REMARK ID 676572 DOMAINID 668537 MODEL 1 2025-06-28_00000182_full_19
MODEL     1
ATOM      1  N   MET A   1      -0.085   1.072  -0.654  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.367   0.953  -0.512  1.00  0.81           C  
ATOM      3  C   MET A   1       2.036   2.313  -0.540  1.00  0.81           C  
ATOM      4  O   MET A   1       1.550   3.245  -1.185  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.955   0.111  -1.635  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.480  -1.260  -1.612  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.088  -2.225  -2.879  1.00  0.81           S  
ATOM      8  CE  MET A   1       1.092  -3.645  -2.590  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.546   0.180  -0.443  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.421   1.773  -0.013  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.309   1.342  -1.598  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.582   0.484   0.448  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.706   0.548  -2.598  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.047   0.093  -1.543  1.00  0.81           H  
ATOM     15 1HG  MET A   1       1.763  -1.714  -0.666  1.00  0.81           H  
ATOM     16 2HG  MET A   1       0.403  -1.254  -1.680  1.00  0.81           H  
ATOM     17 1HE  MET A   1       1.294  -4.419  -3.293  1.00  0.81           H  
ATOM     18 2HE  MET A   1       1.284  -4.015  -1.605  1.00  0.81           H  
ATOM     19 3HE  MET A   1       0.048  -3.361  -2.669  1.00  0.81           H  
ATOM     20  N   ILE A   2       3.161   2.418   0.150  1.00  0.77           N  
ATOM     21  CA  ILE A   2       3.942   3.661   0.176  1.00  0.77           C  
ATOM     22  C   ILE A   2       5.343   3.453  -0.383  1.00  0.77           C  
ATOM     23  O   ILE A   2       6.058   2.565   0.062  1.00  0.77           O  
ATOM     24  CB  ILE A   2       4.062   4.193   1.607  1.00  0.77           C  
ATOM     25  CG1 ILE A   2       2.673   4.503   2.179  1.00  0.77           C  
ATOM     26  CG2 ILE A   2       4.989   5.377   1.661  1.00  0.77           C  
ATOM     27  CD1 ILE A   2       2.676   4.746   3.652  1.00  0.77           C  
ATOM     28  H   ILE A   2       3.485   1.597   0.668  1.00  0.77           H  
ATOM     29  HA  ILE A   2       3.438   4.408  -0.436  1.00  0.77           H  
ATOM     30  HB  ILE A   2       4.486   3.448   2.214  1.00  0.77           H  
ATOM     31 1HG1 ILE A   2       2.273   5.385   1.681  1.00  0.77           H  
ATOM     32 2HG1 ILE A   2       2.014   3.668   1.985  1.00  0.77           H  
ATOM     33 1HG2 ILE A   2       5.078   5.688   2.680  1.00  0.77           H  
ATOM     34 2HG2 ILE A   2       5.972   5.091   1.285  1.00  0.77           H  
ATOM     35 3HG2 ILE A   2       4.591   6.191   1.055  1.00  0.77           H  
ATOM     36 1HD1 ILE A   2       1.660   4.952   3.991  1.00  0.77           H  
ATOM     37 2HD1 ILE A   2       3.053   3.860   4.160  1.00  0.77           H  
ATOM     38 3HD1 ILE A   2       3.298   5.582   3.875  1.00  0.77           H  
ATOM     39  N   ILE A   3       5.737   4.260  -1.362  1.00  0.75           N  
ATOM     40  CA  ILE A   3       7.071   4.138  -1.963  1.00  0.75           C  
ATOM     41  C   ILE A   3       7.835   5.458  -1.848  1.00  0.75           C  
ATOM     42  O   ILE A   3       7.289   6.513  -2.180  1.00  0.75           O  
ATOM     43  CB  ILE A   3       6.982   3.736  -3.458  1.00  0.75           C  
ATOM     44  CG1 ILE A   3       6.267   2.382  -3.618  1.00  0.75           C  
ATOM     45  CG2 ILE A   3       8.386   3.672  -4.063  1.00  0.75           C  
ATOM     46  CD1 ILE A   3       5.922   2.009  -5.023  1.00  0.75           C  
ATOM     47  H   ILE A   3       5.105   4.975  -1.697  1.00  0.75           H  
ATOM     48  HA  ILE A   3       7.635   3.376  -1.429  1.00  0.75           H  
ATOM     49  HB  ILE A   3       6.398   4.480  -3.997  1.00  0.75           H  
ATOM     50 1HG1 ILE A   3       6.894   1.631  -3.253  1.00  0.75           H  
ATOM     51 2HG1 ILE A   3       5.348   2.389  -3.039  1.00  0.75           H  
ATOM     52 1HG2 ILE A   3       8.308   3.409  -5.109  1.00  0.75           H  
ATOM     53 2HG2 ILE A   3       8.868   4.640  -3.977  1.00  0.75           H  
ATOM     54 3HG2 ILE A   3       8.982   2.927  -3.538  1.00  0.75           H  
ATOM     55 1HD1 ILE A   3       5.437   1.036  -5.015  1.00  0.75           H  
ATOM     56 2HD1 ILE A   3       5.246   2.751  -5.447  1.00  0.75           H  
ATOM     57 3HD1 ILE A   3       6.823   1.959  -5.622  1.00  0.75           H  
ATOM     58  N   GLY A   4       9.091   5.417  -1.397  1.00  0.74           N  
ATOM     59  CA  GLY A   4       9.847   6.669  -1.317  1.00  0.74           C  
ATOM     60  C   GLY A   4      11.292   6.544  -0.835  1.00  0.74           C  
ATOM     61  O   GLY A   4      11.810   5.453  -0.629  1.00  0.74           O  
ATOM     62  H   GLY A   4       9.495   4.523  -1.109  1.00  0.74           H  
ATOM     63 1HA  GLY A   4       9.845   7.140  -2.299  1.00  0.74           H  
ATOM     64 2HA  GLY A   4       9.316   7.349  -0.652  1.00  0.74           H  
ATOM     65  N   ASN A   5      11.958   7.693  -0.728  1.00  0.76           N  
ATOM     66  CA  ASN A   5      13.357   7.809  -0.286  1.00  0.76           C  
ATOM     67  C   ASN A   5      13.448   8.224   1.181  1.00  0.76           C  
ATOM     68  O   ASN A   5      12.937   9.284   1.560  1.00  0.76           O  
ATOM     69  CB  ASN A   5      14.153   8.714  -1.185  1.00  0.76           C  
ATOM     70  CG  ASN A   5      15.647   8.726  -0.842  1.00  0.76           C  
ATOM     71  OD1 ASN A   5      16.099   8.843   0.312  1.00  0.76           O  
ATOM     72  ND2 ASN A   5      16.443   8.597  -1.874  1.00  0.76           N  
ATOM     73  H   ASN A   5      11.459   8.542  -0.949  1.00  0.76           H  
ATOM     74  HA  ASN A   5      13.816   6.827  -0.354  1.00  0.76           H  
ATOM     75 1HB  ASN A   5      14.042   8.371  -2.218  1.00  0.76           H  
ATOM     76 2HB  ASN A   5      13.753   9.719  -1.129  1.00  0.76           H  
ATOM     77 1HD2 ASN A   5      17.435   8.589  -1.742  1.00  0.76           H  
ATOM     78 2HD2 ASN A   5      16.057   8.483  -2.793  1.00  0.76           H  
ATOM     79  N   ILE A   6      14.062   7.385   2.017  1.00  0.82           N  
ATOM     80  CA  ILE A   6      14.092   7.596   3.467  1.00  0.82           C  
ATOM     81  C   ILE A   6      14.723   8.923   3.929  1.00  0.82           C  
ATOM     82  O   ILE A   6      14.508   9.336   5.070  1.00  0.82           O  
ATOM     83  CB  ILE A   6      14.887   6.475   4.183  1.00  0.82           C  
ATOM     84  CG1 ILE A   6      16.374   6.523   3.728  1.00  0.82           C  
ATOM     85  CG2 ILE A   6      14.267   5.084   3.968  1.00  0.82           C  
ATOM     86  CD1 ILE A   6      17.301   5.586   4.441  1.00  0.82           C  
ATOM     87  H   ILE A   6      14.516   6.562   1.623  1.00  0.82           H  
ATOM     88  HA  ILE A   6      13.076   7.560   3.819  1.00  0.82           H  
ATOM     89  HB  ILE A   6      14.877   6.685   5.224  1.00  0.82           H  
ATOM     90 1HG1 ILE A   6      16.421   6.338   2.700  1.00  0.82           H  
ATOM     91 2HG1 ILE A   6      16.759   7.512   3.909  1.00  0.82           H  
ATOM     92 1HG2 ILE A   6      14.846   4.343   4.520  1.00  0.82           H  
ATOM     93 2HG2 ILE A   6      13.242   5.080   4.331  1.00  0.82           H  
ATOM     94 3HG2 ILE A   6      14.286   4.840   2.912  1.00  0.82           H  
ATOM     95 1HD1 ILE A   6      18.310   5.716   4.051  1.00  0.82           H  
ATOM     96 2HD1 ILE A   6      17.300   5.811   5.483  1.00  0.82           H  
ATOM     97 3HD1 ILE A   6      16.977   4.555   4.283  1.00  0.82           H  
ATOM     98  N   GLU A   7      15.464   9.611   3.055  1.00  0.93           N  
ATOM     99  CA  GLU A   7      16.100  10.875   3.422  1.00  0.93           C  
ATOM    100  C   GLU A   7      15.197  12.091   3.204  1.00  0.93           C  
ATOM    101  O   GLU A   7      15.565  13.212   3.558  1.00  0.93           O  
ATOM    102  CB  GLU A   7      17.407  11.060   2.637  1.00  0.93           C  
ATOM    103  CG  GLU A   7      18.485  10.014   2.959  1.00  0.93           C  
ATOM    104  CD  GLU A   7      19.796  10.222   2.220  1.00  0.93           C  
ATOM    105  OE1 GLU A   7      19.899  11.157   1.461  1.00  0.93           O  
ATOM    106  OE2 GLU A   7      20.694   9.435   2.423  1.00  0.93           O  
ATOM    107  H   GLU A   7      15.596   9.244   2.114  1.00  0.93           H  
ATOM    108  HA  GLU A   7      16.347  10.831   4.482  1.00  0.93           H  
ATOM    109 1HB  GLU A   7      17.196  11.013   1.568  1.00  0.93           H  
ATOM    110 2HB  GLU A   7      17.819  12.048   2.844  1.00  0.93           H  
ATOM    111 1HG  GLU A   7      18.676  10.017   4.032  1.00  0.93           H  
ATOM    112 2HG  GLU A   7      18.092   9.036   2.692  1.00  0.93           H  
ATOM    113  N   HIS A   8      14.020  11.871   2.621  1.00  1.05           N  
ATOM    114  CA  HIS A   8      13.091  12.948   2.299  1.00  1.05           C  
ATOM    115  C   HIS A   8      11.734  12.774   2.971  1.00  1.05           C  
ATOM    116  O   HIS A   8      10.712  13.245   2.468  1.00  1.05           O  
ATOM    117  CB  HIS A   8      12.934  13.035   0.783  1.00  1.05           C  
ATOM    118  CG  HIS A   8      14.223  13.393   0.093  1.00  1.05           C  
ATOM    119  ND1 HIS A   8      14.743  14.671   0.110  1.00  1.05           N  
ATOM    120  CD2 HIS A   8      15.109  12.640  -0.599  1.00  1.05           C  
ATOM    121  CE1 HIS A   8      15.885  14.688  -0.553  1.00  1.05           C  
ATOM    122  NE2 HIS A   8      16.129  13.470  -0.993  1.00  1.05           N  
ATOM    123  H   HIS A   8      13.754  10.918   2.367  1.00  1.05           H  
ATOM    124  HA  HIS A   8      13.502  13.895   2.646  1.00  1.05           H  
ATOM    125 1HB  HIS A   8      12.594  12.069   0.399  1.00  1.05           H  
ATOM    126 2HB  HIS A   8      12.182  13.780   0.531  1.00  1.05           H  
ATOM    127  HD2 HIS A   8      15.036  11.584  -0.802  1.00  1.05           H  
ATOM    128  HE1 HIS A   8      16.520  15.561  -0.706  1.00  1.05           H  
ATOM    129  HE2 HIS A   8      16.938  13.184  -1.528  1.00  1.05           H  
ATOM    130  N   LEU A   9      11.722  12.096   4.106  1.00  1.18           N  
ATOM    131  CA  LEU A   9      10.480  11.848   4.824  1.00  1.18           C  
ATOM    132  C   LEU A   9      10.260  12.841   5.946  1.00  1.18           C  
ATOM    133  O   LEU A   9      11.021  12.869   6.911  1.00  1.18           O  
ATOM    134  CB  LEU A   9      10.512  10.455   5.424  1.00  1.18           C  
ATOM    135  CG  LEU A   9      10.751   9.362   4.453  1.00  1.18           C  
ATOM    136  CD1 LEU A   9      10.771   8.044   5.232  1.00  1.18           C  
ATOM    137  CD2 LEU A   9       9.697   9.445   3.347  1.00  1.18           C  
ATOM    138  H   LEU A   9      12.595  11.740   4.474  1.00  1.18           H  
ATOM    139  HA  LEU A   9       9.651  11.923   4.123  1.00  1.18           H  
ATOM    140 1HB  LEU A   9      11.308  10.415   6.167  1.00  1.18           H  
ATOM    141 2HB  LEU A   9       9.562  10.264   5.922  1.00  1.18           H  
ATOM    142  HG  LEU A   9      11.728   9.486   3.993  1.00  1.18           H  
ATOM    143 1HD1 LEU A   9      10.959   7.223   4.583  1.00  1.18           H  
ATOM    144 2HD1 LEU A   9      11.564   8.093   5.979  1.00  1.18           H  
ATOM    145 3HD1 LEU A   9       9.839   7.889   5.724  1.00  1.18           H  
ATOM    146 1HD2 LEU A   9       9.857   8.673   2.618  1.00  1.18           H  
ATOM    147 2HD2 LEU A   9       8.713   9.347   3.764  1.00  1.18           H  
ATOM    148 3HD2 LEU A   9       9.776  10.414   2.855  1.00  1.18           H  
ATOM    149  N   GLU A  10       9.234  13.676   5.814  1.00  1.27           N  
ATOM    150  CA  GLU A  10       8.987  14.686   6.831  1.00  1.27           C  
ATOM    151  C   GLU A  10       7.577  14.623   7.419  1.00  1.27           C  
ATOM    152  O   GLU A  10       7.414  14.304   8.601  1.00  1.27           O  
ATOM    153  CB  GLU A  10       9.215  16.084   6.237  1.00  1.27           C  
ATOM    154  CG  GLU A  10      10.651  16.344   5.768  1.00  1.27           C  
ATOM    155  CD  GLU A  10      10.858  17.709   5.131  1.00  1.27           C  
ATOM    156  OE1 GLU A  10       9.904  18.435   4.981  1.00  1.27           O  
ATOM    157  OE2 GLU A  10      11.978  18.016   4.796  1.00  1.27           O  
ATOM    158  H   GLU A  10       8.649  13.613   4.996  1.00  1.27           H  
ATOM    159  HA  GLU A  10       9.694  14.538   7.647  1.00  1.27           H  
ATOM    160 1HB  GLU A  10       8.544  16.261   5.418  1.00  1.27           H  
ATOM    161 2HB  GLU A  10       8.989  16.829   6.997  1.00  1.27           H  
ATOM    162 1HG  GLU A  10      11.323  16.244   6.619  1.00  1.27           H  
ATOM    163 2HG  GLU A  10      10.921  15.578   5.039  1.00  1.27           H  
ATOM    164  N   VAL A  11       6.568  14.894   6.582  1.00  1.32           N  
ATOM    165  CA  VAL A  11       5.180  15.000   7.041  1.00  1.32           C  
ATOM    166  C   VAL A  11       4.126  14.188   6.290  1.00  1.32           C  
ATOM    167  O   VAL A  11       2.937  14.341   6.565  1.00  1.32           O  
ATOM    168  CB  VAL A  11       4.750  16.472   6.972  1.00  1.32           C  
ATOM    169  CG1 VAL A  11       5.587  17.329   7.916  1.00  1.32           C  
ATOM    170  CG2 VAL A  11       4.900  16.952   5.539  1.00  1.32           C  
ATOM    171  H   VAL A  11       6.774  15.112   5.618  1.00  1.32           H  
ATOM    172  HA  VAL A  11       5.156  14.683   8.083  1.00  1.32           H  
ATOM    173  HB  VAL A  11       3.709  16.556   7.284  1.00  1.32           H  
ATOM    174 1HG1 VAL A  11       5.253  18.365   7.854  1.00  1.32           H  
ATOM    175 2HG1 VAL A  11       5.466  16.969   8.937  1.00  1.32           H  
ATOM    176 3HG1 VAL A  11       6.633  17.279   7.637  1.00  1.32           H  
ATOM    177 1HG2 VAL A  11       4.587  17.989   5.461  1.00  1.32           H  
ATOM    178 2HG2 VAL A  11       5.943  16.864   5.232  1.00  1.32           H  
ATOM    179 3HG2 VAL A  11       4.279  16.338   4.890  1.00  1.32           H  
ATOM    180  N   TRP A  12       4.515  13.365   5.321  1.00  1.31           N  
ATOM    181  CA  TRP A  12       3.493  12.712   4.504  1.00  1.31           C  
ATOM    182  C   TRP A  12       3.202  11.278   4.925  1.00  1.31           C  
ATOM    183  O   TRP A  12       2.368  10.598   4.326  1.00  1.31           O  
ATOM    184  CB  TRP A  12       3.937  12.724   3.049  1.00  1.31           C  
ATOM    185  CG  TRP A  12       4.277  14.097   2.599  1.00  1.31           C  
ATOM    186  CD1 TRP A  12       3.448  15.030   2.057  1.00  1.31           C  
ATOM    187  CD2 TRP A  12       5.588  14.702   2.649  1.00  1.31           C  
ATOM    188  NE1 TRP A  12       4.151  16.179   1.781  1.00  1.31           N  
ATOM    189  CE2 TRP A  12       5.462  15.993   2.136  1.00  1.31           C  
ATOM    190  CE3 TRP A  12       6.842  14.254   3.083  1.00  1.31           C  
ATOM    191  CZ2 TRP A  12       6.544  16.853   2.048  1.00  1.31           C  
ATOM    192  CZ3 TRP A  12       7.921  15.115   2.985  1.00  1.31           C  
ATOM    193  CH2 TRP A  12       7.777  16.378   2.488  1.00  1.31           C  
ATOM    194  H   TRP A  12       5.492  13.224   5.130  1.00  1.31           H  
ATOM    195  HA  TRP A  12       2.568  13.282   4.587  1.00  1.31           H  
ATOM    196 1HB  TRP A  12       4.808  12.081   2.925  1.00  1.31           H  
ATOM    197 2HB  TRP A  12       3.139  12.335   2.417  1.00  1.31           H  
ATOM    198  HD1 TRP A  12       2.384  14.890   1.877  1.00  1.31           H  
ATOM    199  HE1 TRP A  12       3.766  17.022   1.377  1.00  1.31           H  
ATOM    200  HE3 TRP A  12       6.964  13.246   3.481  1.00  1.31           H  
ATOM    201  HZ2 TRP A  12       6.452  17.865   1.652  1.00  1.31           H  
ATOM    202  HZ3 TRP A  12       8.900  14.771   3.312  1.00  1.31           H  
ATOM    203  HH2 TRP A  12       8.657  17.025   2.437  1.00  1.31           H  
ATOM    204  N   LEU A  13       3.900  10.818   5.948  1.00  1.26           N  
ATOM    205  CA  LEU A  13       3.713   9.471   6.448  1.00  1.26           C  
ATOM    206  C   LEU A  13       3.073   9.518   7.842  1.00  1.26           C  
ATOM    207  O   LEU A  13       3.255  10.509   8.549  1.00  1.26           O  
ATOM    208  CB  LEU A  13       5.040   8.737   6.541  1.00  1.26           C  
ATOM    209  CG  LEU A  13       5.868   8.605   5.304  1.00  1.26           C  
ATOM    210  CD1 LEU A  13       7.085   7.800   5.669  1.00  1.26           C  
ATOM    211  CD2 LEU A  13       5.095   7.980   4.233  1.00  1.26           C  
ATOM    212  H   LEU A  13       4.563  11.430   6.395  1.00  1.26           H  
ATOM    213  HA  LEU A  13       3.085   8.947   5.744  1.00  1.26           H  
ATOM    214 1HB  LEU A  13       5.641   9.296   7.201  1.00  1.26           H  
ATOM    215 2HB  LEU A  13       4.888   7.763   6.978  1.00  1.26           H  
ATOM    216  HG  LEU A  13       6.197   9.590   4.970  1.00  1.26           H  
ATOM    217 1HD1 LEU A  13       7.713   7.679   4.807  1.00  1.26           H  
ATOM    218 2HD1 LEU A  13       7.633   8.308   6.459  1.00  1.26           H  
ATOM    219 3HD1 LEU A  13       6.783   6.824   6.017  1.00  1.26           H  
ATOM    220 1HD2 LEU A  13       5.719   7.886   3.346  1.00  1.26           H  
ATOM    221 2HD2 LEU A  13       4.787   7.017   4.566  1.00  1.26           H  
ATOM    222 3HD2 LEU A  13       4.219   8.584   3.998  1.00  1.26           H  
ATOM    223  N   PRO A  14       2.313   8.489   8.261  1.00  1.19           N  
ATOM    224  CA  PRO A  14       1.798   8.316   9.612  1.00  1.19           C  
ATOM    225  C   PRO A  14       2.951   8.272  10.607  1.00  1.19           C  
ATOM    226  O   PRO A  14       4.038   7.777  10.287  1.00  1.19           O  
ATOM    227  CB  PRO A  14       1.060   6.975   9.531  1.00  1.19           C  
ATOM    228  CG  PRO A  14       0.692   6.823   8.071  1.00  1.19           C  
ATOM    229  CD  PRO A  14       1.829   7.465   7.301  1.00  1.19           C  
ATOM    230  HA  PRO A  14       1.110   9.142   9.848  1.00  1.19           H  
ATOM    231 1HB  PRO A  14       1.710   6.156   9.884  1.00  1.19           H  
ATOM    232 2HB  PRO A  14       0.180   6.985  10.192  1.00  1.19           H  
ATOM    233 1HG  PRO A  14       0.574   5.749   7.828  1.00  1.19           H  
ATOM    234 2HG  PRO A  14      -0.279   7.299   7.874  1.00  1.19           H  
ATOM    235 1HD  PRO A  14       2.605   6.735   7.067  1.00  1.19           H  
ATOM    236 2HD  PRO A  14       1.383   7.918   6.406  1.00  1.19           H  
ATOM    237  N   THR A  15       2.706   8.733  11.827  1.00  1.12           N  
ATOM    238  CA  THR A  15       3.750   8.758  12.848  1.00  1.12           C  
ATOM    239  C   THR A  15       4.378   7.406  13.142  1.00  1.12           C  
ATOM    240  O   THR A  15       5.599   7.308  13.229  1.00  1.12           O  
ATOM    241  CB  THR A  15       3.219   9.347  14.157  1.00  1.12           C  
ATOM    242  OG1 THR A  15       2.808  10.706  13.941  1.00  1.12           O  
ATOM    243  CG2 THR A  15       4.299   9.291  15.217  1.00  1.12           C  
ATOM    244  H   THR A  15       1.791   9.106  12.044  1.00  1.12           H  
ATOM    245  HA  THR A  15       4.545   9.407  12.499  1.00  1.12           H  
ATOM    246  HB  THR A  15       2.359   8.768  14.493  1.00  1.12           H  
ATOM    247  HG1 THR A  15       2.351  11.026  14.731  1.00  1.12           H  
ATOM    248 1HG2 THR A  15       3.921   9.704  16.150  1.00  1.12           H  
ATOM    249 2HG2 THR A  15       4.588   8.252  15.372  1.00  1.12           H  
ATOM    250 3HG2 THR A  15       5.166   9.864  14.891  1.00  1.12           H  
ATOM    251  N   ALA A  16       3.570   6.356  13.284  1.00  1.05           N  
ATOM    252  CA  ALA A  16       4.123   5.041  13.604  1.00  1.05           C  
ATOM    253  C   ALA A  16       5.112   4.574  12.545  1.00  1.05           C  
ATOM    254  O   ALA A  16       6.131   3.947  12.851  1.00  1.05           O  
ATOM    255  CB  ALA A  16       3.008   4.040  13.716  1.00  1.05           C  
ATOM    256  H   ALA A  16       2.570   6.472  13.191  1.00  1.05           H  
ATOM    257  HA  ALA A  16       4.649   5.116  14.558  1.00  1.05           H  
ATOM    258 1HB  ALA A  16       3.412   3.063  13.980  1.00  1.05           H  
ATOM    259 2HB  ALA A  16       2.312   4.364  14.486  1.00  1.05           H  
ATOM    260 3HB  ALA A  16       2.482   3.963  12.764  1.00  1.05           H  
ATOM    261  N   LEU A  17       4.797   4.881  11.292  1.00  1.00           N  
ATOM    262  CA  LEU A  17       5.645   4.520  10.179  1.00  1.00           C  
ATOM    263  C   LEU A  17       6.915   5.338  10.203  1.00  1.00           C  
ATOM    264  O   LEU A  17       8.011   4.790  10.053  1.00  1.00           O  
ATOM    265  CB  LEU A  17       4.907   4.708   8.866  1.00  1.00           C  
ATOM    266  CG  LEU A  17       5.704   4.394   7.637  1.00  1.00           C  
ATOM    267  CD1 LEU A  17       6.166   2.983   7.712  1.00  1.00           C  
ATOM    268  CD2 LEU A  17       4.847   4.621   6.418  1.00  1.00           C  
ATOM    269  H   LEU A  17       3.951   5.400  11.109  1.00  1.00           H  
ATOM    270  HA  LEU A  17       5.913   3.470  10.274  1.00  1.00           H  
ATOM    271 1HB  LEU A  17       4.016   4.070   8.869  1.00  1.00           H  
ATOM    272 2HB  LEU A  17       4.581   5.747   8.795  1.00  1.00           H  
ATOM    273  HG  LEU A  17       6.571   5.042   7.600  1.00  1.00           H  
ATOM    274 1HD1 LEU A  17       6.760   2.740   6.845  1.00  1.00           H  
ATOM    275 2HD1 LEU A  17       6.773   2.870   8.606  1.00  1.00           H  
ATOM    276 3HD1 LEU A  17       5.305   2.316   7.765  1.00  1.00           H  
ATOM    277 1HD2 LEU A  17       5.410   4.422   5.524  1.00  1.00           H  
ATOM    278 2HD2 LEU A  17       3.975   3.965   6.463  1.00  1.00           H  
ATOM    279 3HD2 LEU A  17       4.521   5.634   6.402  1.00  1.00           H  
ATOM    280  N   ARG A  18       6.779   6.652  10.417  1.00  0.94           N  
ATOM    281  CA  ARG A  18       7.961   7.496  10.438  1.00  0.94           C  
ATOM    282  C   ARG A  18       8.905   7.034  11.531  1.00  0.94           C  
ATOM    283  O   ARG A  18      10.101   6.914  11.294  1.00  0.94           O  
ATOM    284  CB  ARG A  18       7.603   8.962  10.709  1.00  0.94           C  
ATOM    285  CG  ARG A  18       6.913   9.677   9.563  1.00  0.94           C  
ATOM    286  CD  ARG A  18       6.664  11.151   9.806  1.00  0.94           C  
ATOM    287  NE  ARG A  18       5.639  11.376  10.815  1.00  0.94           N  
ATOM    288  CZ  ARG A  18       5.236  12.590  11.269  1.00  0.94           C  
ATOM    289  NH1 ARG A  18       5.759  13.703  10.781  1.00  0.94           N  
ATOM    290  NH2 ARG A  18       4.301  12.686  12.212  1.00  0.94           N  
ATOM    291  H   ARG A  18       5.851   7.060  10.540  1.00  0.94           H  
ATOM    292  HA  ARG A  18       8.466   7.419   9.475  1.00  0.94           H  
ATOM    293 1HB  ARG A  18       6.939   9.013  11.572  1.00  0.94           H  
ATOM    294 2HB  ARG A  18       8.510   9.519  10.961  1.00  0.94           H  
ATOM    295 1HG  ARG A  18       7.513   9.574   8.660  1.00  0.94           H  
ATOM    296 2HG  ARG A  18       5.945   9.205   9.422  1.00  0.94           H  
ATOM    297 1HD  ARG A  18       7.584  11.634  10.135  1.00  0.94           H  
ATOM    298 2HD  ARG A  18       6.327  11.614   8.877  1.00  0.94           H  
ATOM    299  HE  ARG A  18       5.199  10.564  11.207  1.00  0.94           H  
ATOM    300 1HH1 ARG A  18       6.473  13.682  10.041  1.00  0.94           H  
ATOM    301 2HH1 ARG A  18       5.448  14.594  11.126  1.00  0.94           H  
ATOM    302 1HH2 ARG A  18       3.869  11.857  12.629  1.00  0.94           H  
ATOM    303 2HH2 ARG A  18       4.013  13.594  12.532  1.00  0.94           H  
ATOM    304  N   GLN A  19       8.360   6.678  12.697  1.00  0.90           N  
ATOM    305  CA  GLN A  19       9.197   6.233  13.802  1.00  0.90           C  
ATOM    306  C   GLN A  19       9.878   4.899  13.498  1.00  0.90           C  
ATOM    307  O   GLN A  19      11.060   4.713  13.812  1.00  0.90           O  
ATOM    308  CB  GLN A  19       8.350   6.119  15.072  1.00  0.90           C  
ATOM    309  CG  GLN A  19       7.880   7.453  15.627  1.00  0.90           C  
ATOM    310  CD  GLN A  19       6.924   7.294  16.794  1.00  0.90           C  
ATOM    311  OE1 GLN A  19       6.327   6.232  17.003  1.00  0.90           O  
ATOM    312  NE2 GLN A  19       6.767   8.362  17.569  1.00  0.90           N  
ATOM    313  H   GLN A  19       7.355   6.771  12.834  1.00  0.90           H  
ATOM    314  HA  GLN A  19       9.971   6.981  13.965  1.00  0.90           H  
ATOM    315 1HB  GLN A  19       7.462   5.520  14.854  1.00  0.90           H  
ATOM    316 2HB  GLN A  19       8.914   5.601  15.844  1.00  0.90           H  
ATOM    317 1HG  GLN A  19       8.748   8.013  15.970  1.00  0.90           H  
ATOM    318 2HG  GLN A  19       7.375   8.004  14.838  1.00  0.90           H  
ATOM    319 1HE2 GLN A  19       6.149   8.324  18.354  1.00  0.90           H  
ATOM    320 2HE2 GLN A  19       7.265   9.203  17.364  1.00  0.90           H  
ATOM    321  N   ALA A  20       9.156   3.962  12.871  1.00  0.85           N  
ATOM    322  CA  ALA A  20       9.760   2.678  12.534  1.00  0.85           C  
ATOM    323  C   ALA A  20      10.925   2.869  11.563  1.00  0.85           C  
ATOM    324  O   ALA A  20      11.992   2.261  11.722  1.00  0.85           O  
ATOM    325  CB  ALA A  20       8.715   1.766  11.924  1.00  0.85           C  
ATOM    326  H   ALA A  20       8.171   4.125  12.650  1.00  0.85           H  
ATOM    327  HA  ALA A  20      10.147   2.230  13.448  1.00  0.85           H  
ATOM    328 1HB  ALA A  20       9.155   0.811  11.690  1.00  0.85           H  
ATOM    329 2HB  ALA A  20       7.896   1.627  12.631  1.00  0.85           H  
ATOM    330 3HB  ALA A  20       8.328   2.222  11.012  1.00  0.85           H  
ATOM    331  N   ILE A  21      10.736   3.758  10.579  1.00  0.82           N  
ATOM    332  CA  ILE A  21      11.768   4.014   9.586  1.00  0.82           C  
ATOM    333  C   ILE A  21      12.942   4.782  10.181  1.00  0.82           C  
ATOM    334  O   ILE A  21      14.091   4.399   9.966  1.00  0.82           O  
ATOM    335  CB  ILE A  21      11.202   4.746   8.342  1.00  0.82           C  
ATOM    336  CG1 ILE A  21      10.221   3.818   7.585  1.00  0.82           C  
ATOM    337  CG2 ILE A  21      12.327   5.167   7.427  1.00  0.82           C  
ATOM    338  CD1 ILE A  21       9.427   4.505   6.500  1.00  0.82           C  
ATOM    339  H   ILE A  21       9.838   4.240  10.503  1.00  0.82           H  
ATOM    340  HA  ILE A  21      12.146   3.054   9.241  1.00  0.82           H  
ATOM    341  HB  ILE A  21      10.639   5.627   8.666  1.00  0.82           H  
ATOM    342 1HG1 ILE A  21      10.784   3.015   7.135  1.00  0.82           H  
ATOM    343 2HG1 ILE A  21       9.517   3.395   8.306  1.00  0.82           H  
ATOM    344 1HG2 ILE A  21      11.924   5.681   6.563  1.00  0.82           H  
ATOM    345 2HG2 ILE A  21      12.971   5.830   7.976  1.00  0.82           H  
ATOM    346 3HG2 ILE A  21      12.892   4.295   7.097  1.00  0.82           H  
ATOM    347 1HD1 ILE A  21       8.765   3.786   6.020  1.00  0.82           H  
ATOM    348 2HD1 ILE A  21       8.838   5.309   6.937  1.00  0.82           H  
ATOM    349 3HD1 ILE A  21      10.106   4.918   5.756  1.00  0.82           H  
ATOM    350  N   GLU A  22      12.676   5.846  10.950  1.00  0.80           N  
ATOM    351  CA  GLU A  22      13.753   6.636  11.544  1.00  0.80           C  
ATOM    352  C   GLU A  22      14.604   5.799  12.487  1.00  0.80           C  
ATOM    353  O   GLU A  22      15.829   5.919  12.495  1.00  0.80           O  
ATOM    354  CB  GLU A  22      13.203   7.848  12.311  1.00  0.80           C  
ATOM    355  CG  GLU A  22      12.618   8.968  11.445  1.00  0.80           C  
ATOM    356  CD  GLU A  22      12.000  10.089  12.268  1.00  0.80           C  
ATOM    357  OE1 GLU A  22      11.977   9.984  13.473  1.00  0.80           O  
ATOM    358  OE2 GLU A  22      11.541  11.042  11.684  1.00  0.80           O  
ATOM    359  H   GLU A  22      11.712   6.124  11.114  1.00  0.80           H  
ATOM    360  HA  GLU A  22      14.392   6.998  10.740  1.00  0.80           H  
ATOM    361 1HB  GLU A  22      12.411   7.510  12.984  1.00  0.80           H  
ATOM    362 2HB  GLU A  22      13.992   8.276  12.927  1.00  0.80           H  
ATOM    363 1HG  GLU A  22      13.420   9.385  10.836  1.00  0.80           H  
ATOM    364 2HG  GLU A  22      11.876   8.557  10.771  1.00  0.80           H  
ATOM    365  N   HIS A  23      13.969   4.907  13.253  1.00  0.79           N  
ATOM    366  CA  HIS A  23      14.721   4.052  14.158  1.00  0.79           C  
ATOM    367  C   HIS A  23      15.715   3.231  13.355  1.00  0.79           C  
ATOM    368  O   HIS A  23      16.920   3.227  13.629  1.00  0.79           O  
