993
ARG_163 -5.4378 0.44469 5.52575 -0.8552 0.18679 0.57686 2.7558 -2.6801 -0 -0 -2.96293 0.00751 0 0 -0.43376 0 0 0.02271 0.11885 0.07047 1.94686 0 -0.12935 0 -1.2888 -0.52563 0.60171 -2.05558
PHE_164 -6.80363 0.82104 0.54457 -0.54237 0.01654 0.20696 1.09915 -1.36389 -0 -0 -1.27043 0.18443 0 0 -0.63891 0 0 0.01902 0.02208 0.10544 0 2.0543 -0.2369 0 1.0402 -0.2532 0.60674 -4.38887
LEU_165 -7.64855 0.62653 2.44916 -0.59546 0.16255 0.15972 2.32825 -2.05073 -0.00066 -0.00176 -2.08282 0.23436 0 0 0 0 0 0.02457 0.01056 0.27899 0.76065 0 -0.16336 0 0.18072 -0.14595 0.35952 -5.11373
HIS_D_166 -2.99814 0.14804 2.36642 -0.55953 0.06336 0.45498 0.62617 -1.33375 -0.00157 -0.00553 -0.61205 -0.51248 0 0 0 0 0 0.03053 -0.01055 0.0246 0 2.25116 -0.22351 0 -0.45461 0.34104 0.27721 -0.1282
LEU_167 -6.7327 0.70344 3.33023 -0.66175 0.20694 0.24371 2.01686 -2.2071 -0.00066 -0.00176 -1.81623 0.05555 0 0 0 0 0 0.83495 0.23539 0.09554 0.93055 0 -0.07255 0 0.18072 0.59596 0.55148 -1.51146
LEU_168 -2.18482 0.24209 1.56172 -0.5292 0.21259 0.16783 0.47094 -0.79931 -0.00157 -0.00553 0.16733 -0.07584 0 0 0 0 0 0.19273 -0.0056 0.15375 0.2685 0 0.53165 0 0.18072 0.54469 0.62924 1.72191
GLY_169 -1.80958 0.19431 2.04546 -6e-05 0 0 0.40901 -1.02431 -0 -0 -0.18442 -0.37319 0 0 0 0 0 0.2781 -0.15933 0 0 0 -1.5102 0 0.83697 -0.20183 0.30769 -1.19139
LYS_170 -5.97793 0.47104 5.16084 -0.31702 0.04604 0.15966 2.56558 -2.15739 -0.0081 -0.02446 -2.42811 -0.03512 0 0 0 0 0 0.01031 -0.02984 0.11101 2.18481 0 0.08267 0 -1.5107 -0.53136 0.18861 -2.03947
ILE_171 -6.00538 0.4097 2.20352 -0.48772 0.39799 0.11605 2.02598 -2.03945 -0.0005 -0.00769 -1.95584 -0.10669 0 0 0 0 0 0.02069 0.00203 0.00821 0.33597 0 -0.727 0 0.73287 -0.30892 0.36336 -5.02281
TYR_172 -10.8484 1.32539 3.45841 -0.62747 0.06158 0.2846 3.25254 -2.97357 -0.02773 -0.21446 -3.95797 -0.12427 0 0 -0.49349 0 0 0.04089 0.10225 0.28625 0 1.89566 -0.42417 0.02979 1.2797 -0.39178 0.84662 -7.21967
TYR_173 -10.3865 1.0633 2.35332 -0.81844 0.06083 0.11064 1.8351 -2.90643 -0.05082 -0.39488 -2.02585 -0.4938 0 0 0 0 0 0.04446 -0.00262 3e-05 0 2.29576 -0.18196 0.00172 1.2797 -0.109 0.73065 -7.59479
PHE_174 -11.6 1.30103 3.69069 -0.60936 0.13242 0.30759 2.72004 -3.48001 -0.00955 -0.0645 -2.3706 0.06112 0 0 0 0 0 0.01343 -0.0162 0.01814 0 2.22258 -0.20283 0 1.0402 -0.08109 0.38992 -6.53696
GLY_175 -3.94377 0.13282 4.39055 -0.00021 0 0 2.16708 -2.3027 -0.02207 -0.1855 -2.35606 -0.1599 0 0 0 0 0 0.01895 -0.07529 0 0 0 -1.1726 0 0.83697 -0.04159 0.35771 -2.3556