ATOM    369  CB  HIS A  23      13.801   3.082  14.900  1.00  0.79           C  
ATOM    370  CG  HIS A  23      14.530   2.217  15.866  1.00  0.79           C  
ATOM    371  ND1 HIS A  23      14.835   2.621  17.155  1.00  0.79           N  
ATOM    372  CD2 HIS A  23      15.073   0.996  15.718  1.00  0.79           C  
ATOM    373  CE1 HIS A  23      15.501   1.657  17.767  1.00  0.79           C  
ATOM    374  NE2 HIS A  23      15.662   0.662  16.919  1.00  0.79           N  
ATOM    375  H   HIS A  23      12.951   4.838  13.238  1.00  0.79           H  
ATOM    376  HA  HIS A  23      15.268   4.655  14.881  1.00  0.79           H  
ATOM    377 1HB  HIS A  23      13.038   3.642  15.440  1.00  0.79           H  
ATOM    378 2HB  HIS A  23      13.283   2.442  14.181  1.00  0.79           H  
ATOM    379  HD2 HIS A  23      15.047   0.386  14.814  1.00  0.79           H  
ATOM    380  HE1 HIS A  23      15.865   1.683  18.792  1.00  0.79           H  
ATOM    381  HE2 HIS A  23      16.144  -0.206  17.112  1.00  0.79           H  
ATOM    382  N   VAL A  24      15.213   2.550  12.335  1.00  0.78           N  
ATOM    383  CA  VAL A  24      16.056   1.702  11.531  1.00  0.78           C  
ATOM    384  C   VAL A  24      17.131   2.509  10.819  1.00  0.78           C  
ATOM    385  O   VAL A  24      18.291   2.110  10.807  1.00  0.78           O  
ATOM    386  CB  VAL A  24      15.167   0.893  10.581  1.00  0.78           C  
ATOM    387  CG1 VAL A  24      15.977   0.111   9.553  1.00  0.78           C  
ATOM    388  CG2 VAL A  24      14.390  -0.041  11.461  1.00  0.78           C  
ATOM    389  H   VAL A  24      14.211   2.598  12.125  1.00  0.78           H  
ATOM    390  HA  VAL A  24      16.548   0.991  12.194  1.00  0.78           H  
ATOM    391  HB  VAL A  24      14.491   1.569  10.045  1.00  0.78           H  
ATOM    392 1HG1 VAL A  24      15.303  -0.464   8.924  1.00  0.78           H  
ATOM    393 2HG1 VAL A  24      16.554   0.802   8.936  1.00  0.78           H  
ATOM    394 3HG1 VAL A  24      16.632  -0.555  10.063  1.00  0.78           H  
ATOM    395 1HG2 VAL A  24      13.741  -0.617  10.890  1.00  0.78           H  
ATOM    396 2HG2 VAL A  24      15.082  -0.684  11.985  1.00  0.78           H  
ATOM    397 3HG2 VAL A  24      13.814   0.538  12.182  1.00  0.78           H  
ATOM    398  N   ASN A  25      16.788   3.666  10.268  1.00  0.78           N  
ATOM    399  CA  ASN A  25      17.792   4.463   9.580  1.00  0.78           C  
ATOM    400  C   ASN A  25      18.933   4.845  10.527  1.00  0.78           C  
ATOM    401  O   ASN A  25      20.106   4.826  10.151  1.00  0.78           O  
ATOM    402  CB  ASN A  25      17.183   5.746   9.078  1.00  0.78           C  
ATOM    403  CG  ASN A  25      16.211   5.578   7.983  1.00  0.78           C  
ATOM    404  OD1 ASN A  25      16.112   4.549   7.293  1.00  0.78           O  
ATOM    405  ND2 ASN A  25      15.464   6.624   7.799  1.00  0.78           N  
ATOM    406  H   ASN A  25      15.822   3.984  10.301  1.00  0.78           H  
ATOM    407  HA  ASN A  25      18.209   3.881   8.756  1.00  0.78           H  
ATOM    408 1HB  ASN A  25      16.675   6.237   9.908  1.00  0.78           H  
ATOM    409 2HB  ASN A  25      17.975   6.413   8.745  1.00  0.78           H  
ATOM    410 1HD2 ASN A  25      14.769   6.620   7.086  1.00  0.78           H  
ATOM    411 2HD2 ASN A  25      15.583   7.429   8.378  1.00  0.78           H  
ATOM    412  N   ALA A  26      18.578   5.205  11.765  1.00  0.77           N  
ATOM    413  CA  ALA A  26      19.542   5.604  12.781  1.00  0.77           C  
ATOM    414  C   ALA A  26      20.506   4.490  13.162  1.00  0.77           C  
ATOM    415  O   ALA A  26      21.687   4.743  13.416  1.00  0.77           O  
ATOM    416  CB  ALA A  26      18.813   6.060  14.033  1.00  0.77           C  
ATOM    417  H   ALA A  26      17.589   5.221  12.014  1.00  0.77           H  
ATOM    418  HA  ALA A  26      20.124   6.431  12.380  1.00  0.77           H  
ATOM    419 1HB  ALA A  26      19.536   6.389  14.776  1.00  0.77           H  
ATOM    420 2HB  ALA A  26      18.142   6.881  13.783  1.00  0.77           H  
ATOM    421 3HB  ALA A  26      18.233   5.233  14.436  1.00  0.77           H  
ATOM    422  N   HIS A  27      20.003   3.258  13.205  1.00  0.76           N  
ATOM    423  CA  HIS A  27      20.807   2.137  13.665  1.00  0.76           C  
ATOM    424  C   HIS A  27      21.280   1.142  12.609  1.00  0.76           C  
ATOM    425  O   HIS A  27      22.123   0.291  12.914  1.00  0.76           O  
ATOM    426  CB  HIS A  27      20.015   1.390  14.735  1.00  0.76           C  
ATOM    427  CG  HIS A  27      19.758   2.244  15.942  1.00  0.76           C  
ATOM    428  ND1 HIS A  27      20.759   2.617  16.818  1.00  0.76           N  
ATOM    429  CD2 HIS A  27      18.627   2.820  16.400  1.00  0.76           C  
ATOM    430  CE1 HIS A  27      20.246   3.379  17.765  1.00  0.76           C  
ATOM    431  NE2 HIS A  27      18.955   3.517  17.534  1.00  0.76           N  
ATOM    432  H   HIS A  27      19.014   3.119  12.985  1.00  0.76           H  
ATOM    433  HA  HIS A  27      21.702   2.533  14.142  1.00  0.76           H  
ATOM    434 1HB  HIS A  27      19.049   1.080  14.319  1.00  0.76           H  
ATOM    435 2HB  HIS A  27      20.550   0.494  15.039  1.00  0.76           H  
ATOM    436  HD2 HIS A  27      17.643   2.750  15.954  1.00  0.76           H  
ATOM    437  HE1 HIS A  27      20.797   3.822  18.595  1.00  0.76           H  
ATOM    438  HE2 HIS A  27      18.303   4.050  18.092  1.00  0.76           H  
ATOM    439  N   VAL A  28      20.769   1.224  11.383  1.00  0.75           N  
ATOM    440  CA  VAL A  28      21.146   0.241  10.382  1.00  0.75           C  
ATOM    441  C   VAL A  28      21.874   0.807   9.183  1.00  0.75           C  
ATOM    442  O   VAL A  28      21.351   1.620   8.417  1.00  0.75           O  
ATOM    443  CB  VAL A  28      19.920  -0.500   9.887  1.00  0.75           C  
ATOM    444  CG1 VAL A  28      20.330  -1.480   8.876  1.00  0.75           C  
ATOM    445  CG2 VAL A  28      19.254  -1.131  11.034  1.00  0.75           C  
ATOM    446  H   VAL A  28      20.072   1.927  11.157  1.00  0.75           H  
ATOM    447  HA  VAL A  28      21.803  -0.487  10.852  1.00  0.75           H  
ATOM    448  HB  VAL A  28      19.233   0.190   9.399  1.00  0.75           H  
ATOM    449 1HG1 VAL A  28      19.462  -2.007   8.523  1.00  0.75           H  
ATOM    450 2HG1 VAL A  28      20.806  -0.964   8.058  1.00  0.75           H  
ATOM    451 3HG1 VAL A  28      21.030  -2.170   9.302  1.00  0.75           H  
ATOM    452 1HG2 VAL A  28      18.401  -1.672  10.674  1.00  0.75           H  
ATOM    453 2HG2 VAL A  28      19.940  -1.801  11.521  1.00  0.75           H  
ATOM    454 3HG2 VAL A  28      18.934  -0.369  11.745  1.00  0.75           H  
ATOM    455  N   THR A  29      23.077   0.299   9.000  1.00  0.74           N  
ATOM    456  CA  THR A  29      23.972   0.694   7.939  1.00  0.74           C  
ATOM    457  C   THR A  29      24.417  -0.531   7.166  1.00  0.74           C  
ATOM    458  O   THR A  29      24.115  -1.665   7.535  1.00  0.74           O  
ATOM    459  CB  THR A  29      25.232   1.324   8.525  1.00  0.74           C  
ATOM    460  OG1 THR A  29      25.978   0.263   9.170  1.00  0.74           O  
ATOM    461  CG2 THR A  29      24.865   2.387   9.560  1.00  0.74           C  
ATOM    462  H   THR A  29      23.420  -0.366   9.688  1.00  0.74           H  
ATOM    463  HA  THR A  29      23.464   1.382   7.263  1.00  0.74           H  
ATOM    464  HB  THR A  29      25.833   1.769   7.734  1.00  0.74           H  
ATOM    465  HG1 THR A  29      25.402  -0.193   9.843  1.00  0.74           H  
ATOM    466 1HG2 THR A  29      25.774   2.810   9.983  1.00  0.74           H  
ATOM    467 2HG2 THR A  29      24.283   3.177   9.082  1.00  0.74           H  
ATOM    468 3HG2 THR A  29      24.274   1.937  10.359  1.00  0.74           H  
ATOM    469  N   THR A  30      25.261  -0.306   6.173  1.00  0.72           N  
ATOM    470  CA  THR A  30      25.837  -1.367   5.360  1.00  0.72           C  
ATOM    471  C   THR A  30      26.930  -2.145   6.103  1.00  0.72           C  
ATOM    472  O   THR A  30      27.498  -3.103   5.571  1.00  0.72           O  
ATOM    473  CB  THR A  30      26.391  -0.780   4.058  1.00  0.72           C  
ATOM    474  OG1 THR A  30      27.395   0.208   4.346  1.00  0.72           O  
ATOM    475  CG2 THR A  30      25.252  -0.134   3.304  1.00  0.72           C  
ATOM    476  H   THR A  30      25.487   0.651   5.940  1.00  0.72           H  
ATOM    477  HA  THR A  30      25.043  -2.070   5.103  1.00  0.72           H  
ATOM    478  HB  THR A  30      26.827  -1.574   3.447  1.00  0.72           H  
ATOM    479  HG1 THR A  30      27.650   0.650   3.531  1.00  0.72           H  
ATOM    480 1HG2 THR A  30      25.615   0.287   2.365  1.00  0.72           H  
ATOM    481 2HG2 THR A  30      24.496  -0.884   3.098  1.00  0.72           H  
ATOM    482 3HG2 THR A  30      24.812   0.658   3.905  1.00  0.72           H  
ATOM    483  N   THR A  31      27.245  -1.711   7.331  1.00  0.70           N  
ATOM    484  CA  THR A  31      28.239  -2.351   8.164  1.00  0.70           C  
ATOM    485  C   THR A  31      27.561  -3.032   9.362  1.00  0.70           C  
ATOM    486  O   THR A  31      28.235  -3.575  10.241  1.00  0.70           O  
ATOM    487  CB  THR A  31      29.286  -1.325   8.653  1.00  0.70           C  
ATOM    488  OG1 THR A  31      28.657  -0.307   9.463  1.00  0.70           O  
ATOM    489  CG2 THR A  31      29.934  -0.658   7.447  1.00  0.70           C  
ATOM    490  H   THR A  31      26.759  -0.919   7.737  1.00  0.70           H  
ATOM    491  HA  THR A  31      28.749  -3.118   7.582  1.00  0.70           H  
ATOM    492  HB  THR A  31      30.051  -1.829   9.240  1.00  0.70           H  
ATOM    493  HG1 THR A  31      27.755  -0.106   9.142  1.00  0.70           H  
ATOM    494 1HG2 THR A  31      30.675   0.064   7.783  1.00  0.70           H  
ATOM    495 2HG2 THR A  31      30.416  -1.416   6.830  1.00  0.70           H  
ATOM    496 3HG2 THR A  31      29.170  -0.147   6.859  1.00  0.70           H  
ATOM    497  N   THR A  32      26.221  -2.977   9.414  1.00  0.69           N  
ATOM    498  CA  THR A  32      25.480  -3.564  10.525  1.00  0.69           C  
ATOM    499  C   THR A  32      25.267  -5.048  10.230  1.00  0.69           C  
ATOM    500  O   THR A  32      24.868  -5.420   9.127  1.00  0.69           O  
ATOM    501  CB  THR A  32      24.134  -2.852  10.740  1.00  0.69           C  
ATOM    502  OG1 THR A  32      24.358  -1.438  11.008  1.00  0.69           O  
ATOM    503  CG2 THR A  32      23.413  -3.450  11.943  1.00  0.69           C  
ATOM    504  H   THR A  32      25.692  -2.540   8.662  1.00  0.69           H  
ATOM    505  HA  THR A  32      26.070  -3.475  11.436  1.00  0.69           H  
ATOM    506  HB  THR A  32      23.524  -2.956   9.843  1.00  0.69           H  
ATOM    507  HG1 THR A  32      24.474  -1.315  11.968  1.00  0.69           H  
ATOM    508 1HG2 THR A  32      22.464  -2.936  12.094  1.00  0.69           H  
ATOM    509 2HG2 THR A  32      23.235  -4.506  11.775  1.00  0.69           H  
ATOM    510 3HG2 THR A  32      24.031  -3.332  12.831  1.00  0.69           H  
ATOM    511  N   ALA A  33      25.562  -5.899  11.201  1.00  0.67           N  
ATOM    512  CA  ALA A  33      25.464  -7.335  10.989  1.00  0.67           C  
ATOM    513  C   ALA A  33      24.030  -7.804  10.656  1.00  0.67           C  
ATOM    514  O   ALA A  33      23.064  -7.265  11.193  1.00  0.67           O  
ATOM    515  CB  ALA A  33      25.935  -8.068  12.234  1.00  0.67           C  
ATOM    516  H   ALA A  33      25.882  -5.541  12.090  1.00  0.67           H  
ATOM    517  HA  ALA A  33      26.143  -7.575  10.187  1.00  0.67           H  
ATOM    518 1HB  ALA A  33      25.905  -9.143  12.056  1.00  0.67           H  
ATOM    519 2HB  ALA A  33      26.955  -7.766  12.469  1.00  0.67           H  
ATOM    520 3HB  ALA A  33      25.281  -7.823  13.071  1.00  0.67           H  
ATOM    521  N   PRO A  34      23.872  -8.831   9.795  1.00  0.67           N  
ATOM    522  CA  PRO A  34      22.627  -9.516   9.497  1.00  0.67           C  
ATOM    523  C   PRO A  34      22.021 -10.130  10.755  1.00  0.67           C  
ATOM    524  O   PRO A  34      22.747 -10.502  11.679  1.00  0.67           O  
ATOM    525  CB  PRO A  34      23.059 -10.607   8.508  1.00  0.67           C  
ATOM    526  CG  PRO A  34      24.297 -10.065   7.858  1.00  0.67           C  
ATOM    527  CD  PRO A  34      24.999  -9.269   8.935  1.00  0.67           C  
ATOM    528  HA  PRO A  34      21.942  -8.819   9.032  1.00  0.67           H  
ATOM    529 1HB  PRO A  34      23.231 -11.550   9.044  1.00  0.67           H  
ATOM    530 2HB  PRO A  34      22.246 -10.791   7.793  1.00  0.67           H  
ATOM    531 1HG  PRO A  34      24.913 -10.890   7.468  1.00  0.67           H  
ATOM    532 2HG  PRO A  34      24.018  -9.442   6.992  1.00  0.67           H  
ATOM    533 1HD  PRO A  34      25.718  -9.884   9.494  1.00  0.67           H  
ATOM    534 2HD  PRO A  34      25.463  -8.417   8.412  1.00  0.67           H  
ATOM    535  N   GLY A  35      20.694 -10.235  10.789  1.00  0.68           N  
ATOM    536  CA  GLY A  35      20.021 -10.839  11.941  1.00  0.68           C  
ATOM    537  C   GLY A  35      18.812 -10.051  12.431  1.00  0.68           C  
ATOM    538  O   GLY A  35      18.468  -9.008  11.879  1.00  0.68           O  
ATOM    539  H   GLY A  35      20.166  -9.920   9.977  1.00  0.68           H  
ATOM    540 1HA  GLY A  35      19.708 -11.849  11.677  1.00  0.68           H  
ATOM    541 2HA  GLY A  35      20.733 -10.939  12.759  1.00  0.68           H  
ATOM    542  N   LYS A  36      18.130 -10.600  13.443  1.00  0.71           N  
ATOM    543  CA  LYS A  36      16.936  -9.986  14.040  1.00  0.71           C  
ATOM    544  C   LYS A  36      17.266  -9.025  15.177  1.00  0.71           C  
ATOM    545  O   LYS A  36      18.040  -9.349  16.083  1.00  0.71           O  
ATOM    546  CB  LYS A  36      15.961 -11.055  14.543  1.00  0.71           C  
ATOM    547  CG  LYS A  36      14.658 -10.521  15.191  1.00  0.71           C  
ATOM    548  CD  LYS A  36      13.718 -11.688  15.577  1.00  0.71           C  
ATOM    549  CE  LYS A  36      12.450 -11.212  16.321  1.00  0.71           C  
ATOM    550  NZ  LYS A  36      12.759 -10.701  17.698  1.00  0.71           N  
ATOM    551  H   LYS A  36      18.469 -11.468  13.833  1.00  0.71           H  
ATOM    552  HA  LYS A  36      16.429  -9.407  13.269  1.00  0.71           H  
ATOM    553 1HB  LYS A  36      15.672 -11.697  13.711  1.00  0.71           H  
ATOM    554 2HB  LYS A  36      16.462 -11.681  15.280  1.00  0.71           H  
ATOM    555 1HG  LYS A  36      14.896  -9.948  16.095  1.00  0.71           H  
ATOM    556 2HG  LYS A  36      14.152  -9.856  14.491  1.00  0.71           H  
ATOM    557 1HD  LYS A  36      13.416 -12.219  14.673  1.00  0.71           H  
ATOM    558 2HD  LYS A  36      14.257 -12.381  16.221  1.00  0.71           H  
ATOM    559 1HE  LYS A  36      11.992 -10.421  15.765  1.00  0.71           H  
ATOM    560 2HE  LYS A  36      11.749 -12.039  16.400  1.00  0.71           H  
ATOM    561 1HZ  LYS A  36      11.926 -10.374  18.163  1.00  0.71           H  
ATOM    562 2HZ  LYS A  36      13.183 -11.413  18.259  1.00  0.71           H  
ATOM    563 3HZ  LYS A  36      13.404  -9.899  17.651  1.00  0.71           H  
ATOM    564  N   TYR A  37      16.656  -7.850  15.117  1.00  0.77           N  
ATOM    565  CA  TYR A  37      16.787  -6.802  16.114  1.00  0.77           C  
ATOM    566  C   TYR A  37      15.404  -6.368  16.582  1.00  0.77           C  
ATOM    567  O   TYR A  37      14.500  -6.167  15.774  1.00  0.77           O  
ATOM    568  CB  TYR A  37      17.481  -5.620  15.483  1.00  0.77           C  
ATOM    569  CG  TYR A  37      18.901  -5.876  15.017  1.00  0.77           C  
ATOM    570  CD1 TYR A  37      19.137  -6.460  13.780  1.00  0.77           C  
ATOM    571  CD2 TYR A  37      19.963  -5.491  15.808  1.00  0.77           C  
ATOM    572  CE1 TYR A  37      20.431  -6.676  13.355  1.00  0.77           C  
ATOM    573  CE2 TYR A  37      21.257  -5.694  15.377  1.00  0.77           C  
ATOM    574  CZ  TYR A  37      21.496  -6.281  14.155  1.00  0.77           C  
ATOM    575  OH  TYR A  37      22.794  -6.471  13.735  1.00  0.77           O  
ATOM    576  H   TYR A  37      16.062  -7.666  14.315  1.00  0.77           H  
ATOM    577  HA  TYR A  37      17.347  -7.178  16.970  1.00  0.77           H  
ATOM    578 1HB  TYR A  37      16.899  -5.347  14.621  1.00  0.77           H  
ATOM    579 2HB  TYR A  37      17.482  -4.776  16.171  1.00  0.77           H  
ATOM    580  HD1 TYR A  37      18.297  -6.760  13.146  1.00  0.77           H  
ATOM    581  HD2 TYR A  37      19.778  -5.024  16.774  1.00  0.77           H  
ATOM    582  HE1 TYR A  37      20.616  -7.147  12.387  1.00  0.77           H  
ATOM    583  HE2 TYR A  37      22.094  -5.384  16.002  1.00  0.77           H  
ATOM    584  HH  TYR A  37      22.794  -6.777  12.806  1.00  0.77           H  
ATOM    585  N   ASP A  38      15.225  -6.172  17.877  1.00  0.84           N  
ATOM    586  CA  ASP A  38      13.910  -5.765  18.363  1.00  0.84           C  
ATOM    587  C   ASP A  38      13.810  -4.245  18.441  1.00  0.84           C  
ATOM    588  O   ASP A  38      14.811  -3.584  18.716  1.00  0.84           O  
ATOM    589  CB  ASP A  38      13.666  -6.401  19.734  1.00  0.84           C  
ATOM    590  CG  ASP A  38      13.635  -7.954  19.651  1.00  0.84           C  
ATOM    591  OD1 ASP A  38      13.160  -8.509  18.662  1.00  0.84           O  
ATOM    592  OD2 ASP A  38      14.129  -8.574  20.553  1.00  0.84           O  
ATOM    593  H   ASP A  38      15.985  -6.323  18.527  1.00  0.84           H  
ATOM    594  HA  ASP A  38      13.148  -6.122  17.673  1.00  0.84           H  
ATOM    595 1HB  ASP A  38      14.449  -6.095  20.428  1.00  0.84           H  
ATOM    596 2HB  ASP A  38      12.710  -6.046  20.133  1.00  0.84           H  
ATOM    597  N   ILE A  39      12.611  -3.690  18.230  1.00  0.92           N  
ATOM    598  CA  ILE A  39      12.409  -2.257  18.417  1.00  0.92           C  
ATOM    599  C   ILE A  39      11.434  -2.016  19.577  1.00  0.92           C  
ATOM    600  O   ILE A  39      11.738  -1.272  20.511  1.00  0.92           O  
ATOM    601  CB  ILE A  39      11.867  -1.571  17.155  1.00  0.92           C  
ATOM    602  CG1 ILE A  39      12.826  -1.701  15.990  1.00  0.92           C  
ATOM    603  CG2 ILE A  39      11.610  -0.105  17.434  1.00  0.92           C  
ATOM    604  CD1 ILE A  39      12.273  -1.124  14.645  1.00  0.92           C  
ATOM    605  H   ILE A  39      11.806  -4.249  17.949  1.00  0.92           H  
ATOM    606  HA  ILE A  39      13.360  -1.793  18.671  1.00  0.92           H  
ATOM    607  HB  ILE A  39      10.963  -2.042  16.888  1.00  0.92           H  
ATOM    608 1HG1 ILE A  39      13.718  -1.201  16.259  1.00  0.92           H  
ATOM    609 2HG1 ILE A  39      13.065  -2.750  15.845  1.00  0.92           H  
ATOM    610 1HG2 ILE A  39      11.208   0.372  16.543  1.00  0.92           H  
ATOM    611 2HG2 ILE A  39      10.898  -0.010  18.251  1.00  0.92           H  
ATOM    612 3HG2 ILE A  39      12.545   0.380  17.710  1.00  0.92           H  
ATOM    613 1HD1 ILE A  39      12.999  -1.213  13.863  1.00  0.92           H  
ATOM    614 2HD1 ILE A  39      11.396  -1.650  14.341  1.00  0.92           H  
ATOM    615 3HD1 ILE A  39      12.037  -0.067  14.774  1.00  0.92           H  
ATOM    616  N   ASP A  40      10.254  -2.645  19.505  1.00  0.99           N  
ATOM    617  CA  ASP A  40       9.212  -2.480  20.522  1.00  0.99           C  
ATOM    618  C   ASP A  40       8.461  -3.782  20.809  1.00  0.99           C  
ATOM    619  O   ASP A  40       7.611  -4.240  20.022  1.00  0.99           O  
ATOM    620  CB  ASP A  40       8.238  -1.361  20.113  1.00  0.99           C  
ATOM    621  CG  ASP A  40       7.100  -1.043  21.111  1.00  0.99           C  
ATOM    622  OD1 ASP A  40       6.644  -1.930  21.811  1.00  0.99           O  
ATOM    623  OD2 ASP A  40       6.683   0.094  21.146  1.00  0.99           O  
ATOM    624  H   ASP A  40      10.072  -3.251  18.709  1.00  0.99           H  
ATOM    625  HA  ASP A  40       9.696  -2.171  21.449  1.00  0.99           H  
ATOM    626 1HB  ASP A  40       8.805  -0.445  19.935  1.00  0.99           H  
ATOM    627 2HB  ASP A  40       7.768  -1.624  19.192  1.00  0.99           H  
ATOM    628  N   GLY A  41       8.828  -4.407  21.931  1.00  1.01           N  
ATOM    629  CA  GLY A  41       8.219  -5.658  22.351  1.00  1.01           C  
ATOM    630  C   GLY A  41       8.285  -6.679  21.239  1.00  1.01           C  
ATOM    631  O   GLY A  41       9.329  -6.897  20.628  1.00  1.01           O  
ATOM    632  H   GLY A  41       9.533  -3.979  22.515  1.00  1.01           H  
ATOM    633 1HA  GLY A  41       8.730  -6.037  23.235  1.00  1.01           H  
ATOM    634 2HA  GLY A  41       7.180  -5.480  22.629  1.00  1.01           H  
ATOM    635  N   ASP A  42       7.141  -7.289  20.985  1.00  0.98           N  
ATOM    636  CA  ASP A  42       6.958  -8.267  19.927  1.00  0.98           C  
ATOM    637  C   ASP A  42       5.975  -7.717  18.894  1.00  0.98           C  
ATOM    638  O   ASP A  42       5.306  -8.465  18.175  1.00  0.98           O  
ATOM    639  CB  ASP A  42       6.500  -9.611  20.507  1.00  0.98           C  
ATOM    640  CG  ASP A  42       5.175  -9.536  21.293  1.00  0.98           C  
ATOM    641  OD1 ASP A  42       4.744  -8.444  21.589  1.00  0.98           O  
ATOM    642  OD2 ASP A  42       4.626 -10.572  21.597  1.00  0.98           O  
ATOM    643  H   ASP A  42       6.341  -7.048  21.551  1.00  0.98           H  
ATOM    644  HA  ASP A  42       7.915  -8.424  19.428  1.00  0.98           H  
ATOM    645 1HB  ASP A  42       6.376 -10.327  19.695  1.00  0.98           H  
ATOM    646 2HB  ASP A  42       7.274 -10.003  21.168  1.00  0.98           H  
ATOM    647  N   ARG A  43       5.888  -6.384  18.835  1.00  0.92           N  
ATOM    648  CA  ARG A  43       4.980  -5.704  17.927  1.00  0.92           C  
ATOM    649  C   ARG A  43       5.755  -5.077  16.774  1.00  0.92           C  
ATOM    650  O   ARG A  43       5.260  -4.989  15.651  1.00  0.92           O  
ATOM    651  CB  ARG A  43       4.217  -4.639  18.684  1.00  0.92           C  
ATOM    652  CG  ARG A  43       3.306  -5.175  19.765  1.00  0.92           C  
ATOM    653  CD  ARG A  43       2.560  -4.096  20.470  1.00  0.92           C  
ATOM    654  NE  ARG A  43       3.447  -3.213  21.228  1.00  0.92           N  
ATOM    655  CZ  ARG A  43       3.033  -2.171  21.978  1.00  0.92           C  
ATOM    656  NH1 ARG A  43       1.746  -1.899  22.091  1.00  0.92           N  
ATOM    657  NH2 ARG A  43       3.923  -1.426  22.600  1.00  0.92           N  
ATOM    658  H   ARG A  43       6.480  -5.816  19.444  1.00  0.92           H  
ATOM    659  HA  ARG A  43       4.273  -6.429  17.526  1.00  0.92           H  
ATOM    660 1HB  ARG A  43       4.917  -3.934  19.143  1.00  0.92           H  
ATOM    661 2HB  ARG A  43       3.588  -4.102  17.988  1.00  0.92           H  
ATOM    662 1HG  ARG A  43       2.588  -5.860  19.326  1.00  0.92           H  
ATOM    663 2HG  ARG A  43       3.908  -5.713  20.504  1.00  0.92           H  
ATOM    664 1HD  ARG A  43       2.021  -3.494  19.737  1.00  0.92           H  
ATOM    665 2HD  ARG A  43       1.850  -4.543  21.164  1.00  0.92           H  
ATOM    666  HE  ARG A  43       4.456  -3.372  21.171  1.00  0.92           H  
ATOM    667 1HH1 ARG A  43       1.064  -2.473  21.616  1.00  0.92           H  
ATOM    668 2HH1 ARG A  43       1.444  -1.118  22.655  1.00  0.92           H  
ATOM    669 1HH2 ARG A  43       4.936  -1.641  22.490  1.00  0.92           H  
ATOM    670 2HH2 ARG A  43       3.637  -0.643  23.158  1.00  0.92           H  
ATOM    671  N   LEU A  44       6.974  -4.626  17.053  1.00  0.83           N  
ATOM    672  CA  LEU A  44       7.807  -4.007  16.024  1.00  0.83           C  
ATOM    673  C   LEU A  44       9.260  -4.471  16.106  1.00  0.83           C  
ATOM    674  O   LEU A  44       9.930  -4.331  17.144  1.00  0.83           O  
ATOM    675  CB  LEU A  44       7.716  -2.490  16.146  1.00  0.83           C  
ATOM    676  CG  LEU A  44       8.566  -1.652  15.232  1.00  0.83           C  
ATOM    677  CD1 LEU A  44       8.189  -1.836  13.853  1.00  0.83           C  
ATOM    678  CD2 LEU A  44       8.412  -0.196  15.616  1.00  0.83           C  
ATOM    679  H   LEU A  44       7.314  -4.678  18.011  1.00  0.83           H  
ATOM    680  HA  LEU A  44       7.420  -4.296  15.049  1.00  0.83           H  
ATOM    681 1HB  LEU A  44       6.684  -2.197  15.989  1.00  0.83           H  
ATOM    682 2HB  LEU A  44       7.995  -2.230  17.142  1.00  0.83           H  
ATOM    683  HG  LEU A  44       9.549  -1.958  15.323  1.00  0.83           H  
ATOM    684 1HD1 LEU A  44       8.819  -1.224  13.226  1.00  0.83           H  
ATOM    685 2HD1 LEU A  44       8.292  -2.884  13.571  1.00  0.83           H  
ATOM    686 3HD1 LEU A  44       7.190  -1.530  13.764  1.00  0.83           H  
ATOM    687 1HD2 LEU A  44       9.038   0.419  14.969  1.00  0.83           H  
ATOM    688 2HD2 LEU A  44       7.368   0.103  15.499  1.00  0.83           H  
ATOM    689 3HD2 LEU A  44       8.714  -0.059  16.654  1.00  0.83           H  
ATOM    690  N   PHE A  45       9.753  -5.018  14.999  1.00  0.75           N  
ATOM    691  CA  PHE A  45      11.135  -5.494  14.947  1.00  0.75           C  
ATOM    692  C   PHE A  45      11.678  -5.452  13.537  1.00  0.75           C  
ATOM    693  O   PHE A  45      10.918  -5.296  12.578  1.00  0.75           O  
ATOM    694  CB  PHE A  45      11.253  -6.919  15.483  1.00  0.75           C  
ATOM    695  CG  PHE A  45      10.589  -7.977  14.683  1.00  0.75           C  
ATOM    696  CD1 PHE A  45      11.330  -8.687  13.746  1.00  0.75           C  
ATOM    697  CD2 PHE A  45       9.252  -8.302  14.871  1.00  0.75           C  
ATOM    698  CE1 PHE A  45      10.765  -9.702  13.031  1.00  0.75           C  
ATOM    699  CE2 PHE A  45       8.682  -9.323  14.141  1.00  0.75           C  
ATOM    700  CZ  PHE A  45       9.452 -10.027  13.224  1.00  0.75           C  
ATOM    701  H   PHE A  45       9.137  -5.115  14.185  1.00  0.75           H  
ATOM    702  HA  PHE A  45      11.755  -4.842  15.562  1.00  0.75           H  
ATOM    703 1HB  PHE A  45      12.298  -7.187  15.559  1.00  0.75           H  
ATOM    704 2HB  PHE A  45      10.848  -6.957  16.496  1.00  0.75           H  
ATOM    705  HD1 PHE A  45      12.383  -8.434  13.601  1.00  0.75           H  
ATOM    706  HD2 PHE A  45       8.659  -7.753  15.605  1.00  0.75           H  
ATOM    707  HE1 PHE A  45      11.360 -10.257  12.316  1.00  0.75           H  
ATOM    708  HE2 PHE A  45       7.632  -9.582  14.292  1.00  0.75           H  
ATOM    709  HZ  PHE A  45       9.019 -10.841  12.656  1.00  0.75           H  
ATOM    710  N   TYR A  46      12.984  -5.635  13.390  1.00  0.70           N  
ATOM    711  CA  TYR A  46      13.521  -5.673  12.044  1.00  0.70           C  
ATOM    712  C   TYR A  46      14.588  -6.708  11.851  1.00  0.70           C  
ATOM    713  O   TYR A  46      15.187  -7.220  12.796  1.00  0.70           O  
ATOM    714  CB  TYR A  46      14.075  -4.311  11.622  1.00  0.70           C  
ATOM    715  CG  TYR A  46      15.288  -3.815  12.340  1.00  0.70           C  
ATOM    716  CD1 TYR A  46      16.553  -4.033  11.840  1.00  0.70           C  
ATOM    717  CD2 TYR A  46      15.122  -3.116  13.490  1.00  0.70           C  
ATOM    718  CE1 TYR A  46      17.637  -3.525  12.519  1.00  0.70           C  
ATOM    719  CE2 TYR A  46      16.191  -2.586  14.166  1.00  0.70           C  
ATOM    720  CZ  TYR A  46      17.454  -2.782  13.683  1.00  0.70           C  
ATOM    721  OH  TYR A  46      18.538  -2.249  14.350  1.00  0.70           O  
ATOM    722  H   TYR A  46      13.587  -5.759  14.203  1.00  0.70           H  
ATOM    723  HA  TYR A  46      12.713  -5.946  11.375  1.00  0.70           H  
ATOM    724 1HB  TYR A  46      14.304  -4.334  10.555  1.00  0.70           H  
ATOM    725 2HB  TYR A  46      13.296  -3.571  11.765  1.00  0.70           H  
ATOM    726  HD1 TYR A  46      16.691  -4.602  10.918  1.00  0.70           H  
ATOM    727  HD2 TYR A  46      14.136  -2.983  13.852  1.00  0.70           H  
ATOM    728  HE1 TYR A  46      18.631  -3.692  12.142  1.00  0.70           H  
ATOM    729  HE2 TYR A  46      16.033  -2.019  15.084  1.00  0.70           H  
ATOM    730  HH  TYR A  46      19.353  -2.609  13.982  1.00  0.70           H  
ATOM    731  N   MET A  47      14.810  -7.030  10.596  1.00  0.66           N  
ATOM    732  CA  MET A  47      15.825  -7.984  10.237  1.00  0.66           C  
ATOM    733  C   MET A  47      16.756  -7.390   9.206  1.00  0.66           C  
ATOM    734  O   MET A  47      16.314  -6.717   8.275  1.00  0.66           O  
ATOM    735  CB  MET A  47      15.127  -9.220   9.685  1.00  0.66           C  
ATOM    736  CG  MET A  47      14.220  -9.935  10.694  1.00  0.66           C  
ATOM    737  SD  MET A  47      12.927 -10.845   9.884  1.00  0.66           S  
ATOM    738  CE  MET A  47      11.871  -9.427   9.435  1.00  0.66           C  
ATOM    739  H   MET A  47      14.234  -6.598   9.877  1.00  0.66           H  
ATOM    740  HA  MET A  47      16.398  -8.235  11.118  1.00  0.66           H  
ATOM    741 1HB  MET A  47      14.521  -8.941   8.824  1.00  0.66           H  
ATOM    742 2HB  MET A  47      15.880  -9.934   9.344  1.00  0.66           H  
ATOM    743 1HG  MET A  47      14.817 -10.630  11.282  1.00  0.66           H  
ATOM    744 2HG  MET A  47      13.759  -9.236  11.373  1.00  0.66           H  
ATOM    745 1HE  MET A  47      10.989  -9.779   8.903  1.00  0.66           H  
ATOM    746 2HE  MET A  47      11.564  -8.891  10.332  1.00  0.66           H  
ATOM    747 3HE  MET A  47      12.430  -8.749   8.800  1.00  0.66           H  
ATOM    748  N   ILE A  48      18.037  -7.680   9.336  1.00  0.64           N  
ATOM    749  CA  ILE A  48      19.016  -7.239   8.352  1.00  0.64           C  
ATOM    750  C   ILE A  48      19.493  -8.441   7.577  1.00  0.64           C  
ATOM    751  O   ILE A  48      19.766  -9.500   8.155  1.00  0.64           O  
ATOM    752  CB  ILE A  48      20.197  -6.495   8.977  1.00  0.64           C  
ATOM    753  CG1 ILE A  48      19.726  -5.282   9.649  1.00  0.64           C  
ATOM    754  CG2 ILE A  48      21.256  -6.132   7.921  1.00  0.64           C  
ATOM    755  CD1 ILE A  48      20.798  -4.688  10.390  1.00  0.64           C  
ATOM    756  H   ILE A  48      18.333  -8.209  10.157  1.00  0.64           H  
ATOM    757  HA  ILE A  48      18.538  -6.560   7.650  1.00  0.64           H  
ATOM    758  HB  ILE A  48      20.648  -7.119   9.742  1.00  0.64           H  
ATOM    759 1HG1 ILE A  48      19.343  -4.569   8.921  1.00  0.64           H  
ATOM    760 2HG1 ILE A  48      18.931  -5.539  10.344  1.00  0.64           H  
ATOM    761 1HG2 ILE A  48      22.089  -5.609   8.402  1.00  0.64           H  
ATOM    762 2HG2 ILE A  48      21.637  -7.031   7.444  1.00  0.64           H  
ATOM    763 3HG2 ILE A  48      20.808  -5.485   7.166  1.00  0.64           H  
ATOM    764 1HD1 ILE A  48      20.461  -3.822  10.895  1.00  0.64           H  
ATOM    765 2HD1 ILE A  48      21.171  -5.389  11.101  1.00  0.64           H  
ATOM    766 3HD1 ILE A  48      21.598  -4.426   9.703  1.00  0.64           H  
ATOM    767  N   SER A  49      19.550  -8.308   6.263  1.00  0.64           N  
ATOM    768  CA  SER A  49      19.979  -9.428   5.454  1.00  0.64           C  
ATOM    769  C   SER A  49      20.712  -9.028   4.191  1.00  0.64           C  
ATOM    770  O   SER A  49      20.625  -7.887   3.728  1.00  0.64           O  
ATOM    771  CB  SER A  49      18.764 -10.242   5.069  1.00  0.64           C  
ATOM    772  OG  SER A  49      17.909  -9.508   4.229  1.00  0.64           O  
ATOM    773  H   SER A  49      19.282  -7.420   5.832  1.00  0.64           H  
ATOM    774  HA  SER A  49      20.650 -10.044   6.051  1.00  0.64           H  
ATOM    775 1HB  SER A  49      19.082 -11.153   4.562  1.00  0.64           H  
ATOM    776 2HB  SER A  49      18.226 -10.539   5.968  1.00  0.64           H  
ATOM    777  HG  SER A  49      17.702  -8.695   4.704  1.00  0.64           H  
ATOM    778  N   GLU A  50      21.430  -9.998   3.629  1.00  0.63           N  
ATOM    779  CA  GLU A  50      22.067  -9.833   2.334  1.00  0.63           C  
ATOM    780  C   GLU A  50      21.617 -10.995   1.465  1.00  0.63           C  
ATOM    781  O   GLU A  50      21.837 -12.158   1.817  1.00  0.63           O  
ATOM    782  CB  GLU A  50      23.600  -9.828   2.433  1.00  0.63           C  
ATOM    783  CG  GLU A  50      24.305  -9.559   1.061  1.00  0.63           C  
ATOM    784  CD  GLU A  50      25.841  -9.584   1.103  1.00  0.63           C  
ATOM    785  OE1 GLU A  50      26.439  -8.738   1.736  1.00  0.63           O  
ATOM    786  OE2 GLU A  50      26.403 -10.464   0.484  1.00  0.63           O  
ATOM    787  H   GLU A  50      21.490 -10.893   4.091  1.00  0.63           H  
ATOM    788  HA  GLU A  50      21.730  -8.909   1.877  1.00  0.63           H  
ATOM    789 1HB  GLU A  50      23.922  -9.073   3.146  1.00  0.63           H  
ATOM    790 2HB  GLU A  50      23.943 -10.794   2.799  1.00  0.63           H  
ATOM    791 1HG  GLU A  50      23.959 -10.297   0.344  1.00  0.63           H  
ATOM    792 2HG  GLU A  50      23.978  -8.583   0.698  1.00  0.63           H  
ATOM    793  N   ASN A  51      20.997 -10.680   0.339  1.00  0.64           N  
ATOM    794  CA  ASN A  51      20.467 -11.711  -0.548  1.00  0.64           C  
ATOM    795  C   ASN A  51      20.733 -11.412  -1.999  1.00  0.64           C  
ATOM    796  O   ASN A  51      20.897 -10.257  -2.384  1.00  0.64           O  
ATOM    797  CB  ASN A  51      18.963 -11.871  -0.378  1.00  0.64           C  
ATOM    798  CG  ASN A  51      18.513 -12.537   0.890  1.00  0.64           C  
ATOM    799  OD1 ASN A  51      18.607 -13.763   1.021  1.00  0.64           O  
ATOM    800  ND2 ASN A  51      17.998 -11.777   1.809  1.00  0.64           N  
ATOM    801  H   ASN A  51      20.868  -9.689   0.123  1.00  0.64           H  
ATOM    802  HA  ASN A  51      20.959 -12.656  -0.318  1.00  0.64           H  
ATOM    803 1HB  ASN A  51      18.507 -10.886  -0.418  1.00  0.64           H  
ATOM    804 2HB  ASN A  51      18.578 -12.439  -1.224  1.00  0.64           H  
ATOM    805 1HD2 ASN A  51      17.656 -12.192   2.654  1.00  0.64           H  
ATOM    806 2HD2 ASN A  51      17.926 -10.789   1.657  1.00  0.64           H  
ATOM    807  N   MET A  52      20.763 -12.451  -2.825  1.00  0.65           N  
ATOM    808  CA  MET A  52      20.862 -12.196  -4.249  1.00  0.65           C  
ATOM    809  C   MET A  52      19.467 -12.097  -4.819  1.00  0.65           C  
ATOM    810  O   MET A  52      18.599 -12.900  -4.469  1.00  0.65           O  
ATOM    811  CB  MET A  52      21.697 -13.237  -4.993  1.00  0.65           C  
ATOM    812  CG  MET A  52      21.824 -12.917  -6.492  1.00  0.65           C  
ATOM    813  SD  MET A  52      22.926 -13.966  -7.413  1.00  0.65           S  
ATOM    814  CE  MET A  52      24.477 -13.201  -6.989  1.00  0.65           C  
ATOM    815  H   MET A  52      20.665 -13.393  -2.475  1.00  0.65           H  
ATOM    816  HA  MET A  52      21.340 -11.246  -4.391  1.00  0.65           H  
ATOM    817 1HB  MET A  52      22.681 -13.317  -4.573  1.00  0.65           H  
ATOM    818 2HB  MET A  52      21.220 -14.211  -4.906  1.00  0.65           H  
ATOM    819 1HG  MET A  52      20.857 -13.007  -6.937  1.00  0.65           H  
ATOM    820 2HG  MET A  52      22.149 -11.892  -6.614  1.00  0.65           H  
ATOM    821 1HE  MET A  52      25.293 -13.729  -7.485  1.00  0.65           H  
ATOM    822 2HE  MET A  52      24.468 -12.156  -7.312  1.00  0.65           H  
ATOM    823 3HE  MET A  52      24.617 -13.248  -5.922  1.00  0.65           H  
ATOM    824  N   THR A  53      19.254 -11.123  -5.687  1.00  0.68           N  
ATOM    825  CA  THR A  53      17.948 -10.981  -6.293  1.00  0.68           C  
ATOM    826  C   THR A  53      17.763 -12.031  -7.390  1.00  0.68           C  
ATOM    827  O   THR A  53      18.739 -12.583  -7.894  1.00  0.68           O  
ATOM    828  CB  THR A  53      17.792  -9.554  -6.843  1.00  0.68           C  
ATOM    829  OG1 THR A  53      18.758  -9.320  -7.879  1.00  0.68           O  
ATOM    830  CG2 THR A  53      17.990  -8.541  -5.742  1.00  0.68           C  
ATOM    831  H   THR A  53      20.008 -10.469  -5.884  1.00  0.68           H  
ATOM    832  HA  THR A  53      17.189 -11.149  -5.536  1.00  0.68           H  
ATOM    833  HB  THR A  53      16.803  -9.437  -7.250  1.00  0.68           H  
ATOM    834  HG1 THR A  53      18.808  -8.371  -8.057  1.00  0.68           H  
ATOM    835 1HG2 THR A  53      17.873  -7.535  -6.146  1.00  0.68           H  
ATOM    836 2HG2 THR A  53      17.261  -8.704  -4.963  1.00  0.68           H  
ATOM    837 3HG2 THR A  53      18.988  -8.654  -5.329  1.00  0.68           H  
ATOM    838  N   GLU A  54      16.521 -12.290  -7.773  1.00  0.72           N  
ATOM    839  CA  GLU A  54      16.227 -13.279  -8.810  1.00  0.72           C  
ATOM    840  C   GLU A  54      15.177 -12.722  -9.758  1.00  0.72           C  
ATOM    841  O   GLU A  54      14.407 -11.871  -9.353  1.00  0.72           O  
ATOM    842  CB  GLU A  54      15.699 -14.577  -8.186  1.00  0.72           C  
ATOM    843  CG  GLU A  54      16.623 -15.265  -7.184  1.00  0.72           C  
ATOM    844  CD  GLU A  54      16.051 -16.568  -6.655  1.00  0.72           C  
ATOM    845  OE1 GLU A  54      15.073 -16.544  -5.923  1.00  0.72           O  
ATOM    846  OE2 GLU A  54      16.591 -17.596  -6.991  1.00  0.72           O  
ATOM    847  H   GLU A  54      15.762 -11.794  -7.304  1.00  0.72           H  
ATOM    848  HA  GLU A  54      17.149 -13.482  -9.342  1.00  0.72           H  
ATOM    849 1HB  GLU A  54      14.766 -14.388  -7.715  1.00  0.72           H  
ATOM    850 2HB  GLU A  54      15.501 -15.302  -8.964  1.00  0.72           H  
ATOM    851 1HG  GLU A  54      17.584 -15.461  -7.661  1.00  0.72           H  
ATOM    852 2HG  GLU A  54      16.797 -14.592  -6.344  1.00  0.72           H  
ATOM    853  N   PRO A  55      15.057 -13.175 -10.999  1.00  0.77           N  
ATOM    854  CA  PRO A  55      14.022 -12.726 -11.905  1.00  0.77           C  
ATOM    855  C   PRO A  55      12.642 -12.886 -11.269  1.00  0.77           C  
ATOM    856  O   PRO A  55      12.372 -13.853 -10.543  1.00  0.77           O  
ATOM    857  CB  PRO A  55      14.212 -13.664 -13.103  1.00  0.77           C  
ATOM    858  CG  PRO A  55      15.687 -14.028 -13.060  1.00  0.77           C  
ATOM    859  CD  PRO A  55      16.020 -14.132 -11.584  1.00  0.77           C  
ATOM    860  HA  PRO A  55      14.203 -11.681 -12.186  1.00  0.77           H  
ATOM    861 1HB  PRO A  55      13.555 -14.543 -13.006  1.00  0.77           H  
ATOM    862 2HB  PRO A  55      13.924 -13.151 -14.033  1.00  0.77           H  
ATOM    863 1HG  PRO A  55      15.857 -14.975 -13.598  1.00  0.77           H  
ATOM    864 2HG  PRO A  55      16.282 -13.259 -13.575  1.00  0.77           H  
ATOM    865 1HD  PRO A  55      15.845 -15.153 -11.221  1.00  0.77           H  
ATOM    866 2HD  PRO A  55      17.054 -13.805 -11.451  1.00  0.77           H  
ATOM    867  N   GLY A  56      11.747 -11.944 -11.586  1.00  0.81           N  
ATOM    868  CA  GLY A  56      10.371 -11.943 -11.074  1.00  0.81           C  
ATOM    869  C   GLY A  56       9.589 -13.187 -11.505  1.00  0.81           C  
ATOM    870  O   GLY A  56       8.524 -13.493 -10.961  1.00  0.81           O  
ATOM    871  H   GLY A  56      12.033 -11.184 -12.188  1.00  0.81           H  
ATOM    872 1HA  GLY A  56      10.394 -11.884  -9.986  1.00  0.81           H  
ATOM    873 2HA  GLY A  56       9.859 -11.049 -11.428  1.00  0.81           H  
ATOM    874  N   GLU A  57      10.114 -13.894 -12.504  1.00  0.84           N  
ATOM    875  CA  GLU A  57       9.535 -15.128 -13.010  1.00  0.84           C  
ATOM    876  C   GLU A  57       9.727 -16.282 -12.015  1.00  0.84           C  
ATOM    877  O   GLU A  57       9.022 -17.291 -12.086  1.00  0.84           O  
ATOM    878  CB  GLU A  57      10.167 -15.487 -14.354  1.00  0.84           C  
ATOM    879  CG  GLU A  57       9.837 -14.512 -15.484  1.00  0.84           C  
ATOM    880  CD  GLU A  57      10.478 -14.885 -16.806  1.00  0.84           C  
ATOM    881  OE1 GLU A  57      11.209 -15.846 -16.846  1.00  0.84           O  
ATOM    882  OE2 GLU A  57      10.233 -14.201 -17.774  1.00  0.84           O  
ATOM    883  H   GLU A  57      10.974 -13.567 -12.912  1.00  0.84           H  
ATOM    884  HA  GLU A  57       8.465 -14.975 -13.154  1.00  0.84           H  
ATOM    885 1HB  GLU A  57      11.252 -15.518 -14.245  1.00  0.84           H  
ATOM    886 2HB  GLU A  57       9.840 -16.482 -14.656  1.00  0.84           H  
ATOM    887 1HG  GLU A  57       8.756 -14.478 -15.615  1.00  0.84           H  
ATOM    888 2HG  GLU A  57      10.171 -13.516 -15.193  1.00  0.84           H  
ATOM    889  N   SER A  58      10.717 -16.149 -11.120  1.00  0.85           N  
ATOM    890  CA  SER A  58      11.017 -17.175 -10.130  1.00  0.85           C  
ATOM    891  C   SER A  58      10.566 -16.772  -8.722  1.00  0.85           C  
ATOM    892  O   SER A  58      10.185 -17.628  -7.920  1.00  0.85           O  
ATOM    893  CB  SER A  58      12.503 -17.474 -10.124  1.00  0.85           C  
ATOM    894  OG  SER A  58      12.912 -18.031 -11.347  1.00  0.85           O  
ATOM    895  H   SER A  58      11.264 -15.295 -11.101  1.00  0.85           H  
ATOM    896  HA  SER A  58      10.483 -18.084 -10.406  1.00  0.85           H  
ATOM    897 1HB  SER A  58      13.058 -16.548  -9.935  1.00  0.85           H  
ATOM    898 2HB  SER A  58      12.730 -18.162  -9.311  1.00  0.85           H  
ATOM    899  HG  SER A  58      12.362 -18.808 -11.478  1.00  0.85           H  
ATOM    900  N   ARG A  59      10.610 -15.475  -8.407  1.00  0.84           N  
ATOM    901  CA  ARG A  59      10.221 -15.044  -7.057  1.00  0.84           C  
ATOM    902  C   ARG A  59       8.725 -15.281  -6.820  1.00  0.84           C  
ATOM    903  O   ARG A  59       7.914 -15.033  -7.713  1.00  0.84           O  
ATOM    904  CB  ARG A  59      10.513 -13.560  -6.815  1.00  0.84           C  
ATOM    905  CG  ARG A  59      11.984 -13.108  -6.878  1.00  0.84           C  
ATOM    906  CD  ARG A  59      12.843 -13.765  -5.835  1.00  0.84           C  
ATOM    907  NE  ARG A  59      12.429 -13.474  -4.476  1.00  0.84           N  
ATOM    908  CZ  ARG A  59      12.824 -14.195  -3.398  1.00  0.84           C  
ATOM    909  NH1 ARG A  59      13.636 -15.233  -3.551  1.00  0.84           N  
ATOM    910  NH2 ARG A  59      12.407 -13.877  -2.182  1.00  0.84           N  
ATOM    911  H   ARG A  59      10.954 -14.805  -9.097  1.00  0.84           H  
ATOM    912  HA  ARG A  59      10.785 -15.630  -6.330  1.00  0.84           H  
ATOM    913 1HB  ARG A  59       9.981 -12.973  -7.563  1.00  0.84           H  
ATOM    914 2HB  ARG A  59      10.118 -13.264  -5.839  1.00  0.84           H  
ATOM    915 1HG  ARG A  59      12.401 -13.328  -7.863  1.00  0.84           H  
ATOM    916 2HG  ARG A  59      12.034 -12.033  -6.702  1.00  0.84           H  
ATOM    917 1HD  ARG A  59      12.841 -14.846  -5.976  1.00  0.84           H  
ATOM    918 2HD  ARG A  59      13.858 -13.390  -5.942  1.00  0.84           H  
ATOM    919  HE  ARG A  59      11.848 -12.634  -4.322  1.00  0.84           H  
ATOM    920 1HH1 ARG A  59      13.998 -15.501  -4.487  1.00  0.84           H  
ATOM    921 2HH1 ARG A  59      13.929 -15.766  -2.748  1.00  0.84           H  
ATOM    922 1HH2 ARG A  59      11.775 -13.099  -2.039  1.00  0.84           H  
ATOM    923 2HH2 ARG A  59      12.711 -14.422  -1.391  1.00  0.84           H  
ATOM    924  N   SER A  60       8.363 -15.748  -5.623  1.00  0.81           N  
ATOM    925  CA  SER A  60       6.956 -15.928  -5.254  1.00  0.81           C  
ATOM    926  C   SER A  60       6.366 -14.632  -4.719  1.00  0.81           C  
ATOM    927  O   SER A  60       7.112 -13.711  -4.380  1.00  0.81           O  
ATOM    928  CB  SER A  60       6.814 -17.019  -4.216  1.00  0.81           C  
ATOM    929  OG  SER A  60       7.418 -16.642  -3.008  1.00  0.81           O  
ATOM    930  H   SER A  60       9.079 -15.969  -4.947  1.00  0.81           H  
ATOM    931  HA  SER A  60       6.395 -16.217  -6.145  1.00  0.81           H  
ATOM    932 1HB  SER A  60       5.756 -17.225  -4.046  1.00  0.81           H  
ATOM    933 2HB  SER A  60       7.274 -17.933  -4.587  1.00  0.81           H  
ATOM    934  HG  SER A  60       6.903 -15.900  -2.672  1.00  0.81           H  
ATOM    935  N   ALA A  61       5.038 -14.577  -4.610  1.00  0.77           N  
ATOM    936  CA  ALA A  61       4.362 -13.409  -4.050  1.00  0.77           C  
ATOM    937  C   ALA A  61       3.844 -13.703  -2.661  1.00  0.77           C  
ATOM    938  O   ALA A  61       3.435 -14.832  -2.370  1.00  0.77           O  
ATOM    939  CB  ALA A  61       3.221 -12.979  -4.959  1.00  0.77           C  
ATOM    940  H   ALA A  61       4.476 -15.361  -4.920  1.00  0.77           H  
ATOM    941  HA  ALA A  61       5.082 -12.603  -3.957  1.00  0.77           H  
ATOM    942 1HB  ALA A  61       2.772 -12.123  -4.551  1.00  0.77           H  
ATOM    943 2HB  ALA A  61       3.595 -12.748  -5.945  1.00  0.77           H  
ATOM    944 3HB  ALA A  61       2.491 -13.767  -5.037  1.00  0.77           H  
ATOM    945  N   GLU A  62       3.805 -12.689  -1.805  1.00  0.74           N  
ATOM    946  CA  GLU A  62       3.296 -12.945  -0.472  1.00  0.74           C  
ATOM    947  C   GLU A  62       2.406 -11.849   0.074  1.00  0.74           C  
ATOM    948  O   GLU A  62       2.537 -10.668  -0.255  1.00  0.74           O  
ATOM    949  CB  GLU A  62       4.493 -13.175   0.474  1.00  0.74           C  
ATOM    950  CG  GLU A  62       5.431 -11.964   0.677  1.00  0.74           C  
ATOM    951  CD  GLU A  62       6.697 -12.304   1.475  1.00  0.74           C  
ATOM    952  OE1 GLU A  62       7.516 -13.022   0.944  1.00  0.74           O  
ATOM    953  OE2 GLU A  62       6.840 -11.872   2.608  1.00  0.74           O  
ATOM    954  H   GLU A  62       4.178 -11.775  -2.065  1.00  0.74           H  
ATOM    955  HA  GLU A  62       2.699 -13.855  -0.500  1.00  0.74           H  
ATOM    956 1HB  GLU A  62       4.118 -13.486   1.448  1.00  0.74           H  
ATOM    957 2HB  GLU A  62       5.097 -13.987   0.085  1.00  0.74           H  
ATOM    958 1HG  GLU A  62       5.727 -11.578  -0.299  1.00  0.74           H  
ATOM    959 2HG  GLU A  62       4.879 -11.176   1.193  1.00  0.74           H  
ATOM    960  N   TYR A  63       1.493 -12.290   0.927  1.00  0.72           N  
ATOM    961  CA  TYR A  63       0.577 -11.437   1.667  1.00  0.72           C  
ATOM    962  C   TYR A  63       0.793 -11.618   3.147  1.00  0.72           C  
ATOM    963  O   TYR A  63       1.038 -12.731   3.619  1.00  0.72           O  
ATOM    964  CB  TYR A  63      -0.876 -11.793   1.374  1.00  0.72           C  
ATOM    965  CG  TYR A  63      -1.477 -11.434   0.052  1.00  0.72           C  
ATOM    966  CD1 TYR A  63      -1.195 -12.125  -1.079  1.00  0.72           C  
ATOM    967  CD2 TYR A  63      -2.424 -10.452   0.028  1.00  0.72           C  
ATOM    968  CE1 TYR A  63      -1.849 -11.839  -2.237  1.00  0.72           C  
ATOM    969  CE2 TYR A  63      -3.064 -10.146  -1.131  1.00  0.72           C  
ATOM    970  CZ  TYR A  63      -2.788 -10.833  -2.245  1.00  0.72           C  
ATOM    971  OH  TYR A  63      -3.378 -10.478  -3.381  1.00  0.72           O  
ATOM    972  H   TYR A  63       1.460 -13.298   1.094  1.00  0.72           H  
ATOM    973  HA  TYR A  63       0.768 -10.393   1.412  1.00  0.72           H  
ATOM    974 1HB  TYR A  63      -1.005 -12.870   1.516  1.00  0.72           H  
ATOM    975 2HB  TYR A  63      -1.484 -11.306   2.126  1.00  0.72           H  
ATOM    976  HD1 TYR A  63      -0.442 -12.900  -1.058  1.00  0.72           H  
ATOM    977  HD2 TYR A  63      -2.658  -9.912   0.938  1.00  0.72           H  
ATOM    978  HE1 TYR A  63      -1.609 -12.383  -3.144  1.00  0.72           H  
ATOM    979  HE2 TYR A  63      -3.804  -9.354  -1.161  1.00  0.72           H  
ATOM    980  HH  TYR A  63      -3.477  -9.509  -3.401  1.00  0.72           H  
ATOM    981  N   HIS A  64       0.650 -10.543   3.902  1.00  0.70           N  
ATOM    982  CA  HIS A  64       0.728 -10.660   5.352  1.00  0.70           C  
ATOM    983  C   HIS A  64      -0.678 -10.401   5.901  1.00  0.70           C  
ATOM    984  O   HIS A  64      -1.461  -9.656   5.292  1.00  0.70           O  
ATOM    985  CB  HIS A  64       1.776  -9.699   5.946  1.00  0.70           C  
ATOM    986  CG  HIS A  64       3.256  -9.958   5.505  1.00  0.70           C  
ATOM    987  ND1 HIS A  64       4.330  -9.414   6.182  1.00  0.70           N  
ATOM    988  CD2 HIS A  64       3.802 -10.659   4.462  1.00  0.70           C  
ATOM    989  CE1 HIS A  64       5.461  -9.771   5.579  1.00  0.70           C  
ATOM    990  NE2 HIS A  64       5.156 -10.521   4.539  1.00  0.70           N  
ATOM    991  H   HIS A  64       0.479  -9.645   3.469  1.00  0.70           H  
ATOM    992  HA  HIS A  64       1.013 -11.669   5.640  1.00  0.70           H  
ATOM    993 1HB  HIS A  64       1.517  -8.671   5.682  1.00  0.70           H  
ATOM    994 2HB  HIS A  64       1.738  -9.763   7.035  1.00  0.70           H  
ATOM    995  HD2 HIS A  64       3.311 -11.222   3.694  1.00  0.70           H  
ATOM    996  HE1 HIS A  64       6.470  -9.485   5.885  1.00  0.70           H  
ATOM    997  HE2 HIS A  64       5.817 -10.951   3.861  1.00  0.70           H  
ATOM    998  N   ALA A  65      -1.019 -11.060   7.012  1.00  0.69           N  
ATOM    999  CA  ALA A  65      -2.348 -10.891   7.611  1.00  0.69           C  
ATOM   1000  C   ALA A  65      -2.418  -9.849   8.728  1.00  0.69           C  
ATOM   1001  O   ALA A  65      -3.393  -9.106   8.815  1.00  0.69           O  
ATOM   1002  CB  ALA A  65      -2.836 -12.213   8.175  1.00  0.69           C  
ATOM   1003  H   ALA A  65      -0.339 -11.695   7.434  1.00  0.69           H  
ATOM   1004  HA  ALA A  65      -3.028 -10.577   6.820  1.00  0.69           H  
ATOM   1005 1HB  ALA A  65      -3.839 -12.081   8.574  1.00  0.69           H  
ATOM   1006 2HB  ALA A  65      -2.863 -12.959   7.407  1.00  0.69           H  
ATOM   1007 3HB  ALA A  65      -2.173 -12.539   8.967  1.00  0.69           H  
ATOM   1008  N   ARG A  66      -1.418  -9.817   9.605  1.00  0.68           N  
ATOM   1009  CA  ARG A  66      -1.465  -8.935  10.778  1.00  0.68           C  
ATOM   1010  C   ARG A  66      -0.416  -7.840  10.827  1.00  0.68           C  
ATOM   1011  O   ARG A  66      -0.502  -6.944  11.670  1.00  0.68           O  
ATOM   1012  CB  ARG A  66      -1.292  -9.741  12.040  1.00  0.68           C  
ATOM   1013  CG  ARG A  66      -2.377 -10.706  12.384  1.00  0.68           C  
ATOM   1014  CD  ARG A  66      -1.950 -11.504  13.549  1.00  0.68           C  
ATOM   1015  NE  ARG A  66      -1.864 -10.742  14.775  1.00  0.68           N  
ATOM   1016  CZ  ARG A  66      -1.003 -11.032  15.777  1.00  0.68           C  
ATOM   1017  NH1 ARG A  66      -0.133 -12.025  15.643  1.00  0.68           N  
ATOM   1018  NH2 ARG A  66      -1.021 -10.319  16.895  1.00  0.68           N  
ATOM   1019  H   ARG A  66      -0.633 -10.436   9.482  1.00  0.68           H  
ATOM   1020  HA  ARG A  66      -2.446  -8.460  10.801  1.00  0.68           H  
ATOM   1021 1HB  ARG A  66      -0.388 -10.335  11.960  1.00  0.68           H  
ATOM   1022 2HB  ARG A  66      -1.163  -9.069  12.883  1.00  0.68           H  
ATOM   1023 1HG  ARG A  66      -3.293 -10.168  12.629  1.00  0.68           H  
ATOM   1024 2HG  ARG A  66      -2.554 -11.382  11.546  1.00  0.68           H  
ATOM   1025 1HD  ARG A  66      -2.628 -12.342  13.705  1.00  0.68           H  
ATOM   1026 2HD  ARG A  66      -0.978 -11.870  13.347  1.00  0.68           H  
ATOM   1027  HE  ARG A  66      -2.510  -9.979  14.909  1.00  0.68           H  
ATOM   1028 1HH1 ARG A  66      -0.074 -12.577  14.759  1.00  0.68           H  
ATOM   1029 2HH1 ARG A  66       0.511 -12.233  16.387  1.00  0.68           H  
ATOM   1030 1HH2 ARG A  66      -1.679  -9.561  17.000  1.00  0.68           H  
ATOM   1031 2HH2 ARG A  66      -0.375 -10.534  17.640  1.00  0.68           H  
ATOM   1032  N   TYR A  67       0.602  -7.952   9.990  1.00  0.66           N  
ATOM   1033  CA  TYR A  67       1.731  -7.036  10.054  1.00  0.66           C  
ATOM   1034  C   TYR A  67       1.969  -6.285   8.760  1.00  0.66           C  
ATOM   1035  O   TYR A  67       1.694  -6.790   7.671  1.00  0.66           O  
ATOM   1036  CB  TYR A  67       3.004  -7.813  10.405  1.00  0.66           C  
ATOM   1037  CG  TYR A  67       3.050  -8.455  11.813  1.00  0.66           C  
ATOM   1038  CD1 TYR A  67       2.415  -9.660  12.076  1.00  0.66           C  
ATOM   1039  CD2 TYR A  67       3.795  -7.860  12.812  1.00  0.66           C  
ATOM   1040  CE1 TYR A  67       2.510 -10.233  13.340  1.00  0.66           C  
ATOM   1041  CE2 TYR A  67       3.901  -8.416  14.060  1.00  0.66           C  
ATOM   1042  CZ  TYR A  67       3.264  -9.595  14.336  1.00  0.66           C  
ATOM   1043  OH  TYR A  67       3.378 -10.157  15.596  1.00  0.66           O  
ATOM   1044  H   TYR A  67       0.600  -8.690   9.303  1.00  0.66           H  
ATOM   1045  HA  TYR A  67       1.534  -6.297  10.826  1.00  0.66           H  
ATOM   1046 1HB  TYR A  67       3.158  -8.599   9.665  1.00  0.66           H  
ATOM   1047 2HB  TYR A  67       3.850  -7.129  10.323  1.00  0.66           H  
ATOM   1048  HD1 TYR A  67       1.843 -10.159  11.295  1.00  0.66           H  
ATOM   1049  HD2 TYR A  67       4.314  -6.944  12.601  1.00  0.66           H  
ATOM   1050  HE1 TYR A  67       2.006 -11.182  13.547  1.00  0.66           H  
ATOM   1051  HE2 TYR A  67       4.500  -7.920  14.831  1.00  0.66           H  
ATOM   1052  HH  TYR A  67       3.932  -9.591  16.156  1.00  0.66           H  
ATOM   1053  N   LEU A  68       2.515  -5.089   8.899  1.00  0.65           N  
ATOM   1054  CA  LEU A  68       2.971  -4.286   7.789  1.00  0.65           C  
ATOM   1055  C   LEU A  68       4.376  -4.757   7.486  1.00  0.65           C  
ATOM   1056  O   LEU A  68       5.051  -5.304   8.368  1.00  0.65           O  
ATOM   1057  CB  LEU A  68       3.038  -2.805   8.149  1.00  0.65           C  
ATOM   1058  CG  LEU A  68       1.794  -1.994   8.134  1.00  0.65           C  
ATOM   1059  CD1 LEU A  68       0.894  -2.412   9.279  1.00  0.65           C  
ATOM   1060  CD2 LEU A  68       2.191  -0.559   8.260  1.00  0.65           C  
ATOM   1061  H   LEU A  68       2.655  -4.734   9.833  1.00  0.65           H  
ATOM   1062  HA  LEU A  68       2.339  -4.448   6.917  1.00  0.65           H  
ATOM   1063 1HB  LEU A  68       3.448  -2.727   9.148  1.00  0.65           H  
ATOM   1064 2HB  LEU A  68       3.737  -2.326   7.458  1.00  0.65           H  
ATOM   1065  HG  LEU A  68       1.264  -2.141   7.209  1.00  0.65           H  
ATOM   1066 1HD1 LEU A  68      -0.011  -1.801   9.271  1.00  0.65           H  
ATOM   1067 2HD1 LEU A  68       0.627  -3.461   9.183  1.00  0.65           H  
ATOM   1068 3HD1 LEU A  68       1.430  -2.262  10.222  1.00  0.65           H  
ATOM   1069 1HD2 LEU A  68       1.316   0.049   8.267  1.00  0.65           H  
ATOM   1070 2HD2 LEU A  68       2.724  -0.413   9.188  1.00  0.65           H  
ATOM   1071 3HD2 LEU A  68       2.829  -0.276   7.425  1.00  0.65           H  
ATOM   1072  N   ASP A  69       4.844  -4.491   6.280  1.00  0.64           N  
ATOM   1073  CA  ASP A  69       6.199  -4.869   5.896  1.00  0.64           C  
ATOM   1074  C   ASP A  69       6.909  -3.689   5.247  1.00  0.64           C  
ATOM   1075  O   ASP A  69       6.526  -3.244   4.165  1.00  0.64           O  
ATOM   1076  CB  ASP A  69       6.189  -6.071   4.938  1.00  0.64           C  
ATOM   1077  CG  ASP A  69       7.575  -6.598   4.604  1.00  0.64           C  
ATOM   1078  OD1 ASP A  69       8.484  -6.078   5.137  1.00  0.64           O  
ATOM   1079  OD2 ASP A  69       7.722  -7.467   3.749  1.00  0.64           O  
ATOM   1080  H   ASP A  69       4.229  -4.021   5.616  1.00  0.64           H  
ATOM   1081  HA  ASP A  69       6.758  -5.145   6.793  1.00  0.64           H  
ATOM   1082 1HB  ASP A  69       5.601  -6.871   5.381  1.00  0.64           H  
ATOM   1083 2HB  ASP A  69       5.705  -5.791   4.013  1.00  0.64           H  
ATOM   1084  N   ILE A  70       7.885  -3.122   5.944  1.00  0.62           N  
ATOM   1085  CA  ILE A  70       8.608  -1.973   5.427  1.00  0.62           C  
ATOM   1086  C   ILE A  70       9.953  -2.471   4.921  1.00  0.62           C  
ATOM   1087  O   ILE A  70      10.751  -2.994   5.702  1.00  0.62           O  
ATOM   1088  CB  ILE A  70       8.889  -0.983   6.543  1.00  0.62           C  
ATOM   1089  CG1 ILE A  70       7.596  -0.538   7.230  1.00  0.62           C  
ATOM   1090  CG2 ILE A  70       9.681   0.216   6.016  1.00  0.62           C  
ATOM   1091  CD1 ILE A  70       7.836   0.172   8.546  1.00  0.62           C  
ATOM   1092  H   ILE A  70       8.153  -3.524   6.844  1.00  0.62           H  
ATOM   1093  HA  ILE A  70       8.061  -1.512   4.611  1.00  0.62           H  
ATOM   1094  HB  ILE A  70       9.463  -1.454   7.236  1.00  0.62           H  
ATOM   1095 1HG1 ILE A  70       7.064   0.129   6.584  1.00  0.62           H  
ATOM   1096 2HG1 ILE A  70       6.971  -1.414   7.422  1.00  0.62           H  
ATOM   1097 1HG2 ILE A  70       9.906   0.881   6.840  1.00  0.62           H  
ATOM   1098 2HG2 ILE A  70      10.601  -0.141   5.576  1.00  0.62           H  
ATOM   1099 3HG2 ILE A  70       9.123   0.747   5.268  1.00  0.62           H  
ATOM   1100 1HD1 ILE A  70       6.882   0.457   8.985  1.00  0.62           H  
ATOM   1101 2HD1 ILE A  70       8.354  -0.495   9.229  1.00  0.62           H  
ATOM   1102 3HD1 ILE A  70       8.443   1.059   8.378  1.00  0.62           H  
ATOM   1103  N   GLN A  71      10.225  -2.325   3.637  1.00  0.61           N  