ASN_176 -3.23871 0.11026 3.30938 -0.21052 0.00429 0.29602 1.54451 -1.63779 -0 -0 -0.47767 -0.3253 0 0 -0.8318 -0.56095 0 0.00878 -0.05818 0.00526 0 2.80144 0.00302 0 -0.93687 0.02111 0.26362 0.08989
ASN_177 -3.83743 0.35299 4.55805 -0.36377 0.15171 0.67836 1.75839 -2.05358 -0.02511 -0.13878 -1.50386 -1.57423 0 0 -0.42677 0 0 0.02057 0.0261 0.18906 0 2.40668 -0.54748 0 -0.93687 -0.46411 0.37799 -1.35207
SER_178 -5.06925 0.61082 5.58948 -0.02999 0.03836 0.03054 2.21882 -2.56785 -0.0186 -0.18517 -1.21099 -0.06315 0 0 -0.81332 0 0 0.01903 -0.01302 0.02095 0.04916 0 0.32226 0.99268 -0.77834 -0.23632 0.64649 -0.4474
LYS_179 -8.46428 0.79973 8.80852 -0.61851 0.18326 0.64743 2.94264 -3.75525 -0.00761 -0.02787 -3.54924 0.03761 0 0 -0.42677 0 0 0.02913 0.00672 0.11842 2.13119 0 0.12392 0 -1.5107 0.10654 0.54126 -1.88387
ALA_180 -5.22339 0.83574 1.24085 -0.02256 0 0 1.3377 -1.79561 -0.01753 -0.12852 -1.59064 -0.22868 0 0 0 0 0 0.02716 -0.04319 0 0 0 -0.08366 0 1.8394 -0.49641 0.42994 -3.9194
VAL_181 -5.9706 0.59807 1.6489 -0.34234 0.41965 0.0739 1.62251 -1.86685 -0.03131 -0.18764 -1.47784 -0.18938 0 0 0 0 0 0.06409 -0.02824 0.10745 1.39915 0 -0.10522 0 1.9342 -0.46288 0.41264 -2.38173
THR_182 -4.40562 0.47728 1.59504 -0.10954 0.04662 0.07469 0.59034 -1.33486 -0 -0 -0.97427 -0.5412 0 0 -0.55314 0 0 0.01023 0.01787 0.06114 0.08994 0 -0.52461 2.29505 -1.0874 -0.18521 0.23918 -4.21848
GLY_183 -3.74064 0.17124 3.60103 -0.00031 0 0 2.24932 -1.93715 -0 -0 -2.72231 -0.20849 0 0 0 0 0 0.00735 -0.05041 0 0 0 -1.51663 0 0.83697 -0.1619 0.1807 -3.29123
TRP_184 -7.82598 0.96035 0.912 -0.7997 0.00963 0.27705 0.84798 -1.55035 -0 -0 -1.68705 -0.18544 0 0 0 -0.49194 0 0.00658 -0.02058 0.0017 0 1.50615 -0.11026 0 1.6906 -0.13266 0.30709 -6.28485
GLN_185 -6.16019 0.33569 5.18099 -0.44603 0.05605 0.41154 2.7795 -2.56147 -0.00188 -0.00578 -2.97179 -0.86296 0 0 -0.55314 0 0 0.0121 0.12318 0.06174 0 2.70883 -0.09807 0 -0.18838 -0.20057 0.5496 -1.83103
THR_186 -3.46396 0.32951 1.43609 -0.17013 0.07672 0.06288 0.43112 -1.23306 -0 -0 -0.20044 -0.31898 0 0 0 0 0 0.00833 -0.03153 0.01461 0.12648 0 0.03647 2.28197 -1.0874 0.04722 0.55643 -1.09767
ILE_187 -7.81762 0.93834 2.01558 -0.46318 0.32522 0.1028 1.99868 -2.11248 -0.00188 -0.00578 -1.42825 -0.13788 0 0 0 0 0 0.01246 -0.07747 0.18299 0.2673 0 -0.6236 0 0.73287 -0.0086 0.48152 -5.61898
ASN_188 -2.18177 0.38802 1.97709 -0.1926 0.02581 0.32967 0.56654 -1.03793 -0 -0 0.17763 -1.01746 0 0 0 0 0 0.51205 -0.08743 0.06622 0 1.89231 -1.02763 0 -0.93687 -0.62361 0.32484 -0.84512
SER_189 -1.84549 0.32712 1.65434 -0.02785 0.01619 0.02815 0.07259 -0.93165 -0 -0 -0.18326 0.12031 0 0 0 0 0 0.26669 0.06903 0.00047 0.06226 0 0.50556 0.60004 -0.77834 -0.04608 0.39653 0.30664
LYS_190 -5.39087 0.50603 4.39901 -0.29893 0.03348 0.14212 2.45591 -2.31256 -0.0358 -0.15938 -2.44267 -0.13738 0 0 0 0 0 0.01093 0.03098 0.11323 2.13306 0 0.09629 0 -1.5107 0.39434 0.4116 -1.56133
VAL_191 -5.64261 0.38969 2.60493 -0.27014 0.17788 0.05368 1.78683 -1.91176 -0.01134 -0.08645 -2.11306 0.02016 0 0 0 0 0 0.02265 -0.07195 1e-05 0.18862 0 -0.53531 0 1.9342 -0.25836 0.4248 -3.29754
TYR_192 -10.1566 0.84022 2.77657 -0.55655 0.07971 0.28707 3.05218 -2.7293 -0.01745 -0.15339 -2.93752 -0.20161 0 0 0 0 0 0.01477 0.11845 0.00169 0 2.01058 -0.41682 0.01524 1.2797 -0.34834 0.61947 -6.42191
TYR_193 -10.7161 1.25235 2.27768 -0.90045 0.10729 0.19792 1.81943 -2.74295 -0.0568 -0.37202 -2.06396 -0.52154 0 0 0 0 0 0.00272 -0.04877 0.00374 0 2.27412 -0.13588 0.03889 1.2797 -0.03224 0.63343 -7.70345
PHE_194 -12.2888 1.13387 3.46026 -0.58752 0.06955 0.31353 2.76853 -3.37959 -0.016 -0.14111 -2.88626 0.10986 0 0 0 0 0 0.01149 0.00827 0.01374 0 2.22354 -0.16653 0 1.0402 0.13287 0.6177 -7.5624
MET_195 -6.60004 0.82332 4.6767 -0.33085 0.05148 0.1535 2.88088 -2.5612 -0.00837 -0.03372 -3.56741 -0.13288 0 0 0 0 0 0.04416 0.03361 0.16077 3.01435 0 0.30995 0 0.60916 -0.2346 1.06931 0.35811
PRO_196 -3.44259 0.38287 2.11156 -0.08689 0.00041 0.05408 0.67532 -0.90485 -0.00832 -0.0668 -0.13301 0.67248 0 0 0 0 0 0.02681 -0.14365 0.00228 0.56852 0 -0.4505 0 -2.4119 -0.47094 0.9792 -2.64592
ASP_197 -2.54739 0.25406 2.15682 -0.11613 0.00157 0.35338 0.43243 -1.09481 -0 -0 -0.176 -0.53033 0 0 0 0 0 0.02794 -0.02816 0.02149 0 2.13748 -0.35499 0 -2.3716 -0.34956 0.33488 -1.84889
THR_198 -4.47764 0.66643 3.97585 -0.11604 0.07314 0.07051 2.18894 -2.03581 -0.0167 -0.13393 -1.11562 -1.18164 0 0 -1.14873 0 0 0.01132 0.01083 0.01379 0.09808 0 -0.70401 2.2947 -1.0874 -0.07839 0.47215 -2.22017
ALA_199 -6.06727 0.66887 1.98287 -0.02722 0.01011 0 1.56947 -2.21805 -0.03079 -0.194 -1.13755 -0.57625 0 0 0 0 0 0.00437 0.05059 0 0 0 0.24646 0 1.8394 0.26065 0.6095 -3.00882
MET_200 -7.02926 0.45518 5.80972 -0.5485 0.15872 0.07063 2.48415 -2.58429 -0 -0 -2.07499 0.17948 0 0 -0.65524 0 0 0.00869 -0.02603 0.3541 1.86222 0 0.08351 0 0.60916 0.07246 0.41525 -0.35504
ALA_201 -5.23567 0.75375 2.13023 -0.0253 0.00041 0 1.66037 -2.00741 -0.00103 -0.00915 -2.19486 -0.23775 0 0 0 0 0 0.00776 0.38956 0 0 0 -0.03463 0 1.8394 -0.5716 0.34395 -3.19198