ATOM   1104  CA  GLN A  71      11.490  -2.834   3.121  1.00  0.61           C  
ATOM   1105  C   GLN A  71      12.381  -1.685   2.699  1.00  0.61           C  
ATOM   1106  O   GLN A  71      11.992  -0.892   1.848  1.00  0.61           O  
ATOM   1107  CB  GLN A  71      11.260  -3.828   1.971  1.00  0.61           C  
ATOM   1108  CG  GLN A  71      10.470  -5.060   2.444  1.00  0.61           C  
ATOM   1109  CD  GLN A  71      10.505  -6.203   1.491  1.00  0.61           C  
ATOM   1110  OE1 GLN A  71      11.272  -6.165   0.521  1.00  0.61           O  
ATOM   1111  NE2 GLN A  71       9.720  -7.239   1.745  1.00  0.61           N  
ATOM   1112  H   GLN A  71       9.539  -1.893   3.020  1.00  0.61           H  
ATOM   1113  HA  GLN A  71      12.008  -3.370   3.916  1.00  0.61           H  
ATOM   1114 1HB  GLN A  71      10.696  -3.344   1.170  1.00  0.61           H  
ATOM   1115 2HB  GLN A  71      12.217  -4.152   1.564  1.00  0.61           H  
ATOM   1116 1HG  GLN A  71      10.862  -5.385   3.392  1.00  0.61           H  
ATOM   1117 2HG  GLN A  71       9.420  -4.775   2.572  1.00  0.61           H  
ATOM   1118 1HE2 GLN A  71       9.709  -8.035   1.152  1.00  0.61           H  
ATOM   1119 2HE2 GLN A  71       9.105  -7.241   2.573  1.00  0.61           H  
ATOM   1120  N   ILE A  72      13.554  -1.580   3.339  1.00  0.61           N  
ATOM   1121  CA  ILE A  72      14.511  -0.491   3.109  1.00  0.61           C  
ATOM   1122  C   ILE A  72      15.807  -1.021   2.504  1.00  0.61           C  
ATOM   1123  O   ILE A  72      16.438  -1.929   3.050  1.00  0.61           O  
ATOM   1124  CB  ILE A  72      14.858   0.233   4.438  1.00  0.61           C  
ATOM   1125  CG1 ILE A  72      13.578   0.840   5.082  1.00  0.61           C  
ATOM   1126  CG2 ILE A  72      15.897   1.343   4.167  1.00  0.61           C  
ATOM   1127  CD1 ILE A  72      13.756   1.339   6.510  1.00  0.61           C  
ATOM   1128  H   ILE A  72      13.796  -2.297   4.024  1.00  0.61           H  
ATOM   1129  HA  ILE A  72      14.078   0.226   2.414  1.00  0.61           H  
ATOM   1130  HB  ILE A  72      15.270  -0.488   5.145  1.00  0.61           H  
ATOM   1131 1HG1 ILE A  72      13.252   1.676   4.494  1.00  0.61           H  
ATOM   1132 2HG1 ILE A  72      12.805   0.084   5.080  1.00  0.61           H  
ATOM   1133 1HG2 ILE A  72      16.146   1.848   5.101  1.00  0.61           H  
ATOM   1134 2HG2 ILE A  72      16.802   0.908   3.742  1.00  0.61           H  
ATOM   1135 3HG2 ILE A  72      15.479   2.066   3.461  1.00  0.61           H  
ATOM   1136 1HD1 ILE A  72      12.813   1.739   6.874  1.00  0.61           H  
ATOM   1137 2HD1 ILE A  72      14.062   0.514   7.143  1.00  0.61           H  
ATOM   1138 3HD1 ILE A  72      14.517   2.124   6.537  1.00  0.61           H  
ATOM   1139  N   VAL A  73      16.225  -0.460   1.378  1.00  0.62           N  
ATOM   1140  CA  VAL A  73      17.464  -0.924   0.756  1.00  0.62           C  
ATOM   1141  C   VAL A  73      18.668  -0.211   1.369  1.00  0.62           C  
ATOM   1142  O   VAL A  73      18.691   1.021   1.481  1.00  0.62           O  
ATOM   1143  CB  VAL A  73      17.416  -0.723  -0.755  1.00  0.62           C  
ATOM   1144  CG1 VAL A  73      18.719  -1.127  -1.387  1.00  0.62           C  
ATOM   1145  CG2 VAL A  73      16.290  -1.540  -1.329  1.00  0.62           C  
ATOM   1146  H   VAL A  73      15.681   0.296   0.951  1.00  0.62           H  
ATOM   1147  HA  VAL A  73      17.566  -1.993   0.942  1.00  0.62           H  
ATOM   1148  HB  VAL A  73      17.253   0.327  -0.971  1.00  0.62           H  
ATOM   1149 1HG1 VAL A  73      18.630  -0.961  -2.455  1.00  0.62           H  
ATOM   1150 2HG1 VAL A  73      19.538  -0.538  -0.997  1.00  0.62           H  
ATOM   1151 3HG1 VAL A  73      18.910  -2.179  -1.195  1.00  0.62           H  
ATOM   1152 1HG2 VAL A  73      16.274  -1.387  -2.397  1.00  0.62           H  
ATOM   1153 2HG2 VAL A  73      16.456  -2.600  -1.118  1.00  0.62           H  
ATOM   1154 3HG2 VAL A  73      15.341  -1.220  -0.890  1.00  0.62           H  
ATOM   1155  N   LEU A  74      19.663  -0.990   1.793  1.00  0.64           N  
ATOM   1156  CA  LEU A  74      20.835  -0.425   2.446  1.00  0.64           C  
ATOM   1157  C   LEU A  74      22.016  -0.243   1.487  1.00  0.64           C  
ATOM   1158  O   LEU A  74      22.792   0.688   1.651  1.00  0.64           O  
ATOM   1159  CB  LEU A  74      21.253  -1.340   3.593  1.00  0.64           C  
ATOM   1160  CG  LEU A  74      20.205  -1.579   4.686  1.00  0.64           C  
ATOM   1161  CD1 LEU A  74      20.743  -2.643   5.645  1.00  0.64           C  
ATOM   1162  CD2 LEU A  74      19.887  -0.279   5.397  1.00  0.64           C  
ATOM   1163  H   LEU A  74      19.620  -1.998   1.658  1.00  0.64           H  
ATOM   1164  HA  LEU A  74      20.569   0.550   2.850  1.00  0.64           H  
ATOM   1165 1HB  LEU A  74      21.534  -2.299   3.188  1.00  0.64           H  
ATOM   1166 2HB  LEU A  74      22.129  -0.908   4.076  1.00  0.64           H  
ATOM   1167  HG  LEU A  74      19.300  -1.943   4.246  1.00  0.64           H  
ATOM   1168 1HD1 LEU A  74      20.007  -2.847   6.407  1.00  0.64           H  
ATOM   1169 2HD1 LEU A  74      20.942  -3.563   5.092  1.00  0.64           H  
ATOM   1170 3HD1 LEU A  74      21.666  -2.293   6.109  1.00  0.64           H  
ATOM   1171 1HD2 LEU A  74      19.137  -0.456   6.169  1.00  0.64           H  
ATOM   1172 2HD2 LEU A  74      20.795   0.121   5.858  1.00  0.64           H  
ATOM   1173 3HD2 LEU A  74      19.500   0.441   4.675  1.00  0.64           H  
ATOM   1174  N   GLN A  75      22.202  -1.163   0.526  1.00  0.65           N  
ATOM   1175  CA  GLN A  75      23.351  -1.003  -0.391  1.00  0.65           C  
ATOM   1176  C   GLN A  75      23.119  -1.217  -1.893  1.00  0.65           C  
ATOM   1177  O   GLN A  75      23.586  -0.424  -2.710  1.00  0.65           O  
ATOM   1178  CB  GLN A  75      24.497  -1.922   0.009  1.00  0.65           C  
ATOM   1179  CG  GLN A  75      25.754  -1.743  -0.805  1.00  0.65           C  
ATOM   1180  CD  GLN A  75      26.892  -2.583  -0.275  1.00  0.65           C  
ATOM   1181  OE1 GLN A  75      26.970  -2.831   0.930  1.00  0.65           O  
ATOM   1182  NE2 GLN A  75      27.778  -3.022  -1.160  1.00  0.65           N  
ATOM   1183  H   GLN A  75      21.560  -1.947   0.461  1.00  0.65           H  
ATOM   1184  HA  GLN A  75      23.703   0.025  -0.286  1.00  0.65           H  
ATOM   1185 1HB  GLN A  75      24.742  -1.783   1.041  1.00  0.65           H  
ATOM   1186 2HB  GLN A  75      24.185  -2.955  -0.113  1.00  0.65           H  
ATOM   1187 1HG  GLN A  75      25.554  -2.041  -1.834  1.00  0.65           H  
ATOM   1188 2HG  GLN A  75      26.049  -0.694  -0.768  1.00  0.65           H  
ATOM   1189 1HE2 GLN A  75      28.552  -3.583  -0.860  1.00  0.65           H  
ATOM   1190 2HE2 GLN A  75      27.672  -2.795  -2.128  1.00  0.65           H  
ATOM   1191  N   GLY A  76      22.517  -2.341  -2.271  1.00  0.66           N  
ATOM   1192  CA  GLY A  76      22.456  -2.715  -3.690  1.00  0.66           C  
ATOM   1193  C   GLY A  76      21.184  -2.240  -4.364  1.00  0.66           C  
ATOM   1194  O   GLY A  76      20.506  -1.362  -3.850  1.00  0.66           O  
ATOM   1195  H   GLY A  76      22.109  -2.948  -1.581  1.00  0.66           H  
ATOM   1196 1HA  GLY A  76      23.318  -2.297  -4.210  1.00  0.66           H  
ATOM   1197 2HA  GLY A  76      22.539  -3.796  -3.781  1.00  0.66           H  
ATOM   1198  N   GLN A  77      20.866  -2.817  -5.521  1.00  0.68           N  
ATOM   1199  CA  GLN A  77      19.658  -2.441  -6.256  1.00  0.68           C  
ATOM   1200  C   GLN A  77      18.700  -3.620  -6.288  1.00  0.68           C  
ATOM   1201  O   GLN A  77      19.089  -4.734  -6.645  1.00  0.68           O  
ATOM   1202  CB  GLN A  77      19.971  -1.988  -7.682  1.00  0.68           C  
ATOM   1203  CG  GLN A  77      18.742  -1.548  -8.461  1.00  0.68           C  
ATOM   1204  CD  GLN A  77      19.069  -1.043  -9.853  1.00  0.68           C  
ATOM   1205  OE1 GLN A  77      19.339  -1.824 -10.769  1.00  0.68           O  
ATOM   1206  NE2 GLN A  77      19.064   0.276 -10.019  1.00  0.68           N  
ATOM   1207  H   GLN A  77      21.471  -3.532  -5.897  1.00  0.68           H  
ATOM   1208  HA  GLN A  77      19.165  -1.622  -5.734  1.00  0.68           H  
ATOM   1209 1HB  GLN A  77      20.665  -1.148  -7.654  1.00  0.68           H  
ATOM   1210 2HB  GLN A  77      20.447  -2.798  -8.230  1.00  0.68           H  
ATOM   1211 1HG  GLN A  77      18.072  -2.396  -8.560  1.00  0.68           H  
ATOM   1212 2HG  GLN A  77      18.247  -0.749  -7.905  1.00  0.68           H  
ATOM   1213 1HE2 GLN A  77      19.281   0.672 -10.910  1.00  0.68           H  
ATOM   1214 2HE2 GLN A  77      18.865   0.883  -9.228  1.00  0.68           H  
ATOM   1215  N   GLU A  78      17.450  -3.360  -5.933  1.00  0.68           N  
ATOM   1216  CA  GLU A  78      16.423  -4.393  -5.850  1.00  0.68           C  
ATOM   1217  C   GLU A  78      15.095  -3.994  -6.448  1.00  0.68           C  
ATOM   1218  O   GLU A  78      14.616  -2.883  -6.231  1.00  0.68           O  
ATOM   1219  CB  GLU A  78      16.192  -4.725  -4.385  1.00  0.68           C  
ATOM   1220  CG  GLU A  78      15.121  -5.707  -4.107  1.00  0.68           C  
ATOM   1221  CD  GLU A  78      15.017  -5.985  -2.666  1.00  0.68           C  
ATOM   1222  OE1 GLU A  78      15.822  -5.475  -1.938  1.00  0.68           O  
ATOM   1223  OE2 GLU A  78      14.148  -6.733  -2.261  1.00  0.68           O  
ATOM   1224  H   GLU A  78      17.216  -2.403  -5.660  1.00  0.68           H  
ATOM   1225  HA  GLU A  78      16.780  -5.277  -6.379  1.00  0.68           H  
ATOM   1226 1HB  GLU A  78      17.098  -5.134  -3.980  1.00  0.68           H  
ATOM   1227 2HB  GLU A  78      15.969  -3.809  -3.835  1.00  0.68           H  
ATOM   1228 1HG  GLU A  78      14.168  -5.306  -4.446  1.00  0.68           H  
ATOM   1229 2HG  GLU A  78      15.328  -6.601  -4.668  1.00  0.68           H  
ATOM   1230  N   GLY A  79      14.490  -4.886  -7.216  1.00  0.69           N  
ATOM   1231  CA  GLY A  79      13.177  -4.593  -7.722  1.00  0.69           C  
ATOM   1232  C   GLY A  79      12.135  -5.237  -6.833  1.00  0.69           C  
ATOM   1233  O   GLY A  79      12.353  -6.315  -6.267  1.00  0.69           O  
ATOM   1234  H   GLY A  79      14.895  -5.795  -7.436  1.00  0.69           H  
ATOM   1235 1HA  GLY A  79      13.028  -3.523  -7.762  1.00  0.69           H  
ATOM   1236 2HA  GLY A  79      13.082  -4.977  -8.737  1.00  0.69           H  
ATOM   1237  N   MET A  80      10.970  -4.637  -6.765  1.00  0.71           N  
ATOM   1238  CA  MET A  80       9.900  -5.324  -6.074  1.00  0.71           C  
ATOM   1239  C   MET A  80       8.696  -5.299  -6.971  1.00  0.71           C  
ATOM   1240  O   MET A  80       8.450  -4.300  -7.637  1.00  0.71           O  
ATOM   1241  CB  MET A  80       9.579  -4.704  -4.714  1.00  0.71           C  
ATOM   1242  CG  MET A  80      10.696  -4.706  -3.730  1.00  0.71           C  
ATOM   1243  SD  MET A  80      10.143  -4.170  -2.126  1.00  0.71           S  
ATOM   1244  CE  MET A  80       9.185  -5.633  -1.787  1.00  0.71           C  
ATOM   1245  H   MET A  80      10.846  -3.722  -7.200  1.00  0.71           H  
ATOM   1246  HA  MET A  80      10.172  -6.367  -5.925  1.00  0.71           H  
ATOM   1247 1HB  MET A  80       9.255  -3.685  -4.842  1.00  0.71           H  
ATOM   1248 2HB  MET A  80       8.744  -5.253  -4.270  1.00  0.71           H  
ATOM   1249 1HG  MET A  80      11.129  -5.692  -3.647  1.00  0.71           H  
ATOM   1250 2HG  MET A  80      11.474  -4.037  -4.075  1.00  0.71           H  
ATOM   1251 1HE  MET A  80       8.753  -5.588  -0.814  1.00  0.71           H  
ATOM   1252 2HE  MET A  80       8.406  -5.756  -2.538  1.00  0.71           H  
ATOM   1253 3HE  MET A  80       9.820  -6.448  -1.813  1.00  0.71           H  
ATOM   1254  N   ALA A  81       7.934  -6.375  -6.994  1.00  0.74           N  
ATOM   1255  CA  ALA A  81       6.700  -6.326  -7.770  1.00  0.74           C  
ATOM   1256  C   ALA A  81       5.541  -6.309  -6.798  1.00  0.74           C  
ATOM   1257  O   ALA A  81       5.641  -6.850  -5.688  1.00  0.74           O  
ATOM   1258  CB  ALA A  81       6.617  -7.455  -8.766  1.00  0.74           C  
ATOM   1259  H   ALA A  81       8.212  -7.199  -6.459  1.00  0.74           H  
ATOM   1260  HA  ALA A  81       6.675  -5.396  -8.324  1.00  0.74           H  
ATOM   1261 1HB  ALA A  81       5.682  -7.366  -9.332  1.00  0.74           H  
ATOM   1262 2HB  ALA A  81       7.464  -7.396  -9.448  1.00  0.74           H  
ATOM   1263 3HB  ALA A  81       6.636  -8.374  -8.279  1.00  0.74           H  
ATOM   1264  N   PHE A  82       4.455  -5.643  -7.172  1.00  0.79           N  
ATOM   1265  CA  PHE A  82       3.356  -5.539  -6.226  1.00  0.79           C  
ATOM   1266  C   PHE A  82       1.951  -5.239  -6.752  1.00  0.79           C  
ATOM   1267  O   PHE A  82       1.761  -4.711  -7.853  1.00  0.79           O  
ATOM   1268  CB  PHE A  82       3.755  -4.466  -5.235  1.00  0.79           C  
ATOM   1269  CG  PHE A  82       4.043  -3.143  -5.891  1.00  0.79           C  
ATOM   1270  CD1 PHE A  82       3.066  -2.175  -6.055  1.00  0.79           C  
ATOM   1271  CD2 PHE A  82       5.310  -2.872  -6.360  1.00  0.79           C  
ATOM   1272  CE1 PHE A  82       3.362  -0.970  -6.649  1.00  0.79           C  
ATOM   1273  CE2 PHE A  82       5.592  -1.699  -6.967  1.00  0.79           C  
ATOM   1274  CZ  PHE A  82       4.634  -0.735  -7.114  1.00  0.79           C  
ATOM   1275  H   PHE A  82       4.434  -5.177  -8.080  1.00  0.79           H  
ATOM   1276  HA  PHE A  82       3.296  -6.492  -5.700  1.00  0.79           H  
ATOM   1277 1HB  PHE A  82       2.990  -4.342  -4.551  1.00  0.79           H  
ATOM   1278 2HB  PHE A  82       4.633  -4.775  -4.680  1.00  0.79           H  
ATOM   1279  HD1 PHE A  82       2.055  -2.376  -5.704  1.00  0.79           H  
ATOM   1280  HD2 PHE A  82       6.098  -3.613  -6.254  1.00  0.79           H  
ATOM   1281  HE1 PHE A  82       2.587  -0.214  -6.768  1.00  0.79           H  
ATOM   1282  HE2 PHE A  82       6.573  -1.544  -7.338  1.00  0.79           H  
ATOM   1283  HZ  PHE A  82       4.877   0.207  -7.602  1.00  0.79           H  
ATOM   1284  N   SER A  83       0.960  -5.502  -5.886  1.00  0.86           N  
ATOM   1285  CA  SER A  83      -0.449  -5.200  -6.163  1.00  0.86           C  
ATOM   1286  C   SER A  83      -1.289  -4.884  -4.937  1.00  0.86           C  
ATOM   1287  O   SER A  83      -1.132  -5.438  -3.843  1.00  0.86           O  
ATOM   1288  CB  SER A  83      -1.116  -6.331  -6.951  1.00  0.86           C  
ATOM   1289  OG  SER A  83      -2.523  -6.177  -7.076  1.00  0.86           O  
ATOM   1290  H   SER A  83       1.213  -5.955  -5.004  1.00  0.86           H  
ATOM   1291  HA  SER A  83      -0.469  -4.315  -6.800  1.00  0.86           H  
ATOM   1292 1HB  SER A  83      -0.701  -6.303  -7.947  1.00  0.86           H  
ATOM   1293 2HB  SER A  83      -0.885  -7.290  -6.548  1.00  0.86           H  
ATOM   1294  HG  SER A  83      -2.948  -6.782  -6.387  1.00  0.86           H  
ATOM   1295  N   THR A  84      -2.222  -3.974  -5.161  1.00  0.93           N  
ATOM   1296  CA  THR A  84      -3.194  -3.585  -4.160  1.00  0.93           C  
ATOM   1297  C   THR A  84      -4.510  -4.323  -4.421  1.00  0.93           C  
ATOM   1298  O   THR A  84      -5.465  -4.220  -3.651  1.00  0.93           O  
ATOM   1299  CB  THR A  84      -3.378  -2.061  -4.173  1.00  0.93           C  
ATOM   1300  OG1 THR A  84      -3.865  -1.641  -5.454  1.00  0.93           O  
ATOM   1301  CG2 THR A  84      -2.031  -1.383  -3.890  1.00  0.93           C  
ATOM   1302  H   THR A  84      -2.266  -3.550  -6.079  1.00  0.93           H  
ATOM   1303  HA  THR A  84      -2.828  -3.877  -3.174  1.00  0.93           H  
ATOM   1304  HB  THR A  84      -4.096  -1.772  -3.406  1.00  0.93           H  
ATOM   1305  HG1 THR A  84      -4.765  -1.958  -5.570  1.00  0.93           H  
ATOM   1306 1HG2 THR A  84      -2.158  -0.302  -3.895  1.00  0.93           H  
ATOM   1307 2HG2 THR A  84      -1.674  -1.701  -2.911  1.00  0.93           H  
ATOM   1308 3HG2 THR A  84      -1.305  -1.666  -4.651  1.00  0.93           H  
ATOM   1309  N   ARG A  85      -4.552  -5.053  -5.539  1.00  1.01           N  
ATOM   1310  CA  ARG A  85      -5.702  -5.868  -5.897  1.00  1.01           C  
ATOM   1311  C   ARG A  85      -5.392  -7.279  -5.372  1.00  1.01           C  
ATOM   1312  O   ARG A  85      -4.214  -7.663  -5.407  1.00  1.01           O  
ATOM   1313  CB  ARG A  85      -5.904  -5.950  -7.405  1.00  1.01           C  
ATOM   1314  CG  ARG A  85      -6.181  -4.643  -8.115  1.00  1.01           C  
ATOM   1315  CD  ARG A  85      -6.448  -4.882  -9.558  1.00  1.01           C  
ATOM   1316  NE  ARG A  85      -6.520  -3.653 -10.327  1.00  1.01           N  
ATOM   1317  CZ  ARG A  85      -7.619  -2.892 -10.502  1.00  1.01           C  
ATOM   1318  NH1 ARG A  85      -8.766  -3.232  -9.946  1.00  1.01           N  
ATOM   1319  NH2 ARG A  85      -7.538  -1.798 -11.241  1.00  1.01           N  
ATOM   1320  H   ARG A  85      -3.735  -5.095  -6.128  1.00  1.01           H  
ATOM   1321  HA  ARG A  85      -6.586  -5.433  -5.451  1.00  1.01           H  
ATOM   1322 1HB  ARG A  85      -5.017  -6.385  -7.867  1.00  1.01           H  
ATOM   1323 2HB  ARG A  85      -6.736  -6.622  -7.619  1.00  1.01           H  
ATOM   1324 1HG  ARG A  85      -7.049  -4.158  -7.672  1.00  1.01           H  
ATOM   1325 2HG  ARG A  85      -5.309  -3.990  -8.031  1.00  1.01           H  
ATOM   1326 1HD  ARG A  85      -5.657  -5.493  -9.970  1.00  1.01           H  
ATOM   1327 2HD  ARG A  85      -7.397  -5.403  -9.666  1.00  1.01           H  
ATOM   1328  HE  ARG A  85      -5.646  -3.349 -10.793  1.00  1.01           H  
ATOM   1329 1HH1 ARG A  85      -8.825  -4.068  -9.384  1.00  1.01           H  
ATOM   1330 2HH1 ARG A  85      -9.584  -2.656 -10.083  1.00  1.01           H  
ATOM   1331 1HH2 ARG A  85      -6.650  -1.542 -11.669  1.00  1.01           H  
ATOM   1332 2HH2 ARG A  85      -8.350  -1.222 -11.381  1.00  1.01           H  
ATOM   1333  N   PRO A  86      -6.386  -8.052  -4.879  1.00  1.06           N  
ATOM   1334  CA  PRO A  86      -6.286  -9.454  -4.479  1.00  1.06           C  
ATOM   1335  C   PRO A  86      -5.832 -10.414  -5.589  1.00  1.06           C  
ATOM   1336  O   PRO A  86      -6.278 -10.314  -6.730  1.00  1.06           O  
ATOM   1337  CB  PRO A  86      -7.728  -9.783  -4.069  1.00  1.06           C  
ATOM   1338  CG  PRO A  86      -8.329  -8.466  -3.666  1.00  1.06           C  
ATOM   1339  CD  PRO A  86      -7.709  -7.450  -4.590  1.00  1.06           C  
ATOM   1340  HA  PRO A  86      -5.629  -9.526  -3.605  1.00  1.06           H  
ATOM   1341 1HB  PRO A  86      -8.259 -10.252  -4.911  1.00  1.06           H  
ATOM   1342 2HB  PRO A  86      -7.724 -10.515  -3.247  1.00  1.06           H  
ATOM   1343 1HG  PRO A  86      -9.426  -8.506  -3.752  1.00  1.06           H  
ATOM   1344 2HG  PRO A  86      -8.102  -8.259  -2.607  1.00  1.06           H  
ATOM   1345 1HD  PRO A  86      -8.300  -7.321  -5.507  1.00  1.06           H  
ATOM   1346 2HD  PRO A  86      -7.618  -6.525  -4.000  1.00  1.06           H  
ATOM   1347  N   ALA A  87      -5.022 -11.407  -5.205  1.00  1.09           N  
ATOM   1348  CA  ALA A  87      -4.533 -12.494  -6.063  1.00  1.09           C  
ATOM   1349  C   ALA A  87      -5.511 -13.679  -6.081  1.00  1.09           C  
ATOM   1350  O   ALA A  87      -5.277 -14.686  -6.745  1.00  1.09           O  
ATOM   1351  CB  ALA A  87      -3.162 -12.961  -5.590  1.00  1.09           C  
ATOM   1352  H   ALA A  87      -4.667 -11.377  -4.264  1.00  1.09           H  
ATOM   1353  HA  ALA A  87      -4.447 -12.111  -7.080  1.00  1.09           H  
ATOM   1354 1HB  ALA A  87      -2.793 -13.754  -6.248  1.00  1.09           H  
ATOM   1355 2HB  ALA A  87      -2.462 -12.125  -5.603  1.00  1.09           H  
ATOM   1356 3HB  ALA A  87      -3.253 -13.342  -4.585  1.00  1.09           H  
ATOM   1357  N   GLY A  88      -6.608 -13.549  -5.345  1.00  1.08           N  
ATOM   1358  CA  GLY A  88      -7.612 -14.599  -5.214  1.00  1.08           C  
ATOM   1359  C   GLY A  88      -7.121 -15.842  -4.464  1.00  1.08           C  
ATOM   1360  O   GLY A  88      -6.602 -15.737  -3.351  1.00  1.08           O  
ATOM   1361  H   GLY A  88      -6.741 -12.682  -4.849  1.00  1.08           H  
ATOM   1362 1HA  GLY A  88      -8.484 -14.192  -4.703  1.00  1.08           H  
ATOM   1363 2HA  GLY A  88      -7.945 -14.892  -6.209  1.00  1.08           H  
ATOM   1364  N   THR A  89      -7.329 -17.014  -5.061  1.00  1.04           N  
ATOM   1365  CA  THR A  89      -6.976 -18.293  -4.446  1.00  1.04           C  
ATOM   1366  C   THR A  89      -5.475 -18.432  -4.147  1.00  1.04           C  
ATOM   1367  O   THR A  89      -4.662 -18.219  -5.045  1.00  1.04           O  
ATOM   1368  CB  THR A  89      -7.391 -19.446  -5.376  1.00  1.04           C  
ATOM   1369  OG1 THR A  89      -8.804 -19.372  -5.627  1.00  1.04           O  
ATOM   1370  CG2 THR A  89      -7.059 -20.797  -4.765  1.00  1.04           C  
ATOM   1371  H   THR A  89      -7.746 -17.014  -5.981  1.00  1.04           H  
ATOM   1372  HA  THR A  89      -7.561 -18.368  -3.539  1.00  1.04           H  
ATOM   1373  HB  THR A  89      -6.858 -19.347  -6.322  1.00  1.04           H  
ATOM   1374  HG1 THR A  89      -9.069 -20.103  -6.195  1.00  1.04           H  
ATOM   1375 1HG2 THR A  89      -7.358 -21.587  -5.451  1.00  1.04           H  
ATOM   1376 2HG2 THR A  89      -5.986 -20.864  -4.585  1.00  1.04           H  
ATOM   1377 3HG2 THR A  89      -7.591 -20.917  -3.829  1.00  1.04           H  
ATOM   1378  N   PRO A  90      -5.072 -18.774  -2.907  1.00  0.99           N  
ATOM   1379  CA  PRO A  90      -3.698 -18.952  -2.498  1.00  0.99           C  
ATOM   1380  C   PRO A  90      -3.039 -20.221  -2.972  1.00  0.99           C  
ATOM   1381  O   PRO A  90      -3.707 -21.195  -3.319  1.00  0.99           O  
ATOM   1382  CB  PRO A  90      -3.793 -18.910  -0.961  1.00  0.99           C  
ATOM   1383  CG  PRO A  90      -5.163 -19.441  -0.658  1.00  0.99           C  
ATOM   1384  CD  PRO A  90      -6.043 -18.939  -1.797  1.00  0.99           C  
ATOM   1385  HA  PRO A  90      -3.163 -18.127  -2.938  1.00  0.99           H  
ATOM   1386 1HB  PRO A  90      -2.988 -19.522  -0.522  1.00  0.99           H  
ATOM   1387 2HB  PRO A  90      -3.652 -17.895  -0.590  1.00  0.99           H  
ATOM   1388 1HG  PRO A  90      -5.130 -20.541  -0.593  1.00  0.99           H  
ATOM   1389 2HG  PRO A  90      -5.495 -19.078   0.326  1.00  0.99           H  
ATOM   1390 1HD  PRO A  90      -6.784 -19.713  -2.010  1.00  0.99           H  
ATOM   1391 2HD  PRO A  90      -6.501 -17.967  -1.535  1.00  0.99           H  
ATOM   1392  N   HIS A  91      -1.705 -20.204  -2.963  1.00  0.93           N  
ATOM   1393  CA  HIS A  91      -0.893 -21.378  -3.233  1.00  0.93           C  
ATOM   1394  C   HIS A  91      -0.696 -22.112  -1.905  1.00  0.93           C  
ATOM   1395  O   HIS A  91      -0.865 -23.330  -1.803  1.00  0.93           O  
ATOM   1396  CB  HIS A  91       0.458 -20.969  -3.843  1.00  0.93           C  
ATOM   1397  CG  HIS A  91       1.333 -22.110  -4.263  1.00  0.93           C  
ATOM   1398  ND1 HIS A  91       1.063 -22.888  -5.374  1.00  0.93           N  
ATOM   1399  CD2 HIS A  91       2.475 -22.601  -3.728  1.00  0.93           C  
ATOM   1400  CE1 HIS A  91       2.004 -23.808  -5.503  1.00  0.93           C  
ATOM   1401  NE2 HIS A  91       2.873 -23.656  -4.519  1.00  0.93           N  
ATOM   1402  H   HIS A  91      -1.209 -19.361  -2.675  1.00  0.93           H  
ATOM   1403  HA  HIS A  91      -1.406 -22.045  -3.925  1.00  0.93           H  
ATOM   1404 1HB  HIS A  91       0.286 -20.332  -4.711  1.00  0.93           H  
ATOM   1405 2HB  HIS A  91       1.014 -20.378  -3.118  1.00  0.93           H  
ATOM   1406  HD2 HIS A  91       2.983 -22.225  -2.837  1.00  0.93           H  
ATOM   1407  HE1 HIS A  91       2.054 -24.563  -6.287  1.00  0.93           H  
ATOM   1408  HE2 HIS A  91       3.697 -24.220  -4.365  1.00  0.93           H  
ATOM   1409  N   THR A  92      -0.335 -21.330  -0.885  1.00  0.88           N  
ATOM   1410  CA  THR A  92      -0.061 -21.813   0.461  1.00  0.88           C  
ATOM   1411  C   THR A  92      -1.032 -21.185   1.464  1.00  0.88           C  
ATOM   1412  O   THR A  92      -1.294 -19.982   1.424  1.00  0.88           O  
ATOM   1413  CB  THR A  92       1.396 -21.504   0.853  1.00  0.88           C  
ATOM   1414  OG1 THR A  92       2.283 -22.161  -0.065  1.00  0.88           O  
ATOM   1415  CG2 THR A  92       1.726 -21.943   2.266  1.00  0.88           C  
ATOM   1416  H   THR A  92      -0.220 -20.336  -1.065  1.00  0.88           H  
ATOM   1417  HA  THR A  92      -0.206 -22.893   0.483  1.00  0.88           H  
ATOM   1418  HB  THR A  92       1.548 -20.444   0.788  1.00  0.88           H  
ATOM   1419  HG1 THR A  92       2.035 -23.091  -0.137  1.00  0.88           H  
ATOM   1420 1HG2 THR A  92       2.761 -21.694   2.488  1.00  0.88           H  
ATOM   1421 2HG2 THR A  92       1.084 -21.435   2.966  1.00  0.88           H  
ATOM   1422 3HG2 THR A  92       1.584 -23.018   2.359  1.00  0.88           H  
ATOM   1423  N   ASP A  93      -1.569 -22.012   2.350  1.00  0.85           N  
ATOM   1424  CA  ASP A  93      -2.498 -21.585   3.395  1.00  0.85           C  
ATOM   1425  C   ASP A  93      -1.841 -20.595   4.342  1.00  0.85           C  
ATOM   1426  O   ASP A  93      -0.620 -20.565   4.451  1.00  0.85           O  
ATOM   1427  CB  ASP A  93      -2.992 -22.785   4.203  1.00  0.85           C  
ATOM   1428  CG  ASP A  93      -3.936 -23.701   3.422  1.00  0.85           C  
ATOM   1429  OD1 ASP A  93      -4.346 -23.329   2.347  1.00  0.85           O  
ATOM   1430  OD2 ASP A  93      -4.236 -24.761   3.912  1.00  0.85           O  
ATOM   1431  H   ASP A  93      -1.312 -22.988   2.306  1.00  0.85           H  
ATOM   1432  HA  ASP A  93      -3.350 -21.096   2.924  1.00  0.85           H  
ATOM   1433 1HB  ASP A  93      -2.135 -23.370   4.538  1.00  0.85           H  
ATOM   1434 2HB  ASP A  93      -3.505 -22.429   5.099  1.00  0.85           H  
ATOM   1435  N   TRP A  94      -2.638 -19.778   5.022  1.00  0.83           N  
ATOM   1436  CA  TRP A  94      -2.047 -18.857   5.983  1.00  0.83           C  
ATOM   1437  C   TRP A  94      -1.265 -19.628   7.021  1.00  0.83           C  
ATOM   1438  O   TRP A  94      -1.771 -20.577   7.627  1.00  0.83           O  
ATOM   1439  CB  TRP A  94      -3.132 -18.017   6.664  1.00  0.83           C  
ATOM   1440  CG  TRP A  94      -3.728 -16.973   5.767  1.00  0.83           C  
ATOM   1441  CD1 TRP A  94      -4.946 -16.991   5.156  1.00  0.83           C  
ATOM   1442  CD2 TRP A  94      -3.115 -15.717   5.400  1.00  0.83           C  
ATOM   1443  NE1 TRP A  94      -5.120 -15.841   4.420  1.00  0.83           N  
ATOM   1444  CE2 TRP A  94      -4.005 -15.053   4.560  1.00  0.83           C  
ATOM   1445  CE3 TRP A  94      -1.902 -15.118   5.711  1.00  0.83           C  
ATOM   1446  CZ2 TRP A  94      -3.711 -13.812   4.019  1.00  0.83           C  
ATOM   1447  CZ3 TRP A  94      -1.614 -13.887   5.168  1.00  0.83           C  
ATOM   1448  CH2 TRP A  94      -2.489 -13.251   4.350  1.00  0.83           C  
ATOM   1449  H   TRP A  94      -3.638 -19.812   4.888  1.00  0.83           H  
ATOM   1450  HA  TRP A  94      -1.351 -18.200   5.471  1.00  0.83           H  
ATOM   1451 1HB  TRP A  94      -3.931 -18.669   7.017  1.00  0.83           H  
ATOM   1452 2HB  TRP A  94      -2.705 -17.520   7.535  1.00  0.83           H  
ATOM   1453  HD1 TRP A  94      -5.673 -17.798   5.234  1.00  0.83           H  
ATOM   1454  HE1 TRP A  94      -5.936 -15.611   3.869  1.00  0.83           H  
ATOM   1455  HE3 TRP A  94      -1.195 -15.619   6.368  1.00  0.83           H  
ATOM   1456  HZ2 TRP A  94      -4.401 -13.283   3.362  1.00  0.83           H  
ATOM   1457  HZ3 TRP A  94      -0.670 -13.431   5.416  1.00  0.83           H  
ATOM   1458  HH2 TRP A  94      -2.222 -12.279   3.960  1.00  0.83           H  
ATOM   1459  N   LEU A  95      -0.036 -19.194   7.239  1.00  0.82           N  
ATOM   1460  CA  LEU A  95       0.849 -19.845   8.169  1.00  0.82           C  
ATOM   1461  C   LEU A  95       0.843 -19.151   9.516  1.00  0.82           C  
ATOM   1462  O   LEU A  95       1.270 -17.988   9.651  1.00  0.82           O  
ATOM   1463  CB  LEU A  95       2.247 -19.866   7.567  1.00  0.82           C  
ATOM   1464  CG  LEU A  95       2.340 -20.521   6.187  1.00  0.82           C  
ATOM   1465  CD1 LEU A  95       3.755 -20.413   5.679  1.00  0.82           C  
ATOM   1466  CD2 LEU A  95       1.880 -21.970   6.283  1.00  0.82           C  
ATOM   1467  H   LEU A  95       0.322 -18.419   6.686  1.00  0.82           H  
ATOM   1468  HA  LEU A  95       0.512 -20.872   8.305  1.00  0.82           H  
ATOM   1469 1HB  LEU A  95       2.594 -18.846   7.467  1.00  0.82           H  
ATOM   1470 2HB  LEU A  95       2.907 -20.398   8.244  1.00  0.82           H  
ATOM   1471  HG  LEU A  95       1.693 -19.984   5.484  1.00  0.82           H  
ATOM   1472 1HD1 LEU A  95       3.820 -20.861   4.689  1.00  0.82           H  
ATOM   1473 2HD1 LEU A  95       4.029 -19.368   5.624  1.00  0.82           H  
ATOM   1474 3HD1 LEU A  95       4.424 -20.930   6.358  1.00  0.82           H  
ATOM   1475 1HD2 LEU A  95       1.934 -22.432   5.300  1.00  0.82           H  
ATOM   1476 2HD2 LEU A  95       2.517 -22.513   6.978  1.00  0.82           H  
ATOM   1477 3HD2 LEU A  95       0.846 -21.994   6.637  1.00  0.82           H  
ATOM   1478  N   ALA A  96       0.276 -19.857  10.492  1.00  0.81           N  
ATOM   1479  CA  ALA A  96       0.080 -19.340  11.833  1.00  0.81           C  
ATOM   1480  C   ALA A  96       1.402 -18.984  12.454  1.00  0.81           C  
ATOM   1481  O   ALA A  96       2.406 -19.660  12.222  1.00  0.81           O  
ATOM   1482  CB  ALA A  96      -0.639 -20.358  12.701  1.00  0.81           C  
ATOM   1483  H   ALA A  96      -0.046 -20.794  10.279  1.00  0.81           H  
ATOM   1484  HA  ALA A  96      -0.523 -18.432  11.767  1.00  0.81           H  
ATOM   1485 1HB  ALA A  96      -0.785 -19.940  13.700  1.00  0.81           H  
ATOM   1486 2HB  ALA A  96      -1.606 -20.599  12.259  1.00  0.81           H  
ATOM   1487 3HB  ALA A  96      -0.037 -21.262  12.774  1.00  0.81           H  
ATOM   1488  N   ASP A  97       1.394 -17.898  13.216  1.00  0.81           N  
ATOM   1489  CA  ASP A  97       2.546 -17.353  13.932  1.00  0.81           C  
ATOM   1490  C   ASP A  97       3.635 -16.796  13.005  1.00  0.81           C  
ATOM   1491  O   ASP A  97       4.698 -16.376  13.466  1.00  0.81           O  
ATOM   1492  CB  ASP A  97       3.146 -18.407  14.873  1.00  0.81           C  
ATOM   1493  CG  ASP A  97       2.159 -18.849  15.962  1.00  0.81           C  
ATOM   1494  OD1 ASP A  97       1.496 -18.001  16.516  1.00  0.81           O  
ATOM   1495  OD2 ASP A  97       2.070 -20.025  16.217  1.00  0.81           O  
ATOM   1496  H   ASP A  97       0.516 -17.392  13.310  1.00  0.81           H  
ATOM   1497  HA  ASP A  97       2.189 -16.525  14.546  1.00  0.81           H  
ATOM   1498 1HB  ASP A  97       3.487 -19.277  14.320  1.00  0.81           H  
ATOM   1499 2HB  ASP A  97       4.022 -17.983  15.362  1.00  0.81           H  
ATOM   1500  N   LYS A  98       3.350 -16.748  11.704  1.00  0.80           N  
ATOM   1501  CA  LYS A  98       4.210 -16.119  10.730  1.00  0.80           C  
ATOM   1502  C   LYS A  98       3.302 -15.061  10.147  1.00  0.80           C  
ATOM   1503  O   LYS A  98       3.718 -13.947   9.780  1.00  0.80           O  
ATOM   1504  CB  LYS A  98       4.699 -17.132   9.699  1.00  0.80           C  
ATOM   1505  CG  LYS A  98       5.559 -18.240  10.271  1.00  0.80           C  
ATOM   1506  CD  LYS A  98       6.026 -19.219   9.197  1.00  0.80           C  
ATOM   1507  CE  LYS A  98       6.914 -20.303   9.808  1.00  0.80           C  
ATOM   1508  NZ  LYS A  98       7.355 -21.314   8.804  1.00  0.80           N  
ATOM   1509  H   LYS A  98       2.475 -17.128  11.342  1.00  0.80           H  
ATOM   1510  HA  LYS A  98       5.056 -15.641  11.220  1.00  0.80           H  
ATOM   1511 1HB  LYS A  98       3.840 -17.606   9.234  1.00  0.80           H  
ATOM   1512 2HB  LYS A  98       5.266 -16.624   8.923  1.00  0.80           H  
ATOM   1513 1HG  LYS A  98       6.426 -17.809  10.771  1.00  0.80           H  
ATOM   1514 2HG  LYS A  98       4.973 -18.792  11.012  1.00  0.80           H  
ATOM   1515 1HD  LYS A  98       5.162 -19.688   8.732  1.00  0.80           H  
ATOM   1516 2HD  LYS A  98       6.586 -18.685   8.431  1.00  0.80           H  
ATOM   1517 1HE  LYS A  98       7.794 -19.829  10.239  1.00  0.80           H  
ATOM   1518 2HE  LYS A  98       6.362 -20.810  10.601  1.00  0.80           H  
ATOM   1519 1HZ  LYS A  98       7.942 -22.000   9.259  1.00  0.80           H  
ATOM   1520 2HZ  LYS A  98       6.550 -21.777   8.408  1.00  0.80           H  
ATOM   1521 3HZ  LYS A  98       7.879 -20.858   8.070  1.00  0.80           H  
ATOM   1522  N   ASP A  99       2.012 -15.434  10.162  1.00  0.78           N  
ATOM   1523  CA  ASP A  99       0.883 -14.657   9.668  1.00  0.78           C  
ATOM   1524  C   ASP A  99       1.110 -14.218   8.237  1.00  0.78           C  
ATOM   1525  O   ASP A  99       0.938 -13.044   7.882  1.00  0.78           O  
ATOM   1526  CB  ASP A  99       0.637 -13.484  10.603  1.00  0.78           C  
ATOM   1527  CG  ASP A  99       0.311 -13.982  12.041  1.00  0.78           C  
ATOM   1528  OD1 ASP A  99      -0.343 -14.995  12.187  1.00  0.78           O  
ATOM   1529  OD2 ASP A  99       0.725 -13.335  12.974  1.00  0.78           O  
ATOM   1530  H   ASP A  99       1.819 -16.383  10.479  1.00  0.78           H  
ATOM   1531  HA  ASP A  99      -0.002 -15.294   9.685  1.00  0.78           H  
ATOM   1532 1HB  ASP A  99       1.512 -12.834  10.634  1.00  0.78           H  
ATOM   1533 2HB  ASP A  99      -0.196 -12.896  10.242  1.00  0.78           H  
ATOM   1534  N   ILE A 100       1.514 -15.208   7.439  1.00  0.77           N  
ATOM   1535  CA  ILE A 100       1.875 -15.026   6.033  1.00  0.77           C  
ATOM   1536  C   ILE A 100       1.346 -16.135   5.137  1.00  0.77           C  
ATOM   1537  O   ILE A 100       1.227 -17.289   5.549  1.00  0.77           O  
ATOM   1538  CB  ILE A 100       3.403 -14.995   5.873  1.00  0.77           C  
ATOM   1539  CG1 ILE A 100       3.822 -14.591   4.462  1.00  0.77           C  
ATOM   1540  CG2 ILE A 100       3.923 -16.378   6.144  1.00  0.77           C  
ATOM   1541  CD1 ILE A 100       5.257 -14.233   4.373  1.00  0.77           C  
ATOM   1542  H   ILE A 100       1.589 -16.128   7.881  1.00  0.77           H  
ATOM   1543  HA  ILE A 100       1.472 -14.080   5.689  1.00  0.77           H  
ATOM   1544  HB  ILE A 100       3.835 -14.283   6.580  1.00  0.77           H  
ATOM   1545 1HG1 ILE A 100       3.649 -15.420   3.777  1.00  0.77           H  
ATOM   1546 2HG1 ILE A 100       3.237 -13.741   4.137  1.00  0.77           H  
ATOM   1547 1HG2 ILE A 100       5.008 -16.395   6.053  1.00  0.77           H  
ATOM   1548 2HG2 ILE A 100       3.635 -16.667   7.135  1.00  0.77           H  
ATOM   1549 3HG2 ILE A 100       3.485 -17.065   5.422  1.00  0.77           H  
ATOM   1550 1HD1 ILE A 100       5.495 -13.967   3.355  1.00  0.77           H  
ATOM   1551 2HD1 ILE A 100       5.463 -13.389   5.027  1.00  0.77           H  
ATOM   1552 3HD1 ILE A 100       5.862 -15.079   4.673  1.00  0.77           H  
ATOM   1553  N   ALA A 101       0.999 -15.770   3.913  1.00  0.77           N  
ATOM   1554  CA  ALA A 101       0.564 -16.748   2.926  1.00  0.77           C  
ATOM   1555  C   ALA A 101       1.234 -16.459   1.612  1.00  0.77           C  
ATOM   1556  O   ALA A 101       1.550 -15.309   1.289  1.00  0.77           O  
ATOM   1557  CB  ALA A 101      -0.934 -16.727   2.727  1.00  0.77           C  
ATOM   1558  H   ALA A 101       1.067 -14.782   3.662  1.00  0.77           H  
ATOM   1559  HA  ALA A 101       0.869 -17.742   3.256  1.00  0.77           H  
ATOM   1560 1HB  ALA A 101      -1.210 -17.472   1.980  1.00  0.77           H  
ATOM   1561 2HB  ALA A 101      -1.419 -16.959   3.635  1.00  0.77           H  
ATOM   1562 3HB  ALA A 101      -1.245 -15.743   2.391  1.00  0.77           H  
ATOM   1563  N   PHE A 102       1.419 -17.509   0.826  1.00  0.80           N  
ATOM   1564  CA  PHE A 102       2.032 -17.343  -0.475  1.00  0.80           C  
ATOM   1565  C   PHE A 102       0.993 -17.539  -1.557  1.00  0.80           C  
ATOM   1566  O   PHE A 102       0.191 -18.489  -1.556  1.00  0.80           O  
ATOM   1567  CB  PHE A 102       3.235 -18.253  -0.610  1.00  0.80           C  
ATOM   1568  CG  PHE A 102       4.246 -17.873   0.434  1.00  0.80           C  
ATOM   1569  CD1 PHE A 102       4.159 -18.405   1.726  1.00  0.80           C  
ATOM   1570  CD2 PHE A 102       5.242 -16.954   0.163  1.00  0.80           C  
ATOM   1571  CE1 PHE A 102       5.055 -18.033   2.699  1.00  0.80           C  
ATOM   1572  CE2 PHE A 102       6.138 -16.580   1.144  1.00  0.80           C  
ATOM   1573  CZ  PHE A 102       6.043 -17.124   2.410  1.00  0.80           C  
ATOM   1574  H   PHE A 102       1.131 -18.425   1.142  1.00  0.80           H  
ATOM   1575  HA  PHE A 102       2.402 -16.322  -0.561  1.00  0.80           H  
ATOM   1576 1HB  PHE A 102       2.969 -19.290  -0.496  1.00  0.80           H  
ATOM   1577 2HB  PHE A 102       3.686 -18.122  -1.594  1.00  0.80           H  
ATOM   1578  HD1 PHE A 102       3.369 -19.121   1.960  1.00  0.80           H  
ATOM   1579  HD2 PHE A 102       5.308 -16.516  -0.838  1.00  0.80           H  
ATOM   1580  HE1 PHE A 102       4.980 -18.452   3.696  1.00  0.80           H  
ATOM   1581  HE2 PHE A 102       6.919 -15.846   0.920  1.00  0.80           H  
ATOM   1582  HZ  PHE A 102       6.751 -16.824   3.180  1.00  0.80           H  
ATOM   1583  N   LEU A 103       0.958 -16.555  -2.424  1.00  0.84           N  
ATOM   1584  CA  LEU A 103      -0.041 -16.469  -3.453  1.00  0.84           C  
ATOM   1585  C   LEU A 103       0.542 -16.372  -4.863  1.00  0.84           C  
ATOM   1586  O   LEU A 103       1.724 -16.064  -5.012  1.00  0.84           O  
ATOM   1587  CB  LEU A 103      -1.006 -15.333  -3.088  1.00  0.84           C  
ATOM   1588  CG  LEU A 103      -2.034 -15.806  -1.981  1.00  0.84           C  
ATOM   1589  CD1 LEU A 103      -1.677 -15.459  -0.551  1.00  0.84           C  
ATOM   1590  CD2 LEU A 103      -3.435 -15.305  -2.355  1.00  0.84           C  
ATOM   1591  H   LEU A 103       1.686 -15.839  -2.364  1.00  0.84           H  
ATOM   1592  HA  LEU A 103      -0.617 -17.371  -3.369  1.00  0.84           H  
ATOM   1593 1HB  LEU A 103      -0.429 -14.502  -2.707  1.00  0.84           H  
ATOM   1594 2HB  LEU A 103      -1.552 -15.014  -3.971  1.00  0.84           H  
ATOM   1595  HG  LEU A 103      -1.982 -16.835  -1.976  1.00  0.84           H  
ATOM   1596 1HD1 LEU A 103      -2.415 -15.911   0.107  1.00  0.84           H  
ATOM   1597 2HD1 LEU A 103      -0.715 -15.837  -0.308  1.00  0.84           H  
ATOM   1598 3HD1 LEU A 103      -1.693 -14.463  -0.385  1.00  0.84           H  
ATOM   1599 1HD2 LEU A 103      -4.170 -15.690  -1.648  1.00  0.84           H  
ATOM   1600 2HD2 LEU A 103      -3.460 -14.224  -2.335  1.00  0.84           H  
ATOM   1601 3HD2 LEU A 103      -3.696 -15.651  -3.361  1.00  0.84           H  
ATOM   1602  N   PRO A 104      -0.203 -16.795  -5.900  1.00  0.91           N  
ATOM   1603  CA  PRO A 104       0.158 -16.673  -7.296  1.00  0.91           C  
ATOM   1604  C   PRO A 104       0.369 -15.226  -7.684  1.00  0.91           C  
ATOM   1605  O   PRO A 104      -0.275 -14.328  -7.138  1.00  0.91           O  
ATOM   1606  CB  PRO A 104      -1.070 -17.239  -8.022  1.00  0.91           C  
ATOM   1607  CG  PRO A 104      -1.731 -18.153  -7.022  1.00  0.91           C  
ATOM   1608  CD  PRO A 104      -1.502 -17.505  -5.686  1.00  0.91           C  
ATOM   1609  HA  PRO A 104       1.059 -17.271  -7.498  1.00  0.91           H  
ATOM   1610 1HB  PRO A 104      -1.725 -16.409  -8.341  1.00  0.91           H  
ATOM   1611 2HB  PRO A 104      -0.756 -17.761  -8.937  1.00  0.91           H  
ATOM   1612 1HG  PRO A 104      -2.809 -18.251  -7.245  1.00  0.91           H  
ATOM   1613 2HG  PRO A 104      -1.302 -19.166  -7.082  1.00  0.91           H  
ATOM   1614 1HD  PRO A 104      -2.323 -16.811  -5.438  1.00  0.91           H  
ATOM   1615 2HD  PRO A 104      -1.427 -18.333  -4.996  1.00  0.91           H  
ATOM   1616  N   THR A 105       1.261 -15.005  -8.637  1.00  0.97           N  
ATOM   1617  CA  THR A 105       1.482 -13.669  -9.171  1.00  0.97           C  
ATOM   1618  C   THR A 105       0.166 -13.185  -9.774  1.00  0.97           C  
ATOM   1619  O   THR A 105      -0.499 -13.945 -10.487  1.00  0.97           O  
ATOM   1620  CB  THR A 105       2.598 -13.689 -10.235  1.00  0.97           C  
ATOM   1621  OG1 THR A 105       3.826 -14.182  -9.649  1.00  0.97           O  
ATOM   1622  CG2 THR A 105       2.832 -12.317 -10.791  1.00  0.97           C  
ATOM   1623  H   THR A 105       1.775 -15.783  -9.024  1.00  0.97           H  
ATOM   1624  HA  THR A 105       1.762 -12.990  -8.362  1.00  0.97           H  
ATOM   1625  HB  THR A 105       2.302 -14.353 -11.046  1.00  0.97           H  
ATOM   1626  HG1 THR A 105       3.655 -15.028  -9.214  1.00  0.97           H  
ATOM   1627 1HG2 THR A 105       3.615 -12.353 -11.542  1.00  0.97           H  
ATOM   1628 2HG2 THR A 105       1.923 -11.943 -11.243  1.00  0.97           H  
ATOM   1629 3HG2 THR A 105       3.130 -11.660  -9.988  1.00  0.97           H  
ATOM   1630  N   SER A 106      -0.244 -11.968  -9.444  1.00  1.01           N  
ATOM   1631  CA  SER A 106      -1.490 -11.417  -9.955  1.00  1.01           C  
ATOM   1632  C   SER A 106      -1.270 -10.793 -11.328  1.00  1.01           C  
ATOM   1633  O   SER A 106      -0.139 -10.694 -11.792  1.00  1.01           O  
ATOM   1634  CB  SER A 106      -2.081 -10.447  -8.953  1.00  1.01           C  
ATOM   1635  OG  SER A 106      -1.289  -9.329  -8.789  1.00  1.01           O  
ATOM   1636  H   SER A 106       0.351 -11.369  -8.864  1.00  1.01           H  
ATOM   1637  HA  SER A 106      -2.201 -12.236 -10.070  1.00  1.01           H  
ATOM   1638 1HB  SER A 106      -3.076 -10.146  -9.275  1.00  1.01           H  
ATOM   1639 2HB  SER A 106      -2.192 -10.950  -7.993  1.00  1.01           H  
ATOM   1640  HG  SER A 106      -0.386  -9.654  -8.548  1.00  1.01           H  
ATOM   1641  N   VAL A 107      -2.342 -10.399 -12.007  1.00  1.03           N  
ATOM   1642  CA  VAL A 107      -2.162  -9.808 -13.329  1.00  1.03           C  
ATOM   1643  C   VAL A 107      -1.739  -8.338 -13.284  1.00  1.03           C  
ATOM   1644  O   VAL A 107      -0.745  -7.947 -13.898  1.00  1.03           O  
ATOM   1645  CB  VAL A 107      -3.463  -9.935 -14.136  1.00  1.03           C  
ATOM   1646  CG1 VAL A 107      -3.324  -9.214 -15.470  1.00  1.03           C  
ATOM   1647  CG2 VAL A 107      -3.772 -11.406 -14.345  1.00  1.03           C  
ATOM   1648  H   VAL A 107      -3.264 -10.508 -11.613  1.00  1.03           H  
ATOM   1649  HA  VAL A 107      -1.385 -10.372 -13.845  1.00  1.03           H  
ATOM   1650  HB  VAL A 107      -4.276  -9.463 -13.588  1.00  1.03           H  
ATOM   1651 1HG1 VAL A 107      -4.254  -9.304 -16.031  1.00  1.03           H  
ATOM   1652 2HG1 VAL A 107      -3.107  -8.161 -15.298  1.00  1.03           H  
ATOM   1653 3HG1 VAL A 107      -2.512  -9.663 -16.041  1.00  1.03           H  
ATOM   1654 1HG2 VAL A 107      -4.700 -11.507 -14.910  1.00  1.03           H  
ATOM   1655 2HG2 VAL A 107      -2.957 -11.872 -14.900  1.00  1.03           H  
ATOM   1656 3HG2 VAL A 107      -3.880 -11.898 -13.378  1.00  1.03           H  
ATOM   1657  N   ASP A 108      -2.465  -7.510 -12.533  1.00  1.00           N  
ATOM   1658  CA  ASP A 108      -2.154  -6.079 -12.505  1.00  1.00           C  
ATOM   1659  C   ASP A 108      -1.041  -5.726 -11.526  1.00  1.00           C  
ATOM   1660  O   ASP A 108      -1.276  -5.004 -10.554  1.00  1.00           O  
ATOM   1661  CB  ASP A 108      -3.407  -5.272 -12.124  1.00  1.00           C  
ATOM   1662  CG  ASP A 108      -3.280  -3.709 -12.285  1.00  1.00           C  
ATOM   1663  OD1 ASP A 108      -2.381  -3.231 -12.972  1.00  1.00           O  
ATOM   1664  OD2 ASP A 108      -4.086  -3.009 -11.697  1.00  1.00           O  
ATOM   1665  H   ASP A 108      -3.246  -7.867 -12.007  1.00  1.00           H  
ATOM   1666  HA  ASP A 108      -1.832  -5.781 -13.503  1.00  1.00           H  
ATOM   1667 1HB  ASP A 108      -4.254  -5.617 -12.719  1.00  1.00           H  
ATOM   1668 2HB  ASP A 108      -3.635  -5.484 -11.084  1.00  1.00           H  
ATOM   1669  N   GLU A 109       0.175  -6.183 -11.808  1.00  0.95           N  
ATOM   1670  CA  GLU A 109       1.277  -5.870 -10.906  1.00  0.95           C  
ATOM   1671  C   GLU A 109       2.169  -4.771 -11.442  1.00  0.95           C  
ATOM   1672  O   GLU A 109       2.415  -4.664 -12.645  1.00  0.95           O  
ATOM   1673  CB  GLU A 109       2.102  -7.108 -10.532  1.00  0.95           C  
ATOM   1674  CG  GLU A 109       1.311  -8.076  -9.708  1.00  0.95           C  
ATOM   1675  CD  GLU A 109       2.067  -9.182  -9.079  1.00  0.95           C  
ATOM   1676  OE1 GLU A 109       3.246  -9.304  -9.304  1.00  0.95           O  
ATOM   1677  OE2 GLU A 109       1.426  -9.929  -8.344  1.00  0.95           O  
ATOM   1678  H   GLU A 109       0.285  -6.768 -12.637  1.00  0.95           H  
ATOM   1679  HA  GLU A 109       0.847  -5.502  -9.977  1.00  0.95           H  
ATOM   1680 1HB  GLU A 109       2.443  -7.615 -11.433  1.00  0.95           H  
ATOM   1681 2HB  GLU A 109       2.982  -6.804  -9.958  1.00  0.95           H  
ATOM   1682 1HG  GLU A 109       0.831  -7.523  -8.929  1.00  0.95           H  
ATOM   1683 2HG  GLU A 109       0.539  -8.491 -10.351  1.00  0.95           H  
ATOM   1684  N   LYS A 110       2.658  -3.953 -10.524  1.00  0.88           N  
ATOM   1685  CA  LYS A 110       3.554  -2.858 -10.851  1.00  0.88           C  
ATOM   1686  C   LYS A 110       4.953  -3.172 -10.345  1.00  0.88           C  
ATOM   1687  O   LYS A 110       5.108  -3.986  -9.434  1.00  0.88           O  
ATOM   1688  CB  LYS A 110       3.017  -1.567 -10.254  1.00  0.88           C  
ATOM   1689  CG  LYS A 110       1.581  -1.190 -10.688  1.00  0.88           C  
ATOM   1690  CD  LYS A 110       1.482  -0.892 -12.187  1.00  0.88           C  
ATOM   1691  CE  LYS A 110       0.092  -0.332 -12.574  1.00  0.88           C  
ATOM   1692  NZ  LYS A 110      -1.005  -1.344 -12.428  1.00  0.88           N  
ATOM   1693  H   LYS A 110       2.388  -4.113  -9.552  1.00  0.88           H  
ATOM   1694  HA  LYS A 110       3.602  -2.751 -11.935  1.00  0.88           H  
ATOM   1695 1HB  LYS A 110       2.977  -1.691  -9.198  1.00  0.88           H  
ATOM   1696 2HB  LYS A 110       3.689  -0.739 -10.472  1.00  0.88           H  
ATOM   1697 1HG  LYS A 110       0.904  -2.017 -10.452  1.00  0.88           H  
ATOM   1698 2HG  LYS A 110       1.256  -0.314 -10.131  1.00  0.88           H  
ATOM   1699 1HD  LYS A 110       2.250  -0.170 -12.467  1.00  0.88           H  
ATOM   1700 2HD  LYS A 110       1.654  -1.815 -12.747  1.00  0.88           H  
ATOM   1701 1HE  LYS A 110      -0.132   0.519 -11.934  1.00  0.88           H  
ATOM   1702 2HE  LYS A 110       0.123   0.004 -13.609  1.00  0.88           H  
ATOM   1703 1HZ  LYS A 110      -1.899  -0.958 -12.687  1.00  0.88           H  
ATOM   1704 2HZ  LYS A 110      -0.847  -2.162 -13.030  1.00  0.88           H  
ATOM   1705 3HZ  LYS A 110      -1.071  -1.668 -11.479  1.00  0.88           H  
ATOM   1706  N   THR A 111       5.980  -2.559 -10.944  1.00  0.82           N  
ATOM   1707  CA  THR A 111       7.353  -2.827 -10.504  1.00  0.82           C  
ATOM   1708  C   THR A 111       8.260  -1.603 -10.341  1.00  0.82           C  
ATOM   1709  O   THR A 111       8.877  -1.319 -11.369  1.00  0.82           O  
ATOM   1710  CB  THR A 111       8.057  -3.798 -11.492  1.00  0.82           C  
ATOM   1711  OG1 THR A 111       7.299  -5.008 -11.592  1.00  0.82           O  
ATOM   1712  CG2 THR A 111       9.489  -4.153 -11.010  1.00  0.82           C  
ATOM   1713  H   THR A 111       5.812  -1.907 -11.697  1.00  0.82           H  
ATOM   1714  HA  THR A 111       7.300  -3.310  -9.532  1.00  0.82           H  
ATOM   1715  HB  THR A 111       8.116  -3.335 -12.475  1.00  0.82           H  
ATOM   1716  HG1 THR A 111       7.194  -5.394 -10.719  1.00  0.82           H  
ATOM   1717 1HG2 THR A 111       9.942  -4.842 -11.718  1.00  0.82           H  
ATOM   1718 2HG2 THR A 111      10.101  -3.261 -10.949  1.00  0.82           H  
ATOM   1719 3HG2 THR A 111       9.434  -4.628 -10.029  1.00  0.82           H  
ATOM   1720  N   VAL A 112       8.937  -1.675  -9.197  1.00  0.76           N  
ATOM   1721  CA  VAL A 112       9.524  -0.478  -8.610  1.00  0.76           C  
ATOM   1722  C   VAL A 112      10.978  -0.835  -8.419  1.00  0.76           C  
ATOM   1723  O   VAL A 112      11.281  -1.953  -7.999  1.00  0.76           O  
ATOM   1724  CB  VAL A 112       8.934  -0.099  -7.227  1.00  0.76           C  
ATOM   1725  CG1 VAL A 112       9.149  -1.220  -6.243  1.00  0.76           C  
ATOM   1726  CG2 VAL A 112       9.610   1.134  -6.686  1.00  0.76           C  
ATOM   1727  H   VAL A 112       9.633  -2.401  -9.223  1.00  0.76           H  
ATOM   1728  HA  VAL A 112       9.438   0.362  -9.300  1.00  0.76           H  
ATOM   1729  HB  VAL A 112       7.883   0.099  -7.331  1.00  0.76           H  
ATOM   1730 1HG1 VAL A 112       8.726  -0.941  -5.288  1.00  0.76           H  
ATOM   1731 2HG1 VAL A 112       8.665  -2.109  -6.603  1.00  0.76           H  
ATOM   1732 3HG1 VAL A 112      10.217  -1.408  -6.127  1.00  0.76           H  
ATOM   1733 1HG2 VAL A 112       9.180   1.369  -5.725  1.00  0.76           H  
ATOM   1734 2HG2 VAL A 112      10.671   0.959  -6.558  1.00  0.76           H  
ATOM   1735 3HG2 VAL A 112       9.462   1.968  -7.370  1.00  0.76           H  
ATOM   1736  N   VAL A 113      11.877   0.086  -8.715  1.00  0.72           N  
ATOM   1737  CA  VAL A 113      13.286  -0.185  -8.488  1.00  0.72           C  
ATOM   1738  C   VAL A 113      13.775   0.621  -7.312  1.00  0.72           C  
ATOM   1739  O   VAL A 113      13.602   1.839  -7.260  1.00  0.72           O  
ATOM   1740  CB  VAL A 113      14.121   0.093  -9.736  1.00  0.72           C  
ATOM   1741  CG1 VAL A 113      15.587  -0.135  -9.422  1.00  0.72           C  
ATOM   1742  CG2 VAL A 113      13.661  -0.842 -10.850  1.00  0.72           C  
ATOM   1743  H   VAL A 113      11.584   0.982  -9.077  1.00  0.72           H  
ATOM   1744  HA  VAL A 113      13.411  -1.237  -8.240  1.00  0.72           H  
ATOM   1745  HB  VAL A 113      13.998   1.130 -10.044  1.00  0.72           H  
ATOM   1746 1HG1 VAL A 113      16.180   0.056 -10.312  1.00  0.72           H  
ATOM   1747 2HG1 VAL A 113      15.906   0.537  -8.624  1.00  0.72           H  
ATOM   1748 3HG1 VAL A 113      15.729  -1.152  -9.102  1.00  0.72           H  
ATOM   1749 1HG2 VAL A 113      14.252  -0.660 -11.746  1.00  0.72           H  
ATOM   1750 2HG2 VAL A 113      13.792  -1.875 -10.531  1.00  0.72           H  
ATOM   1751 3HG2 VAL A 113      12.608  -0.664 -11.069  1.00  0.72           H  
ATOM   1752  N   LEU A 114      14.340  -0.091  -6.355  1.00  0.69           N  
ATOM   1753  CA  LEU A 114      14.798   0.481  -5.117  1.00  0.69           C  
ATOM   1754  C   LEU A 114      16.316   0.508  -5.016  1.00  0.69           C  
ATOM   1755  O   LEU A 114      16.992  -0.524  -5.099  1.00  0.69           O  
ATOM   1756  CB  LEU A 114      14.218  -0.362  -3.999  1.00  0.69           C  
ATOM   1757  CG  LEU A 114      12.742  -0.524  -4.056  1.00  0.69           C  
ATOM   1758  CD1 LEU A 114      12.339  -1.459  -2.986  1.00  0.69           C  
ATOM   1759  CD2 LEU A 114      12.068   0.829  -3.908  1.00  0.69           C  
ATOM   1760  H   LEU A 114      14.435  -1.094  -6.472  1.00  0.69           H  
ATOM   1761  HA  LEU A 114      14.428   1.504  -5.045  1.00  0.69           H  
ATOM   1762 1HB  LEU A 114      14.656  -1.358  -4.051  1.00  0.69           H  
ATOM   1763 2HB  LEU A 114      14.474   0.095  -3.044  1.00  0.69           H  
ATOM   1764  HG  LEU A 114      12.467  -0.969  -5.017  1.00  0.69           H  
ATOM   1765 1HD1 LEU A 114      11.279  -1.611  -3.041  1.00  0.69           H  
ATOM   1766 2HD1 LEU A 114      12.853  -2.412  -3.131  1.00  0.69           H  
ATOM   1767 3HD1 LEU A 114      12.608  -1.046  -2.011  1.00  0.69           H  
ATOM   1768 1HD2 LEU A 114      10.998   0.710  -3.967  1.00  0.69           H  
ATOM   1769 2HD2 LEU A 114      12.334   1.258  -2.946  1.00  0.69           H  
ATOM   1770 3HD2 LEU A 114      12.397   1.493  -4.709  1.00  0.69           H  
ATOM   1771  N   ASN A 115      16.848   1.710  -4.871  1.00  0.66           N  
ATOM   1772  CA  ASN A 115      18.277   1.941  -4.746  1.00  0.66           C  
ATOM   1773  C   ASN A 115      18.590   2.171  -3.277  1.00  0.66           C  
ATOM   1774  O   ASN A 115      17.670   2.245  -2.464  1.00  0.66           O  
ATOM   1775  CB  ASN A 115      18.675   3.126  -5.598  1.00  0.66           C  
ATOM   1776  CG  ASN A 115      18.490   2.849  -7.075  1.00  0.66           C  
ATOM   1777  OD1 ASN A 115      18.884   1.778  -7.555  1.00  0.66           O  
ATOM   1778  ND2 ASN A 115      17.898   3.780  -7.784  1.00  0.66           N  
ATOM   1779  H   ASN A 115      16.232   2.536  -4.825  1.00  0.66           H  
ATOM   1780  HA  ASN A 115      18.822   1.052  -5.068  1.00  0.66           H  
ATOM   1781 1HB  ASN A 115      18.067   3.992  -5.315  1.00  0.66           H  
ATOM   1782 2HB  ASN A 115      19.716   3.379  -5.409  1.00  0.66           H  
ATOM   1783 1HD2 ASN A 115      17.744   3.651  -8.762  1.00  0.66           H  
ATOM   1784 2HD2 ASN A 115      17.590   4.625  -7.339  1.00  0.66           H  
ATOM   1785  N   GLU A 116      19.866   2.265  -2.919  1.00  0.65           N  
ATOM   1786  CA  GLU A 116      20.184   2.576  -1.529  1.00  0.65           C  
ATOM   1787  C   GLU A 116      19.391   3.784  -1.062  1.00  0.65           C  
ATOM   1788  O   GLU A 116      19.423   4.835  -1.702  1.00  0.65           O  
ATOM   1789  CB  GLU A 116      21.673   2.884  -1.388  1.00  0.65           C  
ATOM   1790  CG  GLU A 116      22.097   3.348  -0.006  1.00  0.65           C  
ATOM   1791  CD  GLU A 116      23.595   3.599   0.119  1.00  0.65           C  
ATOM   1792  OE1 GLU A 116      24.296   3.420  -0.851  1.00  0.65           O  
ATOM   1793  OE2 GLU A 116      24.028   3.990   1.181  1.00  0.65           O  
ATOM   1794  H   GLU A 116      20.604   2.148  -3.600  1.00  0.65           H  
ATOM   1795  HA  GLU A 116      19.922   1.724  -0.902  1.00  0.65           H  
ATOM   1796 1HB  GLU A 116      22.248   1.985  -1.620  1.00  0.65           H  
ATOM   1797 2HB  GLU A 116      21.958   3.652  -2.105  1.00  0.65           H  
ATOM   1798 1HG  GLU A 116      21.584   4.287   0.201  1.00  0.65           H  
ATOM   1799 2HG  GLU A 116      21.761   2.639   0.727  1.00  0.65           H  
ATOM   1800  N   GLY A 117      18.715   3.641   0.075  1.00  0.64           N  
ATOM   1801  CA  GLY A 117      17.911   4.714   0.645  1.00  0.64           C  
ATOM   1802  C   GLY A 117      16.433   4.644   0.248  1.00  0.64           C  
ATOM   1803  O   GLY A 117      15.603   5.368   0.793  1.00  0.64           O  
ATOM   1804  H   GLY A 117      18.733   2.739   0.552  1.00  0.64           H  
ATOM   1805 1HA  GLY A 117      17.993   4.665   1.728  1.00  0.64           H  
ATOM   1806 2HA  GLY A 117      18.323   5.674   0.341  1.00  0.64           H  
ATOM   1807  N   ASP A 118      16.077   3.814  -0.706  1.00  0.64           N  
ATOM   1808  CA  ASP A 118      14.670   3.751  -1.062  1.00  0.64           C  
ATOM   1809  C   ASP A 118      13.960   2.708  -0.223  1.00  0.64           C  
ATOM   1810  O   ASP A 118      14.581   1.753   0.265  1.00  0.64           O  
ATOM   1811  CB  ASP A 118      14.466   3.446  -2.530  1.00  0.64           C  
ATOM   1812  CG  ASP A 118      14.897   4.553  -3.501  1.00  0.64           C  
ATOM   1813  OD1 ASP A 118      14.645   5.716  -3.244  1.00  0.64           O  
ATOM   1814  OD2 ASP A 118      15.460   4.203  -4.525  1.00  0.64           O  
ATOM   1815  H   ASP A 118      16.764   3.233  -1.187  1.00  0.64           H  
ATOM   1816  HA  ASP A 118      14.211   4.709  -0.859  1.00  0.64           H  
ATOM   1817 1HB  ASP A 118      15.004   2.536  -2.770  1.00  0.64           H  
ATOM   1818 2HB  ASP A 118      13.411   3.261  -2.696  1.00  0.64           H  
ATOM   1819  N   PHE A 119      12.650   2.871  -0.073  1.00  0.64           N  
ATOM   1820  CA  PHE A 119      11.887   1.879   0.648  1.00  0.64           C  
ATOM   1821  C   PHE A 119      10.467   1.730   0.143  1.00  0.64           C  
ATOM   1822  O   PHE A 119       9.904   2.637  -0.489  1.00  0.64           O  
ATOM   1823  CB  PHE A 119      11.771   2.285   2.120  1.00  0.64           C  
ATOM   1824  CG  PHE A 119      10.865   3.480   2.352  1.00  0.64           C  
ATOM   1825  CD1 PHE A 119       9.529   3.309   2.698  1.00  0.64           C  
ATOM   1826  CD2 PHE A 119      11.316   4.745   2.186  1.00  0.64           C  
ATOM   1827  CE1 PHE A 119       8.690   4.408   2.879  1.00  0.64           C  
ATOM   1828  CE2 PHE A 119      10.501   5.819   2.356  1.00  0.64           C  
ATOM   1829  CZ  PHE A 119       9.183   5.660   2.707  1.00  0.64           C  
ATOM   1830  H   PHE A 119      12.204   3.701  -0.446  1.00  0.64           H  
ATOM   1831  HA  PHE A 119      12.398   0.932   0.535  1.00  0.64           H  
ATOM   1832 1HB  PHE A 119      11.395   1.450   2.707  1.00  0.64           H  
ATOM   1833 2HB  PHE A 119      12.758   2.538   2.485  1.00  0.64           H  
ATOM   1834  HD1 PHE A 119       9.151   2.297   2.824  1.00  0.64           H  
ATOM   1835  HD2 PHE A 119      12.344   4.902   1.888  1.00  0.64           H  
ATOM   1836  HE1 PHE A 119       7.646   4.275   3.153  1.00  0.64           H  
ATOM   1837  HE2 PHE A 119      10.913   6.808   2.203  1.00  0.64           H  
ATOM   1838  HZ  PHE A 119       8.540   6.527   2.837  1.00  0.64           H  
ATOM   1839  N   VAL A 120       9.865   0.583   0.473  1.00  0.65           N  