ALA_202 -5.11011 0.63123 0.56739 -0.02619 0.00128 0 1.50102 -1.57478 -0 -0 -1.81941 -0.2878 0 0 0 0 0 0.002 -0.06556 0 0 0 0.11529 0 1.8394 -0.75525 0.77017 -4.21132
ALA_203 -4.28714 0.44616 1.4727 -0.02235 0 0 0.95704 -1.6418 -0 -0 -0.15336 -0.4002 0 0 0 0 0 0.00768 0.05903 0 0 0 -0.5506 0 1.8394 -0.32066 0.71443 -1.87967
GLY_204 -2.11182 0.04029 2.11589 -4e-05 0 0 0.95188 -1.15465 -0.00074 -0.00766 -1.14654 -0.37522 0 0 0 0 0 0.00209 -0.15946 0 0 0 -1.05343 0 0.83697 -0.27712 0.42069 -1.91887
GLY_205 -3.63694 0.21747 3.35973 -0.00096 0 0 1.98827 -1.94916 -0.00152 -0.00463 -1.79615 -0.32232 0 0 0 0 0 0.00428 -0.06808 0 0 0 -1.54028 0 0.83697 0.06014 0.43804 -2.41513
LEU_206 -5.24754 0.69332 -0.04235 -0.46198 0.2107 0.08666 0.27822 -1.0922 -0 -0 -0.12147 0.1668 0 0 0 0 0 0.002 -0.03507 0.04546 0.80356 0 -0.36327 0 0.18072 0.24447 0.28953 -4.36245
PHE_207 -8.32369 0.90043 3.08325 -0.62419 0.15312 0.34759 2.6636 -2.79979 -0.00152 -0.00463 -2.37358 0.05702 0 0 0 0 0 0.00408 0.01179 0.00276 0 1.99799 -0.22079 0 1.0402 -0.25451 0.23681 -4.10407
GLU_208 -3.22255 0.39217 1.81263 -0.32638 0.05864 0.43635 0.22701 -1.05266 -0 -0 -0.40773 -0.42343 0 0 0 0 0 0.00984 -0.08617 0.01175 0 3.00242 0.31352 0 -2.7348 -0.01861 0.15755 -1.85044
ILE_209 -8.54995 1.22291 2.54161 -0.47141 0.34943 0.10323 2.04335 -2.34897 -0.00805 -0.07379 -1.64629 -0.10775 0 0 0 0 0 0.1378 -0.08366 0.16242 0.27012 0 -0.61802 0 0.73287 0.01212 0.28767 -6.04436
ASP_210 -2.22819 0.27439 2.67123 -0.12366 0.01335 0.3943 0.97104 -1.23528 -0.00371 -0.06754 -1.84426 -0.78153 0 0 0 -0.49194 0 0.05087 -0.08359 0.31017 0 2.41038 -0.52792 0 -2.3716 -0.33535 0.38301 -2.61582
GLY_211 -1.60076 0.19212 1.64243 -5e-05 0 0 0.1021 -0.8703 -0 -0 -0.18751 -0.38166 0 0 0 0 0 0.01504 -0.1807 0 0 0 -1.42473 0 0.83697 -0.74763 0.31771 -2.28695
VAL_212 -5.96688 0.50378 3.43662 -0.25721 0.15002 0.05033 2.36307 -2.37926 -0 -0 -1.67451 -0.11461 0 0 0 0 0 0.01515 -0.06533 0.00954 0.5128 0 -0.75448 0 1.9342 -0.69173 0.33232 -2.59618
ILE_213 -6.74377 0.90847 2.09541 -0.62414 0.45155 0.11823 1.33016 -1.98889 -0 -0 -2.04504 0.50738 0 0 0 0 0 0.00507 -0.08026 0.11519 0.88546 0 -0.54754 0 0.73287 -0.44965 0.34804 -4.98146
TYR_214 -9.52259 1.10932 3.31715 -0.59604 0.03977 0.31346 2.76501 -2.7284 -0.01404 -0.09419 -2.4381 -0.16187 0 0 0 0 0 0.00591 0.00564 0.01296 0 1.87888 -0.41379 0.04079 1.2797 -0.46464 0.40153 -5.26352
PHE_215 -6.7186 0.69907 2.87234 -0.78208 0.0827 0.04047 1.30205 -2.40664 -0.01016 -0.06568 -1.37904 -0.4858 0 0 0 0 0 0.01587 0.01529 0.01734 0 2.75309 -0.19299 0 1.0402 -0.28489 0.43422 -3.05323