ATOM   1840  CA  VAL A 120       8.460   0.375   0.162  1.00  0.65           C  
ATOM   1841  C   VAL A 120       7.712  -0.188   1.370  1.00  0.65           C  
ATOM   1842  O   VAL A 120       8.206  -1.099   2.039  1.00  0.65           O  
ATOM   1843  CB  VAL A 120       8.259  -0.561  -1.038  1.00  0.65           C  
ATOM   1844  CG1 VAL A 120       6.751  -0.635  -1.349  1.00  0.65           C  
ATOM   1845  CG2 VAL A 120       9.034  -0.079  -2.188  1.00  0.65           C  
ATOM   1846  H   VAL A 120      10.417  -0.122   0.960  1.00  0.65           H  
ATOM   1847  HA  VAL A 120       8.031   1.334  -0.093  1.00  0.65           H  
ATOM   1848  HB  VAL A 120       8.597  -1.563  -0.791  1.00  0.65           H  
ATOM   1849 1HG1 VAL A 120       6.588  -1.268  -2.207  1.00  0.65           H  
ATOM   1850 2HG1 VAL A 120       6.202  -1.024  -0.502  1.00  0.65           H  
ATOM   1851 3HG1 VAL A 120       6.380   0.346  -1.568  1.00  0.65           H  
ATOM   1852 1HG2 VAL A 120       8.886  -0.746  -3.025  1.00  0.65           H  
ATOM   1853 2HG2 VAL A 120       8.733   0.906  -2.447  1.00  0.65           H  
ATOM   1854 3HG2 VAL A 120      10.070  -0.067  -1.915  1.00  0.65           H  
ATOM   1855  N   VAL A 121       6.533   0.358   1.665  1.00  0.67           N  
ATOM   1856  CA  VAL A 121       5.734  -0.148   2.771  1.00  0.67           C  
ATOM   1857  C   VAL A 121       4.500  -0.839   2.257  1.00  0.67           C  
ATOM   1858  O   VAL A 121       3.706  -0.258   1.500  1.00  0.67           O  
ATOM   1859  CB  VAL A 121       5.260   0.972   3.678  1.00  0.67           C  
ATOM   1860  CG1 VAL A 121       4.454   0.418   4.870  1.00  0.67           C  
ATOM   1861  CG2 VAL A 121       6.413   1.767   4.055  1.00  0.67           C  
ATOM   1862  H   VAL A 121       6.202   1.130   1.099  1.00  0.67           H  
ATOM   1863  HA  VAL A 121       6.317  -0.862   3.342  1.00  0.67           H  
ATOM   1864  HB  VAL A 121       4.573   1.573   3.142  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 121       4.099   1.245   5.490  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 121       3.599  -0.148   4.509  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 121       5.081  -0.236   5.464  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 121       6.104   2.578   4.657  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 121       7.099   1.160   4.587  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 121       6.868   2.135   3.150  1.00  0.67           H  
ATOM   1871  N   PHE A 122       4.323  -2.064   2.707  1.00  0.70           N  
ATOM   1872  CA  PHE A 122       3.192  -2.862   2.314  1.00  0.70           C  
ATOM   1873  C   PHE A 122       2.292  -3.020   3.525  1.00  0.70           C  
ATOM   1874  O   PHE A 122       2.769  -3.111   4.661  1.00  0.70           O  
ATOM   1875  CB  PHE A 122       3.696  -4.208   1.846  1.00  0.70           C  
ATOM   1876  CG  PHE A 122       4.648  -4.065   0.743  1.00  0.70           C  
ATOM   1877  CD1 PHE A 122       5.993  -4.031   1.006  1.00  0.70           C  
ATOM   1878  CD2 PHE A 122       4.232  -3.930  -0.524  1.00  0.70           C  
ATOM   1879  CE1 PHE A 122       6.881  -3.883   0.019  1.00  0.70           C  
ATOM   1880  CE2 PHE A 122       5.123  -3.780  -1.548  1.00  0.70           C  
ATOM   1881  CZ  PHE A 122       6.446  -3.771  -1.278  1.00  0.70           C  
ATOM   1882  H   PHE A 122       5.038  -2.471   3.309  1.00  0.70           H  
ATOM   1883  HA  PHE A 122       2.637  -2.363   1.519  1.00  0.70           H  
ATOM   1884 1HB  PHE A 122       4.187  -4.722   2.660  1.00  0.70           H  
ATOM   1885 2HB  PHE A 122       2.861  -4.826   1.510  1.00  0.70           H  
ATOM   1886  HD1 PHE A 122       6.340  -4.126   2.023  1.00  0.70           H  
ATOM   1887  HD2 PHE A 122       3.188  -3.947  -0.710  1.00  0.70           H  
ATOM   1888  HE1 PHE A 122       7.942  -3.852   0.257  1.00  0.70           H  
ATOM   1889  HE2 PHE A 122       4.773  -3.675  -2.568  1.00  0.70           H  
ATOM   1890  HZ  PHE A 122       7.156  -3.649  -2.090  1.00  0.70           H  
ATOM   1891  N   TYR A 123       0.997  -3.084   3.288  1.00  0.72           N  
ATOM   1892  CA  TYR A 123       0.017  -3.217   4.349  1.00  0.72           C  
ATOM   1893  C   TYR A 123      -0.654  -4.587   4.316  1.00  0.72           C  
ATOM   1894  O   TYR A 123      -0.633  -5.248   3.276  1.00  0.72           O  
ATOM   1895  CB  TYR A 123      -0.979  -2.063   4.223  1.00  0.72           C  
ATOM   1896  CG  TYR A 123      -0.361  -0.733   4.603  1.00  0.72           C  
ATOM   1897  CD1 TYR A 123       0.463  -0.025   3.715  1.00  0.72           C  
ATOM   1898  CD2 TYR A 123      -0.642  -0.207   5.833  1.00  0.72           C  
ATOM   1899  CE1 TYR A 123       1.011   1.196   4.107  1.00  0.72           C  
ATOM   1900  CE2 TYR A 123      -0.113   0.997   6.201  1.00  0.72           C  
ATOM   1901  CZ  TYR A 123       0.707   1.697   5.380  1.00  0.72           C  
ATOM   1902  OH  TYR A 123       1.226   2.900   5.828  1.00  0.72           O  
ATOM   1903  H   TYR A 123       0.658  -2.986   2.325  1.00  0.72           H  
ATOM   1904  HA  TYR A 123       0.547  -3.100   5.280  1.00  0.72           H  
ATOM   1905 1HB  TYR A 123      -1.328  -1.995   3.196  1.00  0.72           H  
ATOM   1906 2HB  TYR A 123      -1.849  -2.235   4.845  1.00  0.72           H  
ATOM   1907  HD1 TYR A 123       0.687  -0.438   2.727  1.00  0.72           H  
ATOM   1908  HD2 TYR A 123      -1.291  -0.748   6.522  1.00  0.72           H  
ATOM   1909  HE1 TYR A 123       1.667   1.744   3.432  1.00  0.72           H  
ATOM   1910  HE2 TYR A 123      -0.341   1.401   7.167  1.00  0.72           H  
ATOM   1911  HH  TYR A 123       1.037   3.006   6.798  1.00  0.72           H  
ATOM   1912  N   PRO A 124      -1.189  -5.080   5.441  1.00  0.74           N  
ATOM   1913  CA  PRO A 124      -1.892  -6.332   5.513  1.00  0.74           C  
ATOM   1914  C   PRO A 124      -2.964  -6.343   4.451  1.00  0.74           C  
ATOM   1915  O   PRO A 124      -3.644  -5.339   4.228  1.00  0.74           O  
ATOM   1916  CB  PRO A 124      -2.497  -6.284   6.909  1.00  0.74           C  
ATOM   1917  CG  PRO A 124      -1.550  -5.444   7.697  1.00  0.74           C  
ATOM   1918  CD  PRO A 124      -1.073  -4.381   6.739  1.00  0.74           C  
ATOM   1919  HA  PRO A 124      -1.186  -7.166   5.392  1.00  0.74           H  
ATOM   1920 1HB  PRO A 124      -3.514  -5.871   6.873  1.00  0.74           H  
ATOM   1921 2HB  PRO A 124      -2.583  -7.297   7.303  1.00  0.74           H  
ATOM   1922 1HG  PRO A 124      -2.078  -5.022   8.545  1.00  0.74           H  
ATOM   1923 2HG  PRO A 124      -0.754  -6.066   8.100  1.00  0.74           H  
ATOM   1924 1HD  PRO A 124      -1.702  -3.490   6.790  1.00  0.74           H  
ATOM   1925 2HD  PRO A 124      -0.038  -4.187   6.991  1.00  0.74           H  
ATOM   1926  N   GLY A 125      -3.091  -7.470   3.779  1.00  0.74           N  
ATOM   1927  CA  GLY A 125      -4.058  -7.613   2.698  1.00  0.74           C  
ATOM   1928  C   GLY A 125      -3.504  -7.243   1.309  1.00  0.74           C  
ATOM   1929  O   GLY A 125      -4.161  -7.510   0.302  1.00  0.74           O  
ATOM   1930  H   GLY A 125      -2.503  -8.259   4.058  1.00  0.74           H  
ATOM   1931 1HA  GLY A 125      -4.411  -8.644   2.677  1.00  0.74           H  
ATOM   1932 2HA  GLY A 125      -4.925  -6.993   2.913  1.00  0.74           H  
ATOM   1933  N   GLU A 126      -2.308  -6.646   1.246  1.00  0.74           N  
ATOM   1934  CA  GLU A 126      -1.687  -6.283  -0.036  1.00  0.74           C  
ATOM   1935  C   GLU A 126      -0.667  -7.358  -0.411  1.00  0.74           C  
ATOM   1936  O   GLU A 126      -0.312  -8.172   0.444  1.00  0.74           O  
ATOM   1937  CB  GLU A 126      -0.997  -4.919   0.026  1.00  0.74           C  
ATOM   1938  CG  GLU A 126      -1.916  -3.695   0.345  1.00  0.74           C  
ATOM   1939  CD  GLU A 126      -1.175  -2.334   0.320  1.00  0.74           C  
ATOM   1940  OE1 GLU A 126      -0.088  -2.246   0.842  1.00  0.74           O  
ATOM   1941  OE2 GLU A 126      -1.709  -1.367  -0.205  1.00  0.74           O  
ATOM   1942  H   GLU A 126      -1.811  -6.405   2.106  1.00  0.74           H  
ATOM   1943  HA  GLU A 126      -2.452  -6.253  -0.813  1.00  0.74           H  
ATOM   1944 1HB  GLU A 126      -0.159  -4.942   0.723  1.00  0.74           H  
ATOM   1945 2HB  GLU A 126      -0.622  -4.745  -0.929  1.00  0.74           H  
ATOM   1946 1HG  GLU A 126      -2.726  -3.668  -0.383  1.00  0.74           H  
ATOM   1947 2HG  GLU A 126      -2.355  -3.845   1.334  1.00  0.74           H  
ATOM   1948  N   VAL A 127      -0.184  -7.367  -1.668  1.00  0.73           N  
ATOM   1949  CA  VAL A 127       0.785  -8.400  -2.062  1.00  0.73           C  
ATOM   1950  C   VAL A 127       2.076  -7.873  -2.639  1.00  0.73           C  
ATOM   1951  O   VAL A 127       2.084  -6.942  -3.458  1.00  0.73           O  
ATOM   1952  CB  VAL A 127       0.165  -9.323  -3.109  1.00  0.73           C  
ATOM   1953  CG1 VAL A 127      -0.154  -8.595  -4.331  1.00  0.73           C  
ATOM   1954  CG2 VAL A 127       1.049 -10.486  -3.411  1.00  0.73           C  
ATOM   1955  H   VAL A 127      -0.502  -6.684  -2.357  1.00  0.73           H  
ATOM   1956  HA  VAL A 127       1.022  -8.992  -1.181  1.00  0.73           H  
ATOM   1957  HB  VAL A 127      -0.688  -9.623  -2.741  1.00  0.73           H  
ATOM   1958 1HG1 VAL A 127      -0.645  -9.271  -5.036  1.00  0.73           H  
ATOM   1959 2HG1 VAL A 127      -0.820  -7.790  -4.088  1.00  0.73           H  
ATOM   1960 3HG1 VAL A 127       0.759  -8.206  -4.778  1.00  0.73           H  
ATOM   1961 1HG2 VAL A 127       0.548 -11.137  -4.126  1.00  0.73           H  
ATOM   1962 2HG2 VAL A 127       1.974 -10.143  -3.841  1.00  0.73           H  
ATOM   1963 3HG2 VAL A 127       1.250 -11.039  -2.500  1.00  0.73           H  
ATOM   1964  N   HIS A 128       3.171  -8.549  -2.287  1.00  0.71           N  
ATOM   1965  CA  HIS A 128       4.456  -8.165  -2.831  1.00  0.71           C  
ATOM   1966  C   HIS A 128       5.426  -9.298  -3.122  1.00  0.71           C  
ATOM   1967  O   HIS A 128       5.316 -10.409  -2.602  1.00  0.71           O  
ATOM   1968  CB  HIS A 128       5.071  -7.119  -1.921  1.00  0.71           C  
ATOM   1969  CG  HIS A 128       5.338  -7.490  -0.480  1.00  0.71           C  
ATOM   1970  ND1 HIS A 128       4.329  -7.534   0.466  1.00  0.71           N  
ATOM   1971  CD2 HIS A 128       6.490  -7.729   0.195  1.00  0.71           C  
ATOM   1972  CE1 HIS A 128       4.843  -7.806   1.649  1.00  0.71           C  
ATOM   1973  NE2 HIS A 128       6.145  -7.919   1.524  1.00  0.71           N  
ATOM   1974  H   HIS A 128       3.087  -9.310  -1.609  1.00  0.71           H  
ATOM   1975  HA  HIS A 128       4.283  -7.676  -3.786  1.00  0.71           H  
ATOM   1976 1HB  HIS A 128       6.000  -6.754  -2.364  1.00  0.71           H  
ATOM   1977 2HB  HIS A 128       4.381  -6.307  -1.913  1.00  0.71           H  
ATOM   1978  HD2 HIS A 128       7.496  -7.740  -0.220  1.00  0.71           H  
ATOM   1979  HE1 HIS A 128       4.289  -7.898   2.584  1.00  0.71           H  
ATOM   1980  HE2 HIS A 128       6.785  -8.094   2.317  1.00  0.71           H  
ATOM   1981  N   LYS A 129       6.371  -8.987  -4.005  1.00  0.69           N  
ATOM   1982  CA  LYS A 129       7.412  -9.895  -4.466  1.00  0.69           C  
ATOM   1983  C   LYS A 129       8.814  -9.285  -4.325  1.00  0.69           C  
ATOM   1984  O   LYS A 129       9.232  -8.529  -5.205  1.00  0.69           O  
ATOM   1985  CB  LYS A 129       7.182 -10.229  -5.927  1.00  0.69           C  
ATOM   1986  CG  LYS A 129       5.922 -11.002  -6.212  1.00  0.69           C  
ATOM   1987  CD  LYS A 129       5.622 -11.186  -7.686  1.00  0.69           C  
ATOM   1988  CE  LYS A 129       6.693 -11.977  -8.351  1.00  0.69           C  
ATOM   1989  NZ  LYS A 129       6.313 -12.388  -9.710  1.00  0.69           N  
ATOM   1990  H   LYS A 129       6.327  -8.060  -4.427  1.00  0.69           H  
ATOM   1991  HA  LYS A 129       7.334 -10.820  -3.906  1.00  0.69           H  
ATOM   1992 1HB  LYS A 129       7.158  -9.324  -6.471  1.00  0.69           H  
ATOM   1993 2HB  LYS A 129       8.018 -10.822  -6.299  1.00  0.69           H  
ATOM   1994 1HG  LYS A 129       6.062 -11.978  -5.822  1.00  0.69           H  
ATOM   1995 2HG  LYS A 129       5.069 -10.535  -5.729  1.00  0.69           H  
ATOM   1996 1HD  LYS A 129       4.687 -11.735  -7.796  1.00  0.69           H  
ATOM   1997 2HD  LYS A 129       5.497 -10.239  -8.182  1.00  0.69           H  
ATOM   1998 1HE  LYS A 129       7.591 -11.366  -8.412  1.00  0.69           H  
ATOM   1999 2HE  LYS A 129       6.904 -12.851  -7.756  1.00  0.69           H  
ATOM   2000 1HZ  LYS A 129       7.100 -12.908 -10.122  1.00  0.69           H  
ATOM   2001 2HZ  LYS A 129       5.471 -12.988  -9.682  1.00  0.69           H  
ATOM   2002 3HZ  LYS A 129       6.125 -11.579 -10.270  1.00  0.69           H  
ATOM   2003  N   PRO A 130       9.492  -9.452  -3.178  1.00  0.68           N  
ATOM   2004  CA  PRO A 130      10.790  -8.879  -2.859  1.00  0.68           C  
ATOM   2005  C   PRO A 130      11.905  -9.565  -3.610  1.00  0.68           C  
ATOM   2006  O   PRO A 130      11.719 -10.680  -4.118  1.00  0.68           O  
ATOM   2007  CB  PRO A 130      10.894  -9.094  -1.347  1.00  0.68           C  
ATOM   2008  CG  PRO A 130      10.078 -10.341  -1.085  1.00  0.68           C  
ATOM   2009  CD  PRO A 130       8.934 -10.300  -2.095  1.00  0.68           C  
ATOM   2010  HA  PRO A 130      10.789  -7.822  -3.123  1.00  0.68           H  
ATOM   2011 1HB  PRO A 130      11.949  -9.216  -1.068  1.00  0.68           H  
ATOM   2012 2HB  PRO A 130      10.527  -8.239  -0.809  1.00  0.68           H  
ATOM   2013 1HG  PRO A 130      10.710 -11.231  -1.197  1.00  0.68           H  
ATOM   2014 2HG  PRO A 130       9.705 -10.350  -0.045  1.00  0.68           H  
ATOM   2015 1HD  PRO A 130       8.772 -11.334  -2.434  1.00  0.68           H  
ATOM   2016 2HD  PRO A 130       8.025  -9.857  -1.657  1.00  0.68           H  
ATOM   2017  N   LEU A 131      13.067  -8.907  -3.654  1.00  0.68           N  
ATOM   2018  CA  LEU A 131      14.259  -9.455  -4.273  1.00  0.68           C  
ATOM   2019  C   LEU A 131      14.112  -9.807  -5.743  1.00  0.68           C  
ATOM   2020  O   LEU A 131      14.592 -10.861  -6.167  1.00  0.68           O  
ATOM   2021  CB  LEU A 131      14.759 -10.666  -3.475  1.00  0.68           C  
ATOM   2022  CG  LEU A 131      15.206 -10.387  -2.048  1.00  0.68           C  
ATOM   2023  CD1 LEU A 131      15.539 -11.695  -1.378  1.00  0.68           C  
ATOM   2024  CD2 LEU A 131      16.457  -9.479  -2.082  1.00  0.68           C  
ATOM   2025  H   LEU A 131      13.167  -7.985  -3.221  1.00  0.68           H  
ATOM   2026  HA  LEU A 131      15.033  -8.705  -4.196  1.00  0.68           H  
ATOM   2027 1HB  LEU A 131      13.981 -11.403  -3.426  1.00  0.68           H  
ATOM   2028 2HB  LEU A 131      15.594 -11.106  -3.991  1.00  0.68           H  
ATOM   2029  HG  LEU A 131      14.407  -9.896  -1.495  1.00  0.68           H  
ATOM   2030 1HD1 LEU A 131      15.866 -11.509  -0.358  1.00  0.68           H  
ATOM   2031 2HD1 LEU A 131      14.662 -12.330  -1.363  1.00  0.68           H  
ATOM   2032 3HD1 LEU A 131      16.334 -12.189  -1.936  1.00  0.68           H  
ATOM   2033 1HD2 LEU A 131      16.792  -9.275  -1.068  1.00  0.68           H  
ATOM   2034 2HD2 LEU A 131      17.260  -9.977  -2.633  1.00  0.68           H  
ATOM   2035 3HD2 LEU A 131      16.216  -8.542  -2.573  1.00  0.68           H  
ATOM   2036  N   CYS A 132      13.456  -8.944  -6.525  1.00  0.69           N  
ATOM   2037  CA  CYS A 132      13.333  -9.210  -7.942  1.00  0.69           C  
ATOM   2038  C   CYS A 132      14.526  -8.570  -8.666  1.00  0.69           C  
ATOM   2039  O   CYS A 132      14.956  -7.452  -8.355  1.00  0.69           O  
ATOM   2040  CB  CYS A 132      11.989  -8.717  -8.505  1.00  0.69           C  
ATOM   2041  SG  CYS A 132      10.517  -9.564  -7.821  1.00  0.69           S  
ATOM   2042  H   CYS A 132      13.063  -8.079  -6.158  1.00  0.69           H  
ATOM   2043  HA  CYS A 132      13.353 -10.279  -8.087  1.00  0.69           H  
ATOM   2044 1HB  CYS A 132      11.879  -7.659  -8.336  1.00  0.69           H  
ATOM   2045 2HB  CYS A 132      11.990  -8.871  -9.583  1.00  0.69           H  
ATOM   2046  HG  CYS A 132      10.490  -8.931  -6.623  1.00  0.69           H  
ATOM   2047  N   ALA A 133      15.098  -9.292  -9.608  1.00  0.71           N  
ATOM   2048  CA  ALA A 133      16.238  -8.790 -10.356  1.00  0.71           C  
ATOM   2049  C   ALA A 133      15.865  -7.567 -11.161  1.00  0.71           C  
ATOM   2050  O   ALA A 133      14.776  -7.498 -11.738  1.00  0.71           O  
ATOM   2051  CB  ALA A 133      16.789  -9.861 -11.279  1.00  0.71           C  
ATOM   2052  H   ALA A 133      14.731 -10.214  -9.790  1.00  0.71           H  
ATOM   2053  HA  ALA A 133      17.012  -8.499  -9.649  1.00  0.71           H  
ATOM   2054 1HB  ALA A 133      17.643  -9.464 -11.809  1.00  0.71           H  
ATOM   2055 2HB  ALA A 133      17.096 -10.725 -10.692  1.00  0.71           H  
ATOM   2056 3HB  ALA A 133      16.032 -10.155 -11.993  1.00  0.71           H  
ATOM   2057  N   VAL A 134      16.793  -6.625 -11.248  1.00  0.72           N  
ATOM   2058  CA  VAL A 134      16.608  -5.459 -12.087  1.00  0.72           C  
ATOM   2059  C   VAL A 134      17.651  -5.573 -13.178  1.00  0.72           C  
ATOM   2060  O   VAL A 134      18.835  -5.327 -12.954  1.00  0.72           O  
ATOM   2061  CB  VAL A 134      16.803  -4.173 -11.272  1.00  0.72           C  
ATOM   2062  CG1 VAL A 134      16.579  -2.961 -12.148  1.00  0.72           C  
ATOM   2063  CG2 VAL A 134      15.865  -4.194 -10.088  1.00  0.72           C  
ATOM   2064  H   VAL A 134      17.658  -6.730 -10.733  1.00  0.72           H  
ATOM   2065  HA  VAL A 134      15.611  -5.470 -12.528  1.00  0.72           H  
ATOM   2066  HB  VAL A 134      17.833  -4.129 -10.913  1.00  0.72           H  
ATOM   2067 1HG1 VAL A 134      16.736  -2.059 -11.565  1.00  0.72           H  
ATOM   2068 2HG1 VAL A 134      17.284  -2.981 -12.978  1.00  0.72           H  
ATOM   2069 3HG1 VAL A 134      15.562  -2.973 -12.532  1.00  0.72           H  
ATOM   2070 1HG2 VAL A 134      16.006  -3.312  -9.493  1.00  0.72           H  
ATOM   2071 2HG2 VAL A 134      14.837  -4.237 -10.440  1.00  0.72           H  
ATOM   2072 3HG2 VAL A 134      16.081  -5.072  -9.483  1.00  0.72           H  
ATOM   2073  N   GLY A 135      17.241  -6.049 -14.344  1.00  0.73           N  
ATOM   2074  CA  GLY A 135      18.187  -6.326 -15.425  1.00  0.73           C  
ATOM   2075  C   GLY A 135      18.940  -7.643 -15.180  1.00  0.73           C  
ATOM   2076  O   GLY A 135      18.789  -8.609 -15.931  1.00  0.73           O  
ATOM   2077  H   GLY A 135      16.257  -6.239 -14.475  1.00  0.73           H  
ATOM   2078 1HA  GLY A 135      17.652  -6.379 -16.373  1.00  0.73           H  
ATOM   2079 2HA  GLY A 135      18.900  -5.506 -15.503  1.00  0.73           H  
ATOM   2080  N   GLU A 136      19.737  -7.655 -14.110  1.00  0.72           N  
ATOM   2081  CA  GLU A 136      20.546  -8.798 -13.698  1.00  0.72           C  
ATOM   2082  C   GLU A 136      20.399  -9.066 -12.181  1.00  0.72           C  
ATOM   2083  O   GLU A 136      20.075  -8.149 -11.426  1.00  0.72           O  
ATOM   2084  CB  GLU A 136      22.026  -8.549 -14.041  1.00  0.72           C  
ATOM   2085  CG  GLU A 136      22.323  -8.404 -15.542  1.00  0.72           C  
ATOM   2086  CD  GLU A 136      23.794  -8.214 -15.865  1.00  0.72           C  
ATOM   2087  OE1 GLU A 136      24.590  -8.192 -14.958  1.00  0.72           O  
ATOM   2088  OE2 GLU A 136      24.113  -8.091 -17.025  1.00  0.72           O  
ATOM   2089  H   GLU A 136      19.766  -6.794 -13.569  1.00  0.72           H  
ATOM   2090  HA  GLU A 136      20.208  -9.649 -14.274  1.00  0.72           H  
ATOM   2091 1HB  GLU A 136      22.359  -7.635 -13.548  1.00  0.72           H  
ATOM   2092 2HB  GLU A 136      22.636  -9.364 -13.653  1.00  0.72           H  
ATOM   2093 1HG  GLU A 136      21.960  -9.294 -16.057  1.00  0.72           H  
ATOM   2094 2HG  GLU A 136      21.770  -7.550 -15.927  1.00  0.72           H  
ATOM   2095  N   PRO A 137      20.565 -10.322 -11.716  1.00  0.71           N  
ATOM   2096  CA  PRO A 137      20.662 -10.706 -10.310  1.00  0.71           C  
ATOM   2097  C   PRO A 137      21.792  -9.951  -9.621  1.00  0.71           C  
ATOM   2098  O   PRO A 137      22.864  -9.780 -10.201  1.00  0.71           O  
ATOM   2099  CB  PRO A 137      20.990 -12.201 -10.399  1.00  0.71           C  
ATOM   2100  CG  PRO A 137      20.388 -12.641 -11.707  1.00  0.71           C  
ATOM   2101  CD  PRO A 137      20.579 -11.471 -12.647  1.00  0.71           C  
ATOM   2102  HA  PRO A 137      19.702 -10.539  -9.808  1.00  0.71           H  
ATOM   2103 1HB  PRO A 137      22.077 -12.348 -10.350  1.00  0.71           H  
ATOM   2104 2HB  PRO A 137      20.563 -12.728  -9.538  1.00  0.71           H  
ATOM   2105 1HG  PRO A 137      20.880 -13.560 -12.060  1.00  0.71           H  
ATOM   2106 2HG  PRO A 137      19.329 -12.887 -11.553  1.00  0.71           H  
ATOM   2107 1HD  PRO A 137      21.535 -11.536 -13.186  1.00  0.71           H  
ATOM   2108 2HD  PRO A 137      19.708 -11.461 -13.317  1.00  0.71           H  
ATOM   2109  N   ALA A 138      21.584  -9.542  -8.376  1.00  0.68           N  
ATOM   2110  CA  ALA A 138      22.634  -8.817  -7.656  1.00  0.68           C  
ATOM   2111  C   ALA A 138      22.559  -9.040  -6.164  1.00  0.68           C  
ATOM   2112  O   ALA A 138      21.492  -9.331  -5.639  1.00  0.68           O  
ATOM   2113  CB  ALA A 138      22.511  -7.325  -7.928  1.00  0.68           C  
ATOM   2114  H   ALA A 138      20.667  -9.684  -7.966  1.00  0.68           H  
ATOM   2115  HA  ALA A 138      23.600  -9.179  -8.006  1.00  0.68           H  
ATOM   2116 1HB  ALA A 138      23.306  -6.794  -7.406  1.00  0.68           H  
ATOM   2117 2HB  ALA A 138      22.592  -7.143  -9.002  1.00  0.68           H  
ATOM   2118 3HB  ALA A 138      21.543  -6.968  -7.568  1.00  0.68           H  
ATOM   2119  N   ARG A 139      23.689  -8.888  -5.467  1.00  0.66           N  
ATOM   2120  CA  ARG A 139      23.668  -8.999  -4.007  1.00  0.66           C  
ATOM   2121  C   ARG A 139      23.212  -7.680  -3.415  1.00  0.66           C  
ATOM   2122  O   ARG A 139      23.787  -6.626  -3.705  1.00  0.66           O  
ATOM   2123  CB  ARG A 139      25.039  -9.358  -3.442  1.00  0.66           C  
ATOM   2124  CG  ARG A 139      25.602 -10.710  -3.880  1.00  0.66           C  
ATOM   2125  CD  ARG A 139      24.883 -11.883  -3.259  1.00  0.66           C  
ATOM   2126  NE  ARG A 139      25.097 -12.025  -1.815  1.00  0.66           N  
ATOM   2127  CZ  ARG A 139      24.652 -13.057  -1.066  1.00  0.66           C  
ATOM   2128  NH1 ARG A 139      23.975 -14.058  -1.592  1.00  0.66           N  
ATOM   2129  NH2 ARG A 139      24.925 -13.039   0.208  1.00  0.66           N  
ATOM   2130  H   ARG A 139      24.554  -8.671  -5.942  1.00  0.66           H  
ATOM   2131  HA  ARG A 139      22.965  -9.773  -3.716  1.00  0.66           H  
ATOM   2132 1HB  ARG A 139      25.759  -8.593  -3.720  1.00  0.66           H  
ATOM   2133 2HB  ARG A 139      24.981  -9.370  -2.349  1.00  0.66           H  
ATOM   2134 1HG  ARG A 139      25.516 -10.800  -4.963  1.00  0.66           H  
ATOM   2135 2HG  ARG A 139      26.653 -10.769  -3.593  1.00  0.66           H  
ATOM   2136 1HD  ARG A 139      23.823 -11.732  -3.411  1.00  0.66           H  
ATOM   2137 2HD  ARG A 139      25.198 -12.804  -3.734  1.00  0.66           H  
ATOM   2138  HE  ARG A 139      25.613 -11.296  -1.298  1.00  0.66           H  
ATOM   2139 1HH1 ARG A 139      23.784 -14.074  -2.579  1.00  0.66           H  
ATOM   2140 2HH1 ARG A 139      23.664 -14.818  -1.002  1.00  0.66           H  
ATOM   2141 1HH2 ARG A 139      25.475 -12.244   0.558  1.00  0.66           H  
ATOM   2142 2HH2 ARG A 139      24.618 -13.778   0.819  1.00  0.66           H  
ATOM   2143  N   VAL A 140      22.171  -7.737  -2.601  1.00  0.63           N  
ATOM   2144  CA  VAL A 140      21.609  -6.542  -2.011  1.00  0.63           C  
ATOM   2145  C   VAL A 140      21.499  -6.610  -0.506  1.00  0.63           C  
ATOM   2146  O   VAL A 140      20.922  -7.555   0.041  1.00  0.63           O  
ATOM   2147  CB  VAL A 140      20.189  -6.312  -2.564  1.00  0.63           C  
ATOM   2148  CG1 VAL A 140      19.560  -5.049  -1.932  1.00  0.63           C  
ATOM   2149  CG2 VAL A 140      20.245  -6.200  -4.082  1.00  0.63           C  
ATOM   2150  H   VAL A 140      21.735  -8.637  -2.424  1.00  0.63           H  
ATOM   2151  HA  VAL A 140      22.242  -5.697  -2.274  1.00  0.63           H  
ATOM   2152  HB  VAL A 140      19.556  -7.161  -2.290  1.00  0.63           H  
ATOM   2153 1HG1 VAL A 140      18.556  -4.909  -2.311  1.00  0.63           H  
ATOM   2154 2HG1 VAL A 140      19.509  -5.160  -0.857  1.00  0.63           H  
ATOM   2155 3HG1 VAL A 140      20.156  -4.179  -2.176  1.00  0.63           H  
ATOM   2156 1HG2 VAL A 140      19.245  -6.056  -4.463  1.00  0.63           H  
ATOM   2157 2HG2 VAL A 140      20.859  -5.369  -4.368  1.00  0.63           H  
ATOM   2158 3HG2 VAL A 140      20.657  -7.108  -4.508  1.00  0.63           H  
ATOM   2159  N   ARG A 141      22.039  -5.597   0.169  1.00  0.61           N  
ATOM   2160  CA  ARG A 141      21.849  -5.516   1.606  1.00  0.61           C  
ATOM   2161  C   ARG A 141      20.597  -4.700   1.839  1.00  0.61           C  
ATOM   2162  O   ARG A 141      20.398  -3.642   1.213  1.00  0.61           O  
ATOM   2163  CB  ARG A 141      23.038  -4.919   2.334  1.00  0.61           C  
ATOM   2164  CG  ARG A 141      24.260  -5.781   2.265  1.00  0.61           C  
ATOM   2165  CD  ARG A 141      25.446  -5.254   2.999  1.00  0.61           C  
ATOM   2166  NE  ARG A 141      26.525  -6.195   2.840  1.00  0.61           N  
ATOM   2167  CZ  ARG A 141      27.800  -6.078   3.244  1.00  0.61           C  
ATOM   2168  NH1 ARG A 141      28.251  -5.023   3.889  1.00  0.61           N  
ATOM   2169  NH2 ARG A 141      28.604  -7.089   2.966  1.00  0.61           N  
ATOM   2170  H   ARG A 141      22.557  -4.888  -0.320  1.00  0.61           H  
ATOM   2171  HA  ARG A 141      21.691  -6.515   2.003  1.00  0.61           H  
ATOM   2172 1HB  ARG A 141      23.277  -3.943   1.928  1.00  0.61           H  
ATOM   2173 2HB  ARG A 141      22.786  -4.784   3.387  1.00  0.61           H  
ATOM   2174 1HG  ARG A 141      24.021  -6.751   2.687  1.00  0.61           H  
ATOM   2175 2HG  ARG A 141      24.547  -5.912   1.220  1.00  0.61           H  
ATOM   2176 1HD  ARG A 141      25.753  -4.296   2.593  1.00  0.61           H  
ATOM   2177 2HD  ARG A 141      25.228  -5.151   4.063  1.00  0.61           H  
ATOM   2178  HE  ARG A 141      26.296  -7.072   2.363  1.00  0.61           H  
ATOM   2179 1HH1 ARG A 141      27.637  -4.240   4.138  1.00  0.61           H  
ATOM   2180 2HH1 ARG A 141      29.212  -4.983   4.175  1.00  0.61           H  
ATOM   2181 1HH2 ARG A 141      28.198  -7.897   2.461  1.00  0.61           H  
ATOM   2182 2HH2 ARG A 141      29.571  -7.068   3.241  1.00  0.61           H  
ATOM   2183  N   LYS A 142      19.765  -5.187   2.744  1.00  0.60           N  
ATOM   2184  CA  LYS A 142      18.492  -4.554   3.045  1.00  0.60           C  
ATOM   2185  C   LYS A 142      18.024  -4.806   4.468  1.00  0.60           C  
ATOM   2186  O   LYS A 142      18.475  -5.741   5.143  1.00  0.60           O  
ATOM   2187  CB  LYS A 142      17.420  -5.071   2.084  1.00  0.60           C  
ATOM   2188  CG  LYS A 142      17.142  -6.543   2.242  1.00  0.60           C  
ATOM   2189  CD  LYS A 142      16.204  -7.043   1.179  1.00  0.60           C  
ATOM   2190  CE  LYS A 142      14.819  -6.478   1.367  1.00  0.60           C  
ATOM   2191  NZ  LYS A 142      13.863  -7.114   0.473  1.00  0.60           N  
ATOM   2192  H   LYS A 142      20.016  -6.066   3.202  1.00  0.60           H  
ATOM   2193  HA  LYS A 142      18.589  -3.486   2.901  1.00  0.60           H  
ATOM   2194 1HB  LYS A 142      16.486  -4.529   2.256  1.00  0.60           H  
ATOM   2195 2HB  LYS A 142      17.722  -4.885   1.052  1.00  0.60           H  
ATOM   2196 1HG  LYS A 142      18.083  -7.104   2.184  1.00  0.60           H  
ATOM   2197 2HG  LYS A 142      16.695  -6.717   3.223  1.00  0.60           H  
ATOM   2198 1HD  LYS A 142      16.573  -6.744   0.192  1.00  0.60           H  
ATOM   2199 2HD  LYS A 142      16.156  -8.130   1.215  1.00  0.60           H  
ATOM   2200 1HE  LYS A 142      14.512  -6.634   2.381  1.00  0.60           H  
ATOM   2201 2HE  LYS A 142      14.832  -5.406   1.160  1.00  0.60           H  
ATOM   2202 1HZ  LYS A 142      12.934  -6.727   0.595  1.00  0.60           H  
ATOM   2203 2HZ  LYS A 142      14.131  -6.952  -0.493  1.00  0.60           H  
ATOM   2204 3HZ  LYS A 142      13.835  -8.095   0.654  1.00  0.60           H  
ATOM   2205  N   ALA A 143      17.091  -3.978   4.921  1.00  0.60           N  
ATOM   2206  CA  ALA A 143      16.445  -4.220   6.195  1.00  0.60           C  
ATOM   2207  C   ALA A 143      14.956  -4.391   5.968  1.00  0.60           C  
ATOM   2208  O   ALA A 143      14.345  -3.699   5.147  1.00  0.60           O  
ATOM   2209  CB  ALA A 143      16.699  -3.095   7.186  1.00  0.60           C  
ATOM   2210  H   ALA A 143      16.795  -3.195   4.340  1.00  0.60           H  
ATOM   2211  HA  ALA A 143      16.837  -5.144   6.602  1.00  0.60           H  
ATOM   2212 1HB  ALA A 143      16.204  -3.329   8.133  1.00  0.60           H  
ATOM   2213 2HB  ALA A 143      17.761  -3.001   7.347  1.00  0.60           H  
ATOM   2214 3HB  ALA A 143      16.305  -2.162   6.789  1.00  0.60           H  
ATOM   2215  N   VAL A 144      14.361  -5.294   6.720  1.00  0.62           N  
ATOM   2216  CA  VAL A 144      12.927  -5.497   6.647  1.00  0.62           C  
ATOM   2217  C   VAL A 144      12.342  -5.248   8.012  1.00  0.62           C  
ATOM   2218  O   VAL A 144      12.782  -5.851   8.992  1.00  0.62           O  
ATOM   2219  CB  VAL A 144      12.600  -6.920   6.164  1.00  0.62           C  
ATOM   2220  CG1 VAL A 144      11.129  -7.098   6.133  1.00  0.62           C  
ATOM   2221  CG2 VAL A 144      13.211  -7.142   4.798  1.00  0.62           C  
ATOM   2222  H   VAL A 144      14.929  -5.849   7.358  1.00  0.62           H  
ATOM   2223  HA  VAL A 144      12.493  -4.784   5.950  1.00  0.62           H  
ATOM   2224  HB  VAL A 144      13.008  -7.642   6.859  1.00  0.62           H  
ATOM   2225 1HG1 VAL A 144      10.876  -8.099   5.796  1.00  0.62           H  
ATOM   2226 2HG1 VAL A 144      10.707  -6.936   7.124  1.00  0.62           H  
ATOM   2227 3HG1 VAL A 144      10.723  -6.374   5.452  1.00  0.62           H  
ATOM   2228 1HG2 VAL A 144      12.979  -8.149   4.456  1.00  0.62           H  
ATOM   2229 2HG2 VAL A 144      12.803  -6.417   4.103  1.00  0.62           H  
ATOM   2230 3HG2 VAL A 144      14.293  -7.021   4.857  1.00  0.62           H  
ATOM   2231  N   VAL A 145      11.375  -4.343   8.099  1.00  0.65           N  
ATOM   2232  CA  VAL A 145      10.820  -4.018   9.398  1.00  0.65           C  
ATOM   2233  C   VAL A 145       9.395  -4.531   9.426  1.00  0.65           C  
ATOM   2234  O   VAL A 145       8.580  -4.198   8.559  1.00  0.65           O  
ATOM   2235  CB  VAL A 145      10.813  -2.508   9.610  1.00  0.65           C  
ATOM   2236  CG1 VAL A 145      10.332  -2.176  11.006  1.00  0.65           C  
ATOM   2237  CG2 VAL A 145      12.149  -1.941   9.209  1.00  0.65           C  
ATOM   2238  H   VAL A 145      11.049  -3.868   7.260  1.00  0.65           H  
ATOM   2239  HA  VAL A 145      11.393  -4.501  10.181  1.00  0.65           H  
ATOM   2240  HB  VAL A 145      10.095  -2.106   9.015  1.00  0.65           H  
ATOM   2241 1HG1 VAL A 145      10.284  -1.102  11.120  1.00  0.65           H  
ATOM   2242 2HG1 VAL A 145       9.344  -2.609  11.160  1.00  0.65           H  
ATOM   2243 3HG1 VAL A 145      11.024  -2.587  11.742  1.00  0.65           H  
ATOM   2244 1HG2 VAL A 145      12.121  -0.856   9.314  1.00  0.65           H  
ATOM   2245 2HG2 VAL A 145      12.920  -2.356   9.827  1.00  0.65           H  
ATOM   2246 3HG2 VAL A 145      12.350  -2.193   8.163  1.00  0.65           H  
ATOM   2247  N   LYS A 146       9.106  -5.393  10.382  1.00  0.70           N  
ATOM   2248  CA  LYS A 146       7.789  -5.994  10.457  1.00  0.70           C  
ATOM   2249  C   LYS A 146       7.029  -5.313  11.592  1.00  0.70           C  
ATOM   2250  O   LYS A 146       7.524  -5.234  12.725  1.00  0.70           O  
ATOM   2251  CB  LYS A 146       7.931  -7.519  10.583  1.00  0.70           C  
ATOM   2252  CG  LYS A 146       6.631  -8.315  10.514  1.00  0.70           C  
ATOM   2253  CD  LYS A 146       6.904  -9.839  10.468  1.00  0.70           C  
ATOM   2254  CE  LYS A 146       5.628 -10.689  10.285  1.00  0.70           C  
ATOM   2255  NZ  LYS A 146       5.953 -12.167  10.154  1.00  0.70           N  
ATOM   2256  H   LYS A 146       9.810  -5.596  11.090  1.00  0.70           H  
ATOM   2257  HA  LYS A 146       7.248  -5.790   9.532  1.00  0.70           H  
ATOM   2258 1HB  LYS A 146       8.587  -7.884   9.791  1.00  0.70           H  
ATOM   2259 2HB  LYS A 146       8.413  -7.749  11.532  1.00  0.70           H  
ATOM   2260 1HG  LYS A 146       6.068  -8.093  11.392  1.00  0.70           H  
ATOM   2261 2HG  LYS A 146       6.056  -8.009   9.634  1.00  0.70           H  
ATOM   2262 1HD  LYS A 146       7.605 -10.062   9.664  1.00  0.70           H  
ATOM   2263 2HD  LYS A 146       7.344 -10.132  11.395  1.00  0.70           H  
ATOM   2264 1HE  LYS A 146       4.985 -10.554  11.143  1.00  0.70           H  
ATOM   2265 2HE  LYS A 146       5.099 -10.360   9.385  1.00  0.70           H  
ATOM   2266 1HZ  LYS A 146       5.087 -12.743  10.028  1.00  0.70           H  
ATOM   2267 2HZ  LYS A 146       6.547 -12.302   9.353  1.00  0.70           H  
ATOM   2268 3HZ  LYS A 146       6.430 -12.483  10.983  1.00  0.70           H  
ATOM   2269  N   MET A 147       5.855  -4.746  11.280  1.00  0.80           N  
ATOM   2270  CA  MET A 147       5.136  -3.976  12.303  1.00  0.80           C  
ATOM   2271  C   MET A 147       3.686  -4.370  12.455  1.00  0.80           C  
ATOM   2272  O   MET A 147       2.919  -4.373  11.500  1.00  0.80           O  
ATOM   2273  CB  MET A 147       5.229  -2.470  11.995  1.00  0.80           C  
ATOM   2274  CG  MET A 147       4.528  -1.563  13.033  1.00  0.80           C  
ATOM   2275  SD  MET A 147       4.964   0.229  12.921  1.00  0.80           S  
ATOM   2276  CE  MET A 147       4.192   0.757  11.415  1.00  0.80           C  
ATOM   2277  H   MET A 147       5.486  -4.858  10.331  1.00  0.80           H  
ATOM   2278  HA  MET A 147       5.612  -4.156  13.265  1.00  0.80           H  
ATOM   2279 1HB  MET A 147       6.258  -2.179  11.864  1.00  0.80           H  
ATOM   2280 2HB  MET A 147       4.738  -2.281  11.047  1.00  0.80           H  
ATOM   2281 1HG  MET A 147       3.446  -1.660  12.924  1.00  0.80           H  
ATOM   2282 2HG  MET A 147       4.792  -1.918  14.021  1.00  0.80           H  
ATOM   2283 1HE  MET A 147       4.376   1.817  11.260  1.00  0.80           H  
ATOM   2284 2HE  MET A 147       4.598   0.193  10.578  1.00  0.80           H  
ATOM   2285 3HE  MET A 147       3.114   0.589  11.482  1.00  0.80           H  
ATOM   2286  N   LEU A 148       3.299  -4.694  13.671  1.00  0.96           N  
ATOM   2287  CA  LEU A 148       1.938  -5.114  13.922  1.00  0.96           C  
ATOM   2288  C   LEU A 148       1.017  -3.987  13.524  1.00  0.96           C  
ATOM   2289  O   LEU A 148       1.212  -2.846  13.940  1.00  0.96           O  
ATOM   2290  CB  LEU A 148       1.767  -5.505  15.390  1.00  0.96           C  
ATOM   2291  CG  LEU A 148       0.442  -6.132  15.756  1.00  0.96           C  
ATOM   2292  CD1 LEU A 148       0.314  -7.464  15.052  1.00  0.96           C  
ATOM   2293  CD2 LEU A 148       0.387  -6.322  17.258  1.00  0.96           C  
ATOM   2294  H   LEU A 148       3.974  -4.692  14.432  1.00  0.96           H  
ATOM   2295  HA  LEU A 148       1.706  -5.978  13.303  1.00  0.96           H  
ATOM   2296 1HB  LEU A 148       2.551  -6.213  15.648  1.00  0.96           H  
ATOM   2297 2HB  LEU A 148       1.900  -4.613  16.003  1.00  0.96           H  
ATOM   2298  HG  LEU A 148      -0.362  -5.501  15.431  1.00  0.96           H  
ATOM   2299 1HD1 LEU A 148      -0.639  -7.912  15.303  1.00  0.96           H  
ATOM   2300 2HD1 LEU A 148       0.371  -7.316  13.978  1.00  0.96           H  
ATOM   2301 3HD1 LEU A 148       1.116  -8.115  15.370  1.00  0.96           H  
ATOM   2302 1HD2 LEU A 148      -0.563  -6.777  17.535  1.00  0.96           H  
ATOM   2303 2HD2 LEU A 148       1.208  -6.974  17.566  1.00  0.96           H  
ATOM   2304 3HD2 LEU A 148       0.487  -5.358  17.752  1.00  0.96           H  
ATOM   2305  N   MET A 149      -0.019  -4.305  12.749  1.00  1.19           N  
ATOM   2306  CA  MET A 149      -0.964  -3.302  12.262  1.00  1.19           C  
ATOM   2307  C   MET A 149      -1.634  -2.528  13.388  1.00  1.19           C  
ATOM   2308  O   MET A 149      -2.066  -1.397  13.204  1.00  1.19           O  
ATOM   2309  CB  MET A 149      -1.976  -3.979  11.354  1.00  1.19           C  
ATOM   2310  CG  MET A 149      -2.990  -4.874  12.036  1.00  1.19           C  
ATOM   2311  SD  MET A 149      -4.007  -5.769  10.830  1.00  1.19           S  
ATOM   2312  CE  MET A 149      -4.909  -4.430  10.066  1.00  1.19           C  
ATOM   2313  H   MET A 149      -0.131  -5.270  12.439  1.00  1.19           H  
ATOM   2314  HA  MET A 149      -0.412  -2.576  11.678  1.00  1.19           H  
ATOM   2315 1HB  MET A 149      -2.511  -3.229  10.774  1.00  1.19           H  
ATOM   2316 2HB  MET A 149      -1.429  -4.606  10.659  1.00  1.19           H  
ATOM   2317 1HG  MET A 149      -2.472  -5.602  12.660  1.00  1.19           H  
ATOM   2318 2HG  MET A 149      -3.646  -4.279  12.670  1.00  1.19           H  
ATOM   2319 1HE  MET A 149      -5.574  -4.833   9.301  1.00  1.19           H  
ATOM   2320 2HE  MET A 149      -5.496  -3.907  10.822  1.00  1.19           H  
ATOM   2321 3HE  MET A 149      -4.206  -3.736   9.605  1.00  1.19           H  
ATOM   2322  N   ALA A 150      -1.653  -3.106  14.581  1.00  1.53           N  
ATOM   2323  CA  ALA A 150      -2.211  -2.483  15.771  1.00  1.53           C  
ATOM   2324  C   ALA A 150      -1.502  -1.160  16.088  1.00  1.53           C  
ATOM   2325  O   ALA A 150      -2.072  -0.286  16.744  1.00  1.53           O  
ATOM   2326  CB  ALA A 150      -2.074  -3.418  16.955  1.00  1.53           C  
ATOM   2327  H   ALA A 150      -1.266  -4.031  14.649  1.00  1.53           H  
ATOM   2328  HA  ALA A 150      -3.264  -2.275  15.587  1.00  1.53           H  
ATOM   2329 1HB  ALA A 150      -2.511  -2.951  17.837  1.00  1.53           H  
ATOM   2330 2HB  ALA A 150      -2.587  -4.355  16.745  1.00  1.53           H  
ATOM   2331 3HB  ALA A 150      -1.021  -3.608  17.131  1.00  1.53           H  
ATOM   2332  N   LEU A 151      -0.237  -1.036  15.669  1.00  1.96           N  
ATOM   2333  CA  LEU A 151       0.560   0.153  15.924  1.00  1.96           C  
ATOM   2334  C   LEU A 151       0.465   1.221  14.837  1.00  1.96           C  
ATOM   2335  O   LEU A 151       1.076   2.275  14.994  1.00  1.96           O  
ATOM   2336  CB  LEU A 151       2.049  -0.203  16.059  1.00  1.96           C  
ATOM   2337  CG  LEU A 151       2.468  -1.098  17.222  1.00  1.96           C  
ATOM   2338  CD1 LEU A 151       3.984  -1.355  17.119  1.00  1.96           C  
ATOM   2339  CD2 LEU A 151       2.111  -0.418  18.522  1.00  1.96           C  
ATOM   2340  H   LEU A 151       0.184  -1.779  15.116  1.00  1.96           H  
ATOM   2341  HA  LEU A 151       0.217   0.591  16.860  1.00  1.96           H  
ATOM   2342 1HB  LEU A 151       2.348  -0.713  15.141  1.00  1.96           H  
ATOM   2343 2HB  LEU A 151       2.619   0.721  16.129  1.00  1.96           H  
ATOM   2344  HG  LEU A 151       1.953  -2.060  17.164  1.00  1.96           H  
ATOM   2345 1HD1 LEU A 151       4.315  -1.966  17.934  1.00  1.96           H  
ATOM   2346 2HD1 LEU A 151       4.199  -1.853  16.184  1.00  1.96           H  
ATOM   2347 3HD1 LEU A 151       4.517  -0.408  17.158  1.00  1.96           H  
ATOM   2348 1HD2 LEU A 151       2.415  -1.042  19.350  1.00  1.96           H  
ATOM   2349 2HD2 LEU A 151       2.628   0.540  18.585  1.00  1.96           H  
ATOM   2350 3HD2 LEU A 151       1.033  -0.254  18.564  1.00  1.96           H  
ATOM   2351  N   GLU A 152      -0.246   0.945  13.742  1.00  2.45           N  
ATOM   2352  CA  GLU A 152      -0.333   1.876  12.618  1.00  2.45           C  
ATOM   2353  C   GLU A 152      -1.501   2.851  12.783  1.00  2.45           C  
ATOM   2354  O   GLU A 152      -1.303   4.007  13.160  1.00  2.45           O  
ATOM   2355  OXT GLU A 152      -2.593   2.560  12.295  1.00  2.45           O  
ATOM   2356  CB  GLU A 152      -0.458   1.086  11.309  1.00  2.45           C  
ATOM   2357  CG  GLU A 152      -0.545   1.903  10.011  1.00  2.45           C  
ATOM   2358  CD  GLU A 152       0.777   2.510   9.524  1.00  2.45           C  
ATOM   2359  OE1 GLU A 152       1.797   2.165  10.051  1.00  2.45           O  
ATOM   2360  OE2 GLU A 152       0.750   3.271   8.569  1.00  2.45           O  
ATOM   2361  H   GLU A 152      -0.767   0.068  13.680  1.00  2.45           H  
ATOM   2362  HA  GLU A 152       0.588   2.453  12.581  1.00  2.45           H  
ATOM   2363 1HB  GLU A 152       0.402   0.418  11.215  1.00  2.45           H  
ATOM   2364 2HB  GLU A 152      -1.344   0.453  11.358  1.00  2.45           H  
ATOM   2365 1HG  GLU A 152      -0.941   1.243   9.249  1.00  2.45           H  
ATOM   2366 2HG  GLU A 152      -1.266   2.705  10.156  1.00  2.45           H  
ENDMDL

REMARK ID 676572 DOMAINID 668537 MODEL 2 2025-06-28_00000182_full_19
MODEL     2
ATOM      1  N   MET A   1      -0.172   1.500  -3.108  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.256   1.431  -2.857  1.00  0.78           C  
ATOM      3  C   MET A   1       1.903   2.789  -2.836  1.00  0.78           C  
ATOM      4  O   MET A   1       1.771   3.566  -3.787  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.960   0.581  -3.893  1.00  0.78           C  
ATOM      6  CG  MET A   1       3.463   0.535  -3.717  1.00  0.78           C  
ATOM      7  SD  MET A   1       4.205  -0.474  -4.940  1.00  0.78           S  
ATOM      8  CE  MET A   1       5.869   0.071  -5.124  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.578   0.582  -2.995  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.607   2.142  -2.467  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.330   1.807  -4.053  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.400   0.974  -1.880  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.581  -0.442  -3.832  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.740   0.954  -4.891  1.00  0.78           H  
ATOM     15 1HG  MET A   1       3.896   1.534  -3.771  1.00  0.78           H  
ATOM     16 2HG  MET A   1       3.679   0.117  -2.733  1.00  0.78           H  
ATOM     17 1HE  MET A   1       6.341  -0.548  -5.871  1.00  0.78           H  
ATOM     18 2HE  MET A   1       5.883   1.109  -5.444  1.00  0.78           H  
ATOM     19 3HE  MET A   1       6.401  -0.021  -4.222  1.00  0.78           H  
ATOM     20  N   ILE A   2       2.614   3.078  -1.761  1.00  0.75           N  
ATOM     21  CA  ILE A   2       3.331   4.345  -1.677  1.00  0.75           C  
ATOM     22  C   ILE A   2       4.826   4.093  -1.736  1.00  0.75           C  
ATOM     23  O   ILE A   2       5.346   3.267  -0.994  1.00  0.75           O  
ATOM     24  CB  ILE A   2       2.997   5.115  -0.396  1.00  0.75           C  
ATOM     25  CG1 ILE A   2       1.499   5.405  -0.332  1.00  0.75           C  
ATOM     26  CG2 ILE A   2       3.785   6.406  -0.369  1.00  0.75           C  
ATOM     27  CD1 ILE A   2       1.049   5.934   1.006  1.00  0.75           C  
ATOM     28  H   ILE A   2       2.670   2.393  -1.000  1.00  0.75           H  
ATOM     29  HA  ILE A   2       3.060   4.967  -2.530  1.00  0.75           H  
ATOM     30  HB  ILE A   2       3.256   4.536   0.467  1.00  0.75           H  
ATOM     31 1HG1 ILE A   2       1.241   6.131  -1.100  1.00  0.75           H  
ATOM     32 2HG1 ILE A   2       0.957   4.486  -0.528  1.00  0.75           H  
ATOM     33 1HG2 ILE A   2       3.544   6.948   0.515  1.00  0.75           H  
ATOM     34 2HG2 ILE A   2       4.851   6.189  -0.383  1.00  0.75           H  
ATOM     35 3HG2 ILE A   2       3.525   7.009  -1.239  1.00  0.75           H  
ATOM     36 1HD1 ILE A   2      -0.028   6.109   0.990  1.00  0.75           H  
ATOM     37 2HD1 ILE A   2       1.285   5.207   1.790  1.00  0.75           H  
ATOM     38 3HD1 ILE A   2       1.555   6.860   1.204  1.00  0.75           H  
ATOM     39  N   ILE A   3       5.518   4.778  -2.629  1.00  0.72           N  
ATOM     40  CA  ILE A   3       6.959   4.594  -2.775  1.00  0.72           C  
ATOM     41  C   ILE A   3       7.704   5.922  -2.767  1.00  0.72           C  
ATOM     42  O   ILE A   3       7.257   6.901  -3.370  1.00  0.72           O  
ATOM     43  CB  ILE A   3       7.275   3.792  -4.063  1.00  0.72           C  
ATOM     44  CG1 ILE A   3       8.788   3.536  -4.177  1.00  0.72           C  
ATOM     45  CG2 ILE A   3       6.747   4.499  -5.274  1.00  0.72           C  
ATOM     46  CD1 ILE A   3       9.141   2.512  -5.199  1.00  0.72           C  
ATOM     47  H   ILE A   3       5.038   5.445  -3.219  1.00  0.72           H  
ATOM     48  HA  ILE A   3       7.316   4.012  -1.930  1.00  0.72           H  
ATOM     49  HB  ILE A   3       6.796   2.820  -3.988  1.00  0.72           H  
ATOM     50 1HG1 ILE A   3       9.285   4.467  -4.444  1.00  0.72           H  
ATOM     51 2HG1 ILE A   3       9.170   3.205  -3.211  1.00  0.72           H  
ATOM     52 1HG2 ILE A   3       6.959   3.906  -6.164  1.00  0.72           H  
ATOM     53 2HG2 ILE A   3       5.668   4.632  -5.175  1.00  0.72           H  
ATOM     54 3HG2 ILE A   3       7.228   5.474  -5.361  1.00  0.72           H  
ATOM     55 1HD1 ILE A   3      10.220   2.387  -5.229  1.00  0.72           H  
ATOM     56 2HD1 ILE A   3       8.674   1.573  -4.941  1.00  0.72           H  
ATOM     57 3HD1 ILE A   3       8.788   2.840  -6.172  1.00  0.72           H  
ATOM     58  N   GLY A   4       8.849   5.946  -2.084  1.00  0.71           N  
ATOM     59  CA  GLY A   4       9.671   7.153  -2.033  1.00  0.71           C  
ATOM     60  C   GLY A   4      10.917   6.996  -1.163  1.00  0.71           C  
ATOM     61  O   GLY A   4      11.179   5.931  -0.614  1.00  0.71           O  
ATOM     62  H   GLY A   4       9.134   5.096  -1.591  1.00  0.71           H  
ATOM     63 1HA  GLY A   4       9.971   7.418  -3.047  1.00  0.71           H  
ATOM     64 2HA  GLY A   4       9.069   7.978  -1.660  1.00  0.71           H  
ATOM     65  N   ASN A   5      11.721   8.056  -1.095  1.00  0.72           N  
ATOM     66  CA  ASN A   5      12.959   8.045  -0.306  1.00  0.72           C  
ATOM     67  C   ASN A   5      12.748   8.678   1.059  1.00  0.72           C  
ATOM     68  O   ASN A   5      12.130   9.743   1.170  1.00  0.72           O  
ATOM     69  CB  ASN A   5      14.098   8.695  -1.044  1.00  0.72           C  
ATOM     70  CG  ASN A   5      15.450   8.420  -0.391  1.00  0.72           C  
ATOM     71  OD1 ASN A   5      15.865   9.035   0.594  1.00  0.72           O  
ATOM     72  ND2 ASN A   5      16.148   7.478  -0.954  1.00  0.72           N  
ATOM     73  H   ASN A   5      11.464   8.895  -1.591  1.00  0.72           H  
ATOM     74  HA  ASN A   5      13.242   7.018  -0.122  1.00  0.72           H  
ATOM     75 1HB  ASN A   5      14.126   8.320  -2.067  1.00  0.72           H  
ATOM     76 2HB  ASN A   5      13.930   9.762  -1.083  1.00  0.72           H  
ATOM     77 1HD2 ASN A   5      17.053   7.237  -0.606  1.00  0.72           H  
ATOM     78 2HD2 ASN A   5      15.754   6.965  -1.741  1.00  0.72           H  
ATOM     79  N   ILE A   6      13.297   8.065   2.105  1.00  0.75           N  
ATOM     80  CA  ILE A   6      13.110   8.605   3.447  1.00  0.75           C  
ATOM     81  C   ILE A   6      13.744  10.001   3.633  1.00  0.75           C  
ATOM     82  O   ILE A   6      13.271  10.787   4.456  1.00  0.75           O  
ATOM     83  CB  ILE A   6      13.719   7.659   4.522  1.00  0.75           C  
ATOM     84  CG1 ILE A   6      15.252   7.543   4.334  1.00  0.75           C  
ATOM     85  CG2 ILE A   6      13.053   6.267   4.521  1.00  0.75           C  
ATOM     86  CD1 ILE A   6      15.955   6.772   5.416  1.00  0.75           C  
ATOM     87  H   ILE A   6      13.816   7.199   1.969  1.00  0.75           H  
ATOM     88  HA  ILE A   6      12.045   8.687   3.635  1.00  0.75           H  
ATOM     89  HB  ILE A   6      13.560   8.118   5.476  1.00  0.75           H  
ATOM     90 1HG1 ILE A   6      15.452   7.091   3.392  1.00  0.75           H  
ATOM     91 2HG1 ILE A   6      15.686   8.530   4.337  1.00  0.75           H  
ATOM     92 1HG2 ILE A   6      13.486   5.653   5.313  1.00  0.75           H  
ATOM     93 2HG2 ILE A   6      11.991   6.372   4.690  1.00  0.75           H  
ATOM     94 3HG2 ILE A   6      13.220   5.785   3.576  1.00  0.75           H  
ATOM     95 1HD1 ILE A   6      17.024   6.750   5.206  1.00  0.75           H  
ATOM     96 2HD1 ILE A   6      15.790   7.257   6.366  1.00  0.75           H  
ATOM     97 3HD1 ILE A   6      15.569   5.751   5.452  1.00  0.75           H  
ATOM     98  N   GLU A   7      14.715  10.387   2.801  1.00  0.81           N  
ATOM     99  CA  GLU A   7      15.360  11.683   2.972  1.00  0.81           C  
ATOM    100  C   GLU A   7      14.536  12.820   2.390  1.00  0.81           C  
ATOM    101  O   GLU A   7      14.871  13.993   2.566  1.00  0.81           O  
ATOM    102  CB  GLU A   7      16.766  11.678   2.362  1.00  0.81           C  
ATOM    103  CG  GLU A   7      17.752  10.738   3.077  1.00  0.81           C  
ATOM    104  CD  GLU A   7      19.159  10.758   2.506  1.00  0.81           C  
ATOM    105  OE1 GLU A   7      19.399  11.474   1.563  1.00  0.81           O  
ATOM    106  OE2 GLU A   7      19.995  10.053   3.029  1.00  0.81           O  
ATOM    107  H   GLU A   7      15.051   9.767   2.072  1.00  0.81           H  
ATOM    108  HA  GLU A   7      15.465  11.866   4.041  1.00  0.81           H  
ATOM    109 1HB  GLU A   7      16.707  11.388   1.314  1.00  0.81           H  
ATOM    110 2HB  GLU A   7      17.178  12.686   2.394  1.00  0.81           H  
ATOM    111 1HG  GLU A   7      17.793  11.009   4.131  1.00  0.81           H  
ATOM    112 2HG  GLU A   7      17.362   9.723   3.009  1.00  0.81           H  
ATOM    113  N   HIS A   8      13.458  12.475   1.695  1.00  0.89           N  
ATOM    114  CA  HIS A   8      12.580  13.464   1.112  1.00  0.89           C  
ATOM    115  C   HIS A   8      11.186  13.318   1.703  1.00  0.89           C  
ATOM    116  O   HIS A   8      10.215  13.846   1.152  1.00  0.89           O  
ATOM    117  CB  HIS A   8      12.556  13.330  -0.411  1.00  0.89           C  
ATOM    118  CG  HIS A   8      13.899  13.595  -1.046  1.00  0.89           C  
ATOM    119  ND1 HIS A   8      14.457  14.857  -1.093  1.00  0.89           N  
ATOM    120  CD2 HIS A   8      14.789  12.772  -1.652  1.00  0.89           C  
ATOM    121  CE1 HIS A   8      15.628  14.797  -1.698  1.00  0.89           C  
ATOM    122  NE2 HIS A   8      15.852  13.546  -2.050  1.00  0.89           N  
ATOM    123  H   HIS A   8      13.211  11.493   1.578  1.00  0.89           H  
ATOM    124  HA  HIS A   8      12.935  14.465   1.354  1.00  0.89           H  
ATOM    125 1HB  HIS A   8      12.242  12.315  -0.677  1.00  0.89           H  
ATOM    126 2HB  HIS A   8      11.828  14.022  -0.830  1.00  0.89           H  
ATOM    127  HD1 HIS A   8      14.055  15.696  -0.724  1.00  0.89           H  
ATOM    128  HD2 HIS A   8      14.798  11.710  -1.857  1.00  0.89           H  
ATOM    129  HE1 HIS A   8      16.227  15.697  -1.832  1.00  0.89           H  
ATOM    130  N   LEU A   9      11.099  12.615   2.841  1.00  0.97           N  
ATOM    131  CA  LEU A   9       9.828  12.381   3.507  1.00  0.97           C  
ATOM    132  C   LEU A   9       9.451  13.492   4.467  1.00  0.97           C  
ATOM    133  O   LEU A   9      10.082  13.676   5.506  1.00  0.97           O  
ATOM    134  CB  LEU A   9       9.905  11.043   4.247  1.00  0.97           C  
ATOM    135  CG  LEU A   9       8.706  10.657   5.055  1.00  0.97           C  
ATOM    136  CD1 LEU A   9       7.526  10.568   4.180  1.00  0.97           C  
ATOM    137  CD2 LEU A   9       8.966   9.306   5.727  1.00  0.97           C  
ATOM    138  H   LEU A   9      11.936  12.209   3.262  1.00  0.97           H  
ATOM    139  HA  LEU A   9       9.058  12.310   2.758  1.00  0.97           H  
ATOM    140 1HB  LEU A   9      10.078  10.258   3.510  1.00  0.97           H  
ATOM    141 2HB  LEU A   9      10.762  11.070   4.920  1.00  0.97           H  
ATOM    142  HG  LEU A   9       8.519  11.420   5.811  1.00  0.97           H  
ATOM    143 1HD1 LEU A   9       6.708  10.303   4.793  1.00  0.97           H  
ATOM    144 2HD1 LEU A   9       7.335  11.528   3.704  1.00  0.97           H  
ATOM    145 3HD1 LEU A   9       7.687   9.812   3.423  1.00  0.97           H  
ATOM    146 1HD2 LEU A   9       8.103   9.016   6.316  1.00  0.97           H  
ATOM    147 2HD2 LEU A   9       9.150   8.552   4.962  1.00  0.97           H  
ATOM    148 3HD2 LEU A   9       9.838   9.383   6.378  1.00  0.97           H  
ATOM    149  N   GLU A  10       8.417  14.256   4.097  1.00  1.05           N  
ATOM    150  CA  GLU A  10       8.003  15.386   4.919  1.00  1.05           C  
ATOM    151  C   GLU A  10       6.511  15.404   5.261  1.00  1.05           C  
ATOM    152  O   GLU A  10       6.135  15.167   6.410  1.00  1.05           O  
ATOM    153  CB  GLU A  10       8.370  16.702   4.214  1.00  1.05           C  
ATOM    154  CG  GLU A  10       9.881  16.952   4.077  1.00  1.05           C  
ATOM    155  CD  GLU A  10      10.231  18.264   3.389  1.00  1.05           C  
ATOM    156  OE1 GLU A  10       9.338  18.952   2.952  1.00  1.05           O  
ATOM    157  OE2 GLU A  10      11.399  18.574   3.311  1.00  1.05           O  
ATOM    158  H   GLU A  10       7.944  14.050   3.231  1.00  1.05           H  
ATOM    159  HA  GLU A  10       8.551  15.339   5.859  1.00  1.05           H  
ATOM    160 1HB  GLU A  10       7.943  16.713   3.212  1.00  1.05           H  
ATOM    161 2HB  GLU A  10       7.942  17.540   4.763  1.00  1.05           H  
ATOM    162 1HG  GLU A  10      10.330  16.941   5.069  1.00  1.05           H  
ATOM    163 2HG  GLU A  10      10.319  16.132   3.505  1.00  1.05           H  
ATOM    164  N   VAL A  11       5.664  15.677   4.260  1.00  1.11           N  
ATOM    165  CA  VAL A  11       4.219  15.809   4.478  1.00  1.11           C  
ATOM    166  C   VAL A  11       3.309  14.998   3.546  1.00  1.11           C  
ATOM    167  O   VAL A  11       2.092  15.031   3.687  1.00  1.11           O  
ATOM    168  CB  VAL A  11       3.821  17.290   4.351  1.00  1.11           C  
ATOM    169  CG1 VAL A  11       4.504  18.126   5.434  1.00  1.11           C  
ATOM    170  CG2 VAL A  11       4.217  17.789   2.967  1.00  1.11           C  
ATOM    171  H   VAL A  11       6.042  15.853   3.342  1.00  1.11           H  
ATOM    172  HA  VAL A  11       4.007  15.489   5.499  1.00  1.11           H  
ATOM    173  HB  VAL A  11       2.743  17.385   4.488  1.00  1.11           H  
ATOM    174 1HG1 VAL A  11       4.199  19.167   5.333  1.00  1.11           H  
ATOM    175 2HG1 VAL A  11       4.210  17.755   6.416  1.00  1.11           H  
ATOM    176 3HG1 VAL A  11       5.581  18.064   5.333  1.00  1.11           H  
ATOM    177 1HG2 VAL A  11       3.930  18.834   2.861  1.00  1.11           H  
ATOM    178 2HG2 VAL A  11       5.297  17.694   2.841  1.00  1.11           H  
ATOM    179 3HG2 VAL A  11       3.709  17.196   2.206  1.00  1.11           H  
ATOM    180  N   TRP A  12       3.893  14.307   2.571  1.00  1.14           N  
ATOM    181  CA  TRP A  12       3.103  13.594   1.562  1.00  1.14           C  
ATOM    182  C   TRP A  12       2.660  12.192   1.968  1.00  1.14           C  
ATOM    183  O   TRP A  12       1.859  11.556   1.281  1.00  1.14           O  
ATOM    184  CB  TRP A  12       3.905  13.530   0.269  1.00  1.14           C  
ATOM    185  CG  TRP A  12       5.336  13.056   0.444  1.00  1.14           C  
ATOM    186  CD1 TRP A  12       6.412  13.873   0.609  1.00  1.14           C  
ATOM    187  CD2 TRP A  12       5.867  11.694   0.443  1.00  1.14           C  
ATOM    188  NE1 TRP A  12       7.557  13.135   0.705  1.00  1.14           N  
ATOM    189  CE2 TRP A  12       7.249  11.803   0.596  1.00  1.14           C  
ATOM    190  CE3 TRP A  12       5.294  10.420   0.312  1.00  1.14           C  
ATOM    191  CZ2 TRP A  12       8.082  10.687   0.616  1.00  1.14           C  
ATOM    192  CZ3 TRP A  12       6.136   9.311   0.338  1.00  1.14           C  
ATOM    193  CH2 TRP A  12       7.486   9.448   0.479  1.00  1.14           C  
ATOM    194  H   TRP A  12       4.892  14.292   2.514  1.00  1.14           H  
ATOM    195  HA  TRP A  12       2.206  14.181   1.368  1.00  1.14           H  
ATOM    196 1HB  TRP A  12       3.408  12.855  -0.430  1.00  1.14           H  
ATOM    197 2HB  TRP A  12       3.926  14.516  -0.192  1.00  1.14           H  
ATOM    198  HD1 TRP A  12       6.368  14.959   0.647  1.00  1.14           H  
ATOM    199  HE1 TRP A  12       8.509  13.508   0.822  1.00  1.14           H  
ATOM    200  HE3 TRP A  12       4.217  10.304   0.191  1.00  1.14           H  
ATOM    201  HZ2 TRP A  12       9.170  10.773   0.731  1.00  1.14           H  
ATOM    202  HZ3 TRP A  12       5.697   8.332   0.235  1.00  1.14           H  
ATOM    203  HH2 TRP A  12       8.109   8.564   0.483  1.00  1.14           H  
ATOM    204  N   LEU A  13       3.187  11.719   3.077  1.00  1.15           N  
ATOM    205  CA  LEU A  13       2.863  10.402   3.580  1.00  1.15           C  
ATOM    206  C   LEU A  13       1.981  10.621   4.822  1.00  1.15           C  
ATOM    207  O   LEU A  13       2.335  11.463   5.646  1.00  1.15           O  