PHE_216 -12.1005 1.00941 3.70971 -0.5958 0.12442 0.31851 2.27769 -3.49476 -0.00598 -0.0204 -2.31956 -0.02335 0 0 0 0 0 0.00382 0.00322 0.0001 0 2.03496 -0.15422 0 1.0402 -0.23519 0.41336 -8.01441
GLY_217 -3.84773 0.16806 4.53969 -0.00023 0 0 2.38552 -2.41937 -0 -0 -3.43569 -0.16188 0 0 0 0 0 0.00632 -0.07029 0 0 0 -0.76108 0 0.83697 -0.10903 0.23351 -2.63524
VAL_218 -2.44524 0.1945 1.77282 -0.27149 0.13856 0.04553 0.86212 -1.15329 -0 -0 0.61083 0.36603 0 0 0 0 0 0.00596 -0.05746 0.00054 0.62724 0 0.26112 0 1.9342 -0.14225 0.15591 2.90564
ASP_219 -4.13292 0.48604 4.30389 -0.23979 0.10687 0.81707 1.6701 -2.28145 -0.06328 -0.38689 -1.70925 -2.93424 0 0 -0.52375 0 0 0.01079 -0.06947 0.35776 0 2.26305 -0.40711 0 -2.3716 -0.54769 0.3143 -5.33758
GLY_220 -4.80858 0.60248 3.55905 -5e-05 0 0 1.68998 -2.29791 -0.03286 -0.15664 -1.51765 -0.39997 0 0 0 0 0 0.00443 -0.19194 0 0 0 -1.44533 0 0.83697 -0.94886 0.3605 -4.74641
VAL_221 -6.87556 0.60852 4.14029 -0.28119 0.23326 0.05568 2.31978 -2.70161 -0.0122 -0.07996 -2.70605 0.01146 0 0 -0.52375 0 0 0.00806 -0.07969 0.0008 0.10726 0 -0.4828 0 1.9342 -0.81167 0.55533 -4.57983
LYS_222 -6.7792 0.65163 4.81241 -0.48139 0.09076 0.31497 2.11099 -2.27683 -0.01134 -0.08645 -3.17439 0.60689 0 0 0 0 0 0.00648 0.04508 0.23108 1.92399 0 0.00216 0 -1.5107 -0.56643 0.62905 -3.46125
ALA_223 -2.90174 0.53008 2.91634 -0.02301 0 0 1.77017 -1.53842 -0.01016 -0.06568 -1.80052 -0.20656 0 0 0 0 0 0.00556 0.04702 0 0 0 -0.03931 0 1.8394 -0.50264 1.00707 1.0276
PRO_224 -1.20248 0.27791 0.97094 -0.12276 0.00348 0.08996 0.14184 -0.48666 -0 -0 0.12796 0.22669 0 0 0 0 0 0.01492 -0.06921 0.01456 0.15817 0 -1.01775 0 -2.4119 -0.60455 0.94458 -2.9443
GLY_225 -1.33222 0.0706 1.80028 -0.00029 0 0 0.60793 -0.87074 -0 -0 -0.69252 -0.19867 0 0 0 0 0 0.00743 0.02548 0 0 0 -1.51201 0 0.83697 -0.42905 0.25016 -1.43665
ILE_226 -3.05452 0.23029 0.8008 -0.54972 0.40297 0.15246 0.21716 -0.81131 -0 -0 -0.34318 -0.2783 0 0 0 0 0 0.03278 -0.00458 0.0466 0.43904 0 -0.12341 0 0.73287 -0.16261 0.28923 -1.98344
TYR_227 -4.52226 0.31419 1.56365 -0.73914 0.03549 0.09166 0.97565 -1.21883 -0 -0 -0.9778 -0.38793 0 0 0 0 0 0.43259 0.00851 0 0 2.53726 -0.11533 3e-05 1.2797 -0.29175 0.71118 -0.30313
GLY:CtermProteinFull_228 -0.75037 0.03286 0.7565 -0.00029 0 0 0.00195 -0.39267 -0 -0 0.00724 0.10473 0 0 0 0 0 0.73214 0 0 0 0 0 0 0.83697 -0.1498 1.04311 2.22236
VRT_229 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.0724 0 0 0 0 0 0 0 0 0 10.0724
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