ATOM    208  CB  LEU A  13       4.143   9.691   3.975  1.00  1.15           C  
ATOM    209  CG  LEU A  13       4.025   8.256   4.369  1.00  1.15           C  
ATOM    210  CD1 LEU A  13       3.707   7.456   3.193  1.00  1.15           C  
ATOM    211  CD2 LEU A  13       5.273   7.785   4.940  1.00  1.15           C  
ATOM    212  H   LEU A  13       3.833  12.300   3.587  1.00  1.15           H  
ATOM    213  HA  LEU A  13       2.360   9.838   2.805  1.00  1.15           H  
ATOM    214 1HB  LEU A  13       4.854   9.764   3.161  1.00  1.15           H  
ATOM    215 2HB  LEU A  13       4.532  10.216   4.837  1.00  1.15           H  
ATOM    216  HG  LEU A  13       3.224   8.161   5.080  1.00  1.15           H  
ATOM    217 1HD1 LEU A  13       3.599   6.413   3.472  1.00  1.15           H  
ATOM    218 2HD1 LEU A  13       2.798   7.813   2.761  1.00  1.15           H  
ATOM    219 3HD1 LEU A  13       4.518   7.561   2.479  1.00  1.15           H  
ATOM    220 1HD2 LEU A  13       5.161   6.747   5.213  1.00  1.15           H  
ATOM    221 2HD2 LEU A  13       6.065   7.884   4.211  1.00  1.15           H  
ATOM    222 3HD2 LEU A  13       5.505   8.367   5.801  1.00  1.15           H  
ATOM    223  N   PRO A  14       0.863   9.900   5.019  1.00  1.14           N  
ATOM    224  CA  PRO A  14       0.003  10.026   6.187  1.00  1.14           C  
ATOM    225  C   PRO A  14       0.814   9.918   7.471  1.00  1.14           C  
ATOM    226  O   PRO A  14       1.688   9.054   7.596  1.00  1.14           O  
ATOM    227  CB  PRO A  14      -0.963   8.859   5.998  1.00  1.14           C  
ATOM    228  CG  PRO A  14      -1.045   8.696   4.490  1.00  1.14           C  
ATOM    229  CD  PRO A  14       0.352   8.974   3.988  1.00  1.14           C  
ATOM    230  HA  PRO A  14      -0.526  10.991   6.142  1.00  1.14           H  
ATOM    231 1HB  PRO A  14      -0.570   7.956   6.490  1.00  1.14           H  
ATOM    232 2HB  PRO A  14      -1.936   9.081   6.463  1.00  1.14           H  
ATOM    233 1HG  PRO A  14      -1.387   7.676   4.242  1.00  1.14           H  
ATOM    234 2HG  PRO A  14      -1.789   9.388   4.073  1.00  1.14           H  
ATOM    235 1HD  PRO A  14       0.926   8.062   3.950  1.00  1.14           H  
ATOM    236 2HD  PRO A  14       0.263   9.467   3.008  1.00  1.14           H  
ATOM    237  N   THR A  15       0.466  10.763   8.443  1.00  1.10           N  
ATOM    238  CA  THR A  15       1.200  10.900   9.702  1.00  1.10           C  
ATOM    239  C   THR A  15       1.596   9.605  10.396  1.00  1.10           C  
ATOM    240  O   THR A  15       2.743   9.473  10.817  1.00  1.10           O  
ATOM    241  CB  THR A  15       0.392  11.733  10.712  1.00  1.10           C  
ATOM    242  OG1 THR A  15       0.140  13.042  10.181  1.00  1.10           O  
ATOM    243  CG2 THR A  15       1.178  11.849  12.003  1.00  1.10           C  
ATOM    244  H   THR A  15      -0.300  11.399   8.271  1.00  1.10           H  
ATOM    245  HA  THR A  15       2.117  11.446   9.481  1.00  1.10           H  
ATOM    246  HB  THR A  15      -0.559  11.244  10.914  1.00  1.10           H  
ATOM    247  HG1 THR A  15      -0.386  13.546  10.811  1.00  1.10           H  
ATOM    248 1HG2 THR A  15       0.611  12.433  12.726  1.00  1.10           H  
ATOM    249 2HG2 THR A  15       1.353  10.851  12.401  1.00  1.10           H  
ATOM    250 3HG2 THR A  15       2.131  12.336  11.810  1.00  1.10           H  
ATOM    251  N   ALA A  16       0.689   8.643  10.530  1.00  1.05           N  
ATOM    252  CA  ALA A  16       1.048   7.415  11.241  1.00  1.05           C  
ATOM    253  C   ALA A  16       2.222   6.697  10.584  1.00  1.05           C  
ATOM    254  O   ALA A  16       3.060   6.096  11.264  1.00  1.05           O  
ATOM    255  CB  ALA A  16      -0.131   6.470  11.295  1.00  1.05           C  
ATOM    256  H   ALA A  16      -0.243   8.769  10.158  1.00  1.05           H  
ATOM    257  HA  ALA A  16       1.342   7.690  12.258  1.00  1.05           H  
ATOM    258 1HB  ALA A  16       0.142   5.571  11.849  1.00  1.05           H  
ATOM    259 2HB  ALA A  16      -0.968   6.959  11.787  1.00  1.05           H  
ATOM    260 3HB  ALA A  16      -0.408   6.193  10.276  1.00  1.05           H  
ATOM    261  N   LEU A  17       2.268   6.741   9.253  1.00  0.99           N  
ATOM    262  CA  LEU A  17       3.295   6.048   8.505  1.00  0.99           C  
ATOM    263  C   LEU A  17       4.565   6.842   8.591  1.00  0.99           C  
ATOM    264  O   LEU A  17       5.653   6.286   8.750  1.00  0.99           O  
ATOM    265  CB  LEU A  17       2.856   5.909   7.060  1.00  0.99           C  
ATOM    266  CG  LEU A  17       1.672   5.009   6.798  1.00  0.99           C  
ATOM    267  CD1 LEU A  17       1.262   5.138   5.362  1.00  0.99           C  
ATOM    268  CD2 LEU A  17       2.052   3.606   7.087  1.00  0.99           C  
ATOM    269  H   LEU A  17       1.604   7.315   8.743  1.00  0.99           H  
ATOM    270  HA  LEU A  17       3.460   5.065   8.934  1.00  0.99           H  
ATOM    271 1HB  LEU A  17       2.584   6.883   6.707  1.00  0.99           H  
ATOM    272 2HB  LEU A  17       3.687   5.535   6.476  1.00  0.99           H  
ATOM    273  HG  LEU A  17       0.829   5.304   7.431  1.00  0.99           H  
ATOM    274 1HD1 LEU A  17       0.413   4.485   5.180  1.00  0.99           H  
ATOM    275 2HD1 LEU A  17       0.980   6.158   5.164  1.00  0.99           H  
ATOM    276 3HD1 LEU A  17       2.083   4.856   4.717  1.00  0.99           H  
ATOM    277 1HD2 LEU A  17       1.205   2.964   6.897  1.00  0.99           H  
ATOM    278 2HD2 LEU A  17       2.878   3.319   6.441  1.00  0.99           H  
ATOM    279 3HD2 LEU A  17       2.348   3.519   8.120  1.00  0.99           H  
ATOM    280  N   ARG A  18       4.430   8.165   8.528  1.00  0.93           N  
ATOM    281  CA  ARG A  18       5.598   9.020   8.622  1.00  0.93           C  
ATOM    282  C   ARG A  18       6.289   8.751   9.945  1.00  0.93           C  
ATOM    283  O   ARG A  18       7.494   8.526   9.983  1.00  0.93           O  
ATOM    284  CB  ARG A  18       5.237  10.497   8.508  1.00  0.93           C  
ATOM    285  CG  ARG A  18       6.442  11.429   8.521  1.00  0.93           C  
ATOM    286  CD  ARG A  18       6.066  12.870   8.459  1.00  0.93           C  
ATOM    287  NE  ARG A  18       5.364  13.301   9.657  1.00  0.93           N  
ATOM    288  CZ  ARG A  18       4.656  14.445   9.775  1.00  0.93           C  
ATOM    289  NH1 ARG A  18       4.564  15.286   8.761  1.00  0.93           N  
ATOM    290  NH2 ARG A  18       4.050  14.730  10.919  1.00  0.93           N  
ATOM    291  H   ARG A  18       3.500   8.567   8.393  1.00  0.93           H  
ATOM    292  HA  ARG A  18       6.292   8.768   7.827  1.00  0.93           H  
ATOM    293 1HB  ARG A  18       4.676  10.668   7.585  1.00  0.93           H  
ATOM    294 2HB  ARG A  18       4.592  10.778   9.340  1.00  0.93           H  
ATOM    295 1HG  ARG A  18       7.001  11.269   9.440  1.00  0.93           H  
ATOM    296 2HG  ARG A  18       7.079  11.209   7.674  1.00  0.93           H  
ATOM    297 1HD  ARG A  18       6.968  13.477   8.352  1.00  0.93           H  
ATOM    298 2HD  ARG A  18       5.411  13.031   7.604  1.00  0.93           H  
ATOM    299  HE  ARG A  18       5.418  12.695  10.463  1.00  0.93           H  
ATOM    300 1HH1 ARG A  18       5.049  15.092   7.870  1.00  0.93           H  
ATOM    301 2HH1 ARG A  18       4.036  16.136   8.859  1.00  0.93           H  
ATOM    302 1HH2 ARG A  18       4.123  14.095  11.699  1.00  0.93           H  
ATOM    303 2HH2 ARG A  18       3.522  15.585  11.008  1.00  0.93           H  
ATOM    304  N   GLN A  19       5.505   8.707  11.027  1.00  0.87           N  
ATOM    305  CA  GLN A  19       6.048   8.474  12.358  1.00  0.87           C  
ATOM    306  C   GLN A  19       6.682   7.091  12.475  1.00  0.87           C  
ATOM    307  O   GLN A  19       7.758   6.938  13.062  1.00  0.87           O  
ATOM    308  CB  GLN A  19       4.931   8.609  13.399  1.00  0.87           C  
ATOM    309  CG  GLN A  19       4.413  10.019  13.597  1.00  0.87           C  
ATOM    310  CD  GLN A  19       3.198  10.063  14.517  1.00  0.87           C  
ATOM    311  OE1 GLN A  19       2.528   9.051  14.751  1.00  0.87           O  
ATOM    312  NE2 GLN A  19       2.903  11.246  15.044  1.00  0.87           N  
ATOM    313  H   GLN A  19       4.504   8.876  10.925  1.00  0.87           H  
ATOM    314  HA  GLN A  19       6.815   9.225  12.552  1.00  0.87           H  
ATOM    315 1HB  GLN A  19       4.084   7.992  13.090  1.00  0.87           H  
ATOM    316 2HB  GLN A  19       5.278   8.232  14.359  1.00  0.87           H  
ATOM    317 1HG  GLN A  19       5.203  10.621  14.044  1.00  0.87           H  
ATOM    318 2HG  GLN A  19       4.136  10.433  12.633  1.00  0.87           H  
ATOM    319 1HE2 GLN A  19       2.116  11.339  15.654  1.00  0.87           H  
ATOM    320 2HE2 GLN A  19       3.467  12.041  14.831  1.00  0.87           H  
ATOM    321  N   ALA A  20       6.050   6.069  11.887  1.00  0.82           N  
ATOM    322  CA  ALA A  20       6.623   4.731  11.938  1.00  0.82           C  
ATOM    323  C   ALA A  20       7.992   4.703  11.262  1.00  0.82           C  
ATOM    324  O   ALA A  20       8.936   4.090  11.771  1.00  0.82           O  
ATOM    325  CB  ALA A  20       5.689   3.751  11.269  1.00  0.82           C  
ATOM    326  H   ALA A  20       5.146   6.209  11.433  1.00  0.82           H  
ATOM    327  HA  ALA A  20       6.753   4.452  12.984  1.00  0.82           H  
ATOM    328 1HB  ALA A  20       6.104   2.765  11.330  1.00  0.82           H  
ATOM    329 2HB  ALA A  20       4.733   3.780  11.775  1.00  0.82           H  
ATOM    330 3HB  ALA A  20       5.556   4.028  10.224  1.00  0.82           H  
ATOM    331  N   ILE A  21       8.103   5.411  10.134  1.00  0.78           N  
ATOM    332  CA  ILE A  21       9.345   5.481   9.381  1.00  0.78           C  
ATOM    333  C   ILE A  21      10.393   6.305  10.105  1.00  0.78           C  
ATOM    334  O   ILE A  21      11.544   5.883  10.196  1.00  0.78           O  
ATOM    335  CB  ILE A  21       9.102   6.022   7.966  1.00  0.78           C  
ATOM    336  CG1 ILE A  21       8.287   5.023   7.204  1.00  0.78           C  
ATOM    337  CG2 ILE A  21      10.400   6.298   7.260  1.00  0.78           C  
ATOM    338  CD1 ILE A  21       7.796   5.539   5.946  1.00  0.78           C  
ATOM    339  H   ILE A  21       7.281   5.892   9.768  1.00  0.78           H  
ATOM    340  HA  ILE A  21       9.733   4.471   9.277  1.00  0.78           H  
ATOM    341  HB  ILE A  21       8.516   6.941   8.029  1.00  0.78           H  
ATOM    342 1HG1 ILE A  21       8.874   4.154   7.009  1.00  0.78           H  
ATOM    343 2HG1 ILE A  21       7.437   4.740   7.815  1.00  0.78           H  
ATOM    344 1HG2 ILE A  21      10.195   6.676   6.266  1.00  0.78           H  
ATOM    345 2HG2 ILE A  21      10.932   7.039   7.828  1.00  0.78           H  
ATOM    346 3HG2 ILE A  21      10.991   5.387   7.188  1.00  0.78           H  
ATOM    347 1HD1 ILE A  21       7.193   4.784   5.440  1.00  0.78           H  
ATOM    348 2HD1 ILE A  21       7.205   6.400   6.165  1.00  0.78           H  
ATOM    349 3HD1 ILE A  21       8.637   5.817   5.322  1.00  0.78           H  
ATOM    350  N   GLU A  22      10.014   7.472  10.635  1.00  0.76           N  
ATOM    351  CA  GLU A  22      10.969   8.313  11.347  1.00  0.76           C  
ATOM    352  C   GLU A  22      11.527   7.574  12.557  1.00  0.76           C  
ATOM    353  O   GLU A  22      12.726   7.643  12.833  1.00  0.76           O  
ATOM    354  CB  GLU A  22      10.324   9.633  11.802  1.00  0.76           C  
ATOM    355  CG  GLU A  22       9.999  10.636  10.679  1.00  0.76           C  
ATOM    356  CD  GLU A  22       9.282  11.881  11.191  1.00  0.76           C  
ATOM    357  OE1 GLU A  22       8.985  11.941  12.362  1.00  0.76           O  
ATOM    358  OE2 GLU A  22       9.019  12.758  10.402  1.00  0.76           O  
ATOM    359  H   GLU A  22       9.051   7.782  10.530  1.00  0.76           H  
ATOM    360  HA  GLU A  22      11.795   8.544  10.675  1.00  0.76           H  
ATOM    361 1HB  GLU A  22       9.388   9.409  12.317  1.00  0.76           H  
ATOM    362 2HB  GLU A  22      10.978  10.130  12.516  1.00  0.76           H  
ATOM    363 1HG  GLU A  22      10.931  10.939  10.205  1.00  0.76           H  
ATOM    364 2HG  GLU A  22       9.391  10.148   9.925  1.00  0.76           H  
ATOM    365  N   HIS A  23      10.673   6.813  13.250  1.00  0.75           N  
ATOM    366  CA  HIS A  23      11.121   6.035  14.395  1.00  0.75           C  
ATOM    367  C   HIS A  23      12.198   5.061  13.940  1.00  0.75           C  
ATOM    368  O   HIS A  23      13.306   5.027  14.486  1.00  0.75           O  
ATOM    369  CB  HIS A  23       9.975   5.226  15.005  1.00  0.75           C  
ATOM    370  CG  HIS A  23      10.380   4.465  16.220  1.00  0.75           C  
ATOM    371  ND1 HIS A  23      10.426   5.033  17.481  1.00  0.75           N  
ATOM    372  CD2 HIS A  23      10.818   3.201  16.363  1.00  0.75           C  
ATOM    373  CE1 HIS A  23      10.836   4.128  18.351  1.00  0.75           C  
ATOM    374  NE2 HIS A  23      11.083   3.009  17.701  1.00  0.75           N  
ATOM    375  H   HIS A  23       9.683   6.798  13.000  1.00  0.75           H  
ATOM    376  HA  HIS A  23      11.543   6.690  15.155  1.00  0.75           H  
ATOM    377 1HB  HIS A  23       9.155   5.894  15.267  1.00  0.75           H  
ATOM    378 2HB  HIS A  23       9.592   4.520  14.271  1.00  0.75           H  
ATOM    379  HD2 HIS A  23      10.934   2.468  15.563  1.00  0.75           H  
ATOM    380  HE1 HIS A  23      10.961   4.282  19.422  1.00  0.75           H  
ATOM    381  HE2 HIS A  23      11.420   2.149  18.112  1.00  0.75           H  
ATOM    382  N   VAL A  24      11.886   4.285  12.905  1.00  0.74           N  
ATOM    383  CA  VAL A  24      12.833   3.309  12.416  1.00  0.74           C  
ATOM    384  C   VAL A  24      14.113   3.973  11.944  1.00  0.74           C  
ATOM    385  O   VAL A  24      15.195   3.520  12.287  1.00  0.74           O  
ATOM    386  CB  VAL A  24      12.187   2.471  11.302  1.00  0.74           C  
ATOM    387  CG1 VAL A  24      13.209   1.587  10.609  1.00  0.74           C  
ATOM    388  CG2 VAL A  24      11.148   1.612  11.934  1.00  0.74           C  
ATOM    389  H   VAL A  24      10.963   4.352  12.467  1.00  0.74           H  
ATOM    390  HA  VAL A  24      13.077   2.634  13.238  1.00  0.74           H  
ATOM    391  HB  VAL A  24      11.738   3.135  10.556  1.00  0.74           H  
ATOM    392 1HG1 VAL A  24      12.720   0.999   9.844  1.00  0.74           H  
ATOM    393 2HG1 VAL A  24      13.984   2.206  10.153  1.00  0.74           H  
ATOM    394 3HG1 VAL A  24      13.641   0.934  11.328  1.00  0.74           H  
ATOM    395 1HG2 VAL A  24      10.689   1.034  11.184  1.00  0.74           H  
ATOM    396 2HG2 VAL A  24      11.620   0.966  12.663  1.00  0.74           H  
ATOM    397 3HG2 VAL A  24      10.407   2.231  12.427  1.00  0.74           H  
ATOM    398  N   ASN A  25      14.015   5.066  11.205  1.00  0.74           N  
ATOM    399  CA  ASN A  25      15.218   5.722  10.715  1.00  0.74           C  
ATOM    400  C   ASN A  25      16.102   6.203  11.867  1.00  0.74           C  
ATOM    401  O   ASN A  25      17.329   6.116  11.802  1.00  0.74           O  
ATOM    402  CB  ASN A  25      14.829   6.904   9.874  1.00  0.74           C  
ATOM    403  CG  ASN A  25      14.207   6.523   8.594  1.00  0.74           C  
ATOM    404  OD1 ASN A  25      14.327   5.405   8.071  1.00  0.74           O  
ATOM    405  ND2 ASN A  25      13.503   7.464   8.060  1.00  0.74           N  
ATOM    406  H   ASN A  25      13.102   5.431  10.953  1.00  0.74           H  
ATOM    407  HA  ASN A  25      15.793   5.009  10.124  1.00  0.74           H  
ATOM    408 1HB  ASN A  25      14.124   7.520  10.433  1.00  0.74           H  
ATOM    409 2HB  ASN A  25      15.708   7.512   9.673  1.00  0.74           H  
ATOM    410 1HD2 ASN A  25      13.026   7.299   7.200  1.00  0.74           H  
ATOM    411 2HD2 ASN A  25      13.428   8.349   8.517  1.00  0.74           H  
ATOM    412  N   ALA A  26      15.476   6.715  12.928  1.00  0.75           N  
ATOM    413  CA  ALA A  26      16.189   7.201  14.101  1.00  0.75           C  
ATOM    414  C   ALA A  26      16.972   6.104  14.807  1.00  0.75           C  
ATOM    415  O   ALA A  26      18.068   6.344  15.318  1.00  0.75           O  
ATOM    416  CB  ALA A  26      15.213   7.820  15.085  1.00  0.75           C  
ATOM    417  H   ALA A  26      14.458   6.788  12.922  1.00  0.75           H  
ATOM    418  HA  ALA A  26      16.896   7.961  13.768  1.00  0.75           H  
ATOM    419 1HB  ALA A  26      15.756   8.208  15.943  1.00  0.75           H  
ATOM    420 2HB  ALA A  26      14.668   8.627  14.597  1.00  0.75           H  
ATOM    421 3HB  ALA A  26      14.508   7.061  15.416  1.00  0.75           H  
ATOM    422  N   HIS A  27      16.401   4.899  14.839  1.00  0.75           N  
ATOM    423  CA  HIS A  27      17.004   3.798  15.577  1.00  0.75           C  
ATOM    424  C   HIS A  27      17.632   2.675  14.753  1.00  0.75           C  
ATOM    425  O   HIS A  27      18.320   1.820  15.320  1.00  0.75           O  
ATOM    426  CB  HIS A  27      15.936   3.206  16.494  1.00  0.75           C  
ATOM    427  CG  HIS A  27      15.461   4.198  17.515  1.00  0.75           C  
ATOM    428  ND1 HIS A  27      16.251   4.626  18.565  1.00  0.75           N  
ATOM    429  CD2 HIS A  27      14.294   4.865  17.628  1.00  0.75           C  
ATOM    430  CE1 HIS A  27      15.580   5.511  19.280  1.00  0.75           C  
ATOM    431  NE2 HIS A  27      14.391   5.672  18.733  1.00  0.75           N  
ATOM    432  H   HIS A  27      15.488   4.773  14.398  1.00  0.75           H  
ATOM    433  HA  HIS A  27      17.791   4.201  16.210  1.00  0.75           H  
ATOM    434 1HB  HIS A  27      15.076   2.891  15.892  1.00  0.75           H  
ATOM    435 2HB  HIS A  27      16.326   2.328  17.003  1.00  0.75           H  
ATOM    436  HD2 HIS A  27      13.441   4.785  16.965  1.00  0.75           H  
ATOM    437  HE1 HIS A  27      15.949   6.022  20.169  1.00  0.75           H  
ATOM    438  HE2 HIS A  27      13.662   6.290  19.061  1.00  0.75           H  
ATOM    439  N   VAL A  28      17.415   2.654  13.442  1.00  0.76           N  
ATOM    440  CA  VAL A  28      17.926   1.559  12.635  1.00  0.76           C  
ATOM    441  C   VAL A  28      18.923   1.978  11.579  1.00  0.76           C  
ATOM    442  O   VAL A  28      18.623   2.730  10.648  1.00  0.76           O  
ATOM    443  CB  VAL A  28      16.785   0.823  11.960  1.00  0.76           C  
ATOM    444  CG1 VAL A  28      17.325  -0.263  11.158  1.00  0.76           C  
ATOM    445  CG2 VAL A  28      15.860   0.336  12.996  1.00  0.76           C  
ATOM    446  H   VAL A  28      16.843   3.368  13.004  1.00  0.76           H  
ATOM    447  HA  VAL A  28      18.424   0.854  13.298  1.00  0.76           H  
ATOM    448  HB  VAL A  28      16.259   1.485  11.279  1.00  0.76           H  
ATOM    449 1HG1 VAL A  28      16.508  -0.784  10.684  1.00  0.76           H  
ATOM    450 2HG1 VAL A  28      17.988   0.147  10.410  1.00  0.76           H  
ATOM    451 3HG1 VAL A  28      17.877  -0.934  11.786  1.00  0.76           H  
ATOM    452 1HG2 VAL A  28      15.069  -0.201  12.515  1.00  0.76           H  
ATOM    453 2HG2 VAL A  28      16.390  -0.309  13.676  1.00  0.76           H  
ATOM    454 3HG2 VAL A  28      15.447   1.177  13.552  1.00  0.76           H  
ATOM    455  N   THR A  29      20.105   1.418  11.714  1.00  0.75           N  
ATOM    456  CA  THR A  29      21.236   1.690  10.864  1.00  0.75           C  
ATOM    457  C   THR A  29      21.776   0.398  10.291  1.00  0.75           C  
ATOM    458  O   THR A  29      21.315  -0.696  10.619  1.00  0.75           O  
ATOM    459  CB  THR A  29      22.363   2.309  11.685  1.00  0.75           C  
ATOM    460  OG1 THR A  29      22.872   1.272  12.558  1.00  0.75           O  
ATOM    461  CG2 THR A  29      21.831   3.466  12.531  1.00  0.75           C  
ATOM    462  H   THR A  29      20.247   0.808  12.512  1.00  0.75           H  
ATOM    463  HA  THR A  29      20.934   2.348  10.049  1.00  0.75           H  
ATOM    464  HB  THR A  29      23.156   2.663  11.030  1.00  0.75           H  
ATOM    465  HG1 THR A  29      22.128   0.898  13.107  1.00  0.75           H  
ATOM    466 1HG2 THR A  29      22.642   3.881  13.127  1.00  0.75           H  
ATOM    467 2HG2 THR A  29      21.425   4.241  11.878  1.00  0.75           H  
ATOM    468 3HG2 THR A  29      21.045   3.107  13.198  1.00  0.75           H  
ATOM    469  N   THR A  30      22.854   0.523   9.535  1.00  0.74           N  
ATOM    470  CA  THR A  30      23.548  -0.613   8.948  1.00  0.74           C  
ATOM    471  C   THR A  30      24.360  -1.406   9.982  1.00  0.74           C  
ATOM    472  O   THR A  30      24.976  -2.419   9.650  1.00  0.74           O  
ATOM    473  CB  THR A  30      24.458  -0.140   7.806  1.00  0.74           C  
ATOM    474  OG1 THR A  30      25.403   0.823   8.303  1.00  0.74           O  
ATOM    475  CG2 THR A  30      23.614   0.488   6.706  1.00  0.74           C  
ATOM    476  H   THR A  30      23.192   1.452   9.329  1.00  0.74           H  
ATOM    477  HA  THR A  30      22.801  -1.281   8.526  1.00  0.74           H  
ATOM    478  HB  THR A  30      25.002  -0.993   7.399  1.00  0.74           H  
ATOM    479  HG1 THR A  30      26.051   1.019   7.619  1.00  0.74           H  
ATOM    480 1HG2 THR A  30      24.256   0.815   5.888  1.00  0.74           H  
ATOM    481 2HG2 THR A  30      22.903  -0.248   6.335  1.00  0.74           H  
ATOM    482 3HG2 THR A  30      23.070   1.342   7.101  1.00  0.74           H  
ATOM    483  N   THR A  31      24.388  -0.916  11.227  1.00  0.72           N  
ATOM    484  CA  THR A  31      25.096  -1.554  12.315  1.00  0.72           C  
ATOM    485  C   THR A  31      24.103  -2.090  13.356  1.00  0.72           C  
ATOM    486  O   THR A  31      24.508  -2.588  14.409  1.00  0.72           O  
ATOM    487  CB  THR A  31      26.077  -0.563  12.978  1.00  0.72           C  
ATOM    488  OG1 THR A  31      25.358   0.559  13.541  1.00  0.72           O  
ATOM    489  CG2 THR A  31      27.050  -0.043  11.929  1.00  0.72           C  
ATOM    490  H   THR A  31      23.872  -0.074  11.457  1.00  0.72           H  
ATOM    491  HA  THR A  31      25.664  -2.397  11.921  1.00  0.72           H  
ATOM    492  HB  THR A  31      26.633  -1.066  13.768  1.00  0.72           H  
ATOM    493  HG1 THR A  31      24.581   0.793  12.993  1.00  0.72           H  
ATOM    494 1HG2 THR A  31      27.746   0.654  12.391  1.00  0.72           H  
ATOM    495 2HG2 THR A  31      27.602  -0.880  11.500  1.00  0.72           H  
ATOM    496 3HG2 THR A  31      26.497   0.468  11.139  1.00  0.72           H  
ATOM    497  N   THR A  32      22.798  -1.958  13.081  1.00  0.70           N  
ATOM    498  CA  THR A  32      21.777  -2.401  14.028  1.00  0.70           C  
ATOM    499  C   THR A  32      21.516  -3.892  13.826  1.00  0.70           C  
ATOM    500  O   THR A  32      21.341  -4.356  12.699  1.00  0.70           O  
ATOM    501  CB  THR A  32      20.480  -1.598  13.865  1.00  0.70           C  
ATOM    502  OG1 THR A  32      20.749  -0.184  14.082  1.00  0.70           O  
ATOM    503  CG2 THR A  32      19.448  -2.046  14.893  1.00  0.70           C  
ATOM    504  H   THR A  32      22.495  -1.564  12.192  1.00  0.70           H  
ATOM    505  HA  THR A  32      22.149  -2.254  15.044  1.00  0.70           H  
ATOM    506  HB  THR A  32      20.091  -1.740  12.855  1.00  0.70           H  
ATOM    507  HG1 THR A  32      20.657   0.011  15.031  1.00  0.70           H  
ATOM    508 1HG2 THR A  32      18.535  -1.464  14.773  1.00  0.70           H  
ATOM    509 2HG2 THR A  32      19.230  -3.099  14.758  1.00  0.70           H  
ATOM    510 3HG2 THR A  32      19.843  -1.892  15.893  1.00  0.70           H  
ATOM    511  N   ALA A  33      21.522  -4.645  14.915  1.00  0.67           N  
ATOM    512  CA  ALA A  33      21.357  -6.087  14.839  1.00  0.67           C  
ATOM    513  C   ALA A  33      19.994  -6.520  14.258  1.00  0.67           C  
ATOM    514  O   ALA A  33      18.976  -5.876  14.519  1.00  0.67           O  
ATOM    515  CB  ALA A  33      21.505  -6.693  16.223  1.00  0.67           C  
ATOM    516  H   ALA A  33      21.669  -4.205  15.813  1.00  0.67           H  
ATOM    517  HA  ALA A  33      22.167  -6.454  14.229  1.00  0.67           H  
ATOM    518 1HB  ALA A  33      21.429  -7.779  16.155  1.00  0.67           H  
ATOM    519 2HB  ALA A  33      22.474  -6.420  16.638  1.00  0.67           H  
ATOM    520 3HB  ALA A  33      20.713  -6.317  16.871  1.00  0.67           H  
ATOM    521  N   PRO A  34      19.943  -7.633  13.500  1.00  0.66           N  
ATOM    522  CA  PRO A  34      18.741  -8.293  13.027  1.00  0.66           C  
ATOM    523  C   PRO A  34      17.856  -8.709  14.198  1.00  0.66           C  
ATOM    524  O   PRO A  34      18.360  -8.993  15.287  1.00  0.66           O  
ATOM    525  CB  PRO A  34      19.288  -9.513  12.273  1.00  0.66           C  
ATOM    526  CG  PRO A  34      20.667  -9.106  11.837  1.00  0.66           C  
ATOM    527  CD  PRO A  34      21.189  -8.218  12.944  1.00  0.66           C  
ATOM    528  HA  PRO A  34      18.215  -7.628  12.352  1.00  0.66           H  
ATOM    529 1HB  PRO A  34      19.287 -10.390  12.936  1.00  0.66           H  
ATOM    530 2HB  PRO A  34      18.625  -9.750  11.431  1.00  0.66           H  
ATOM    531 1HG  PRO A  34      21.297  -9.994  11.667  1.00  0.66           H  
ATOM    532 2HG  PRO A  34      20.611  -8.573  10.871  1.00  0.66           H  
ATOM    533 1HD  PRO A  34      21.739  -8.793  13.704  1.00  0.66           H  
ATOM    534 2HD  PRO A  34      21.804  -7.455  12.438  1.00  0.66           H  
ATOM    535  N   GLY A  35      16.543  -8.740  13.978  1.00  0.67           N  
ATOM    536  CA  GLY A  35      15.615  -9.146  15.039  1.00  0.67           C  
ATOM    537  C   GLY A  35      14.367  -8.272  15.130  1.00  0.67           C  
ATOM    538  O   GLY A  35      14.210  -7.314  14.377  1.00  0.67           O  
ATOM    539  H   GLY A  35      16.207  -8.515  13.044  1.00  0.67           H  
ATOM    540 1HA  GLY A  35      15.317 -10.181  14.871  1.00  0.67           H  
ATOM    541 2HA  GLY A  35      16.134  -9.122  15.996  1.00  0.67           H  
ATOM    542  N   LYS A  36      13.449  -8.655  16.025  1.00  0.70           N  
ATOM    543  CA  LYS A  36      12.179  -7.944  16.242  1.00  0.70           C  
ATOM    544  C   LYS A  36      12.280  -6.859  17.311  1.00  0.70           C  
ATOM    545  O   LYS A  36      12.810  -7.089  18.402  1.00  0.70           O  
ATOM    546  CB  LYS A  36      11.061  -8.927  16.596  1.00  0.70           C  
ATOM    547  CG  LYS A  36       9.648  -8.315  16.807  1.00  0.70           C  
ATOM    548  CD  LYS A  36       8.623  -9.449  17.040  1.00  0.70           C  
ATOM    549  CE  LYS A  36       7.180  -8.956  17.301  1.00  0.70           C  
ATOM    550  NZ  LYS A  36       7.003  -8.329  18.664  1.00  0.70           N  
ATOM    551  H   LYS A  36      13.648  -9.461  16.601  1.00  0.70           H  
ATOM    552  HA  LYS A  36      11.902  -7.450  15.311  1.00  0.70           H  
ATOM    553 1HB  LYS A  36      10.977  -9.671  15.804  1.00  0.70           H  
ATOM    554 2HB  LYS A  36      11.326  -9.455  17.510  1.00  0.70           H  
ATOM    555 1HG  LYS A  36       9.649  -7.645  17.675  1.00  0.70           H  
ATOM    556 2HG  LYS A  36       9.363  -7.735  15.926  1.00  0.70           H  
ATOM    557 1HD  LYS A  36       8.611 -10.098  16.164  1.00  0.70           H  
ATOM    558 2HD  LYS A  36       8.941 -10.038  17.899  1.00  0.70           H  
ATOM    559 1HE  LYS A  36       6.911  -8.230  16.554  1.00  0.70           H  
ATOM    560 2HE  LYS A  36       6.510  -9.809  17.221  1.00  0.70           H  
ATOM    561 1HZ  LYS A  36       6.045  -8.035  18.780  1.00  0.70           H  
ATOM    562 2HZ  LYS A  36       7.234  -8.983  19.384  1.00  0.70           H  
ATOM    563 3HZ  LYS A  36       7.583  -7.503  18.786  1.00  0.70           H  
ATOM    564  N   TYR A  37      11.767  -5.684  16.977  1.00  0.76           N  
ATOM    565  CA  TYR A  37      11.728  -4.517  17.845  1.00  0.76           C  
ATOM    566  C   TYR A  37      10.295  -3.993  17.908  1.00  0.76           C  
ATOM    567  O   TYR A  37       9.607  -3.939  16.890  1.00  0.76           O  
ATOM    568  CB  TYR A  37      12.626  -3.458  17.254  1.00  0.76           C  
ATOM    569  CG  TYR A  37      14.104  -3.834  17.144  1.00  0.76           C  
ATOM    570  CD1 TYR A  37      14.564  -4.570  16.053  1.00  0.76           C  
ATOM    571  CD2 TYR A  37      15.000  -3.416  18.107  1.00  0.76           C  
ATOM    572  CE1 TYR A  37      15.906  -4.894  15.947  1.00  0.76           C  
ATOM    573  CE2 TYR A  37      16.344  -3.728  17.992  1.00  0.76           C  
ATOM    574  CZ  TYR A  37      16.801  -4.464  16.920  1.00  0.76           C  
ATOM    575  OH  TYR A  37      18.151  -4.761  16.823  1.00  0.76           O  
ATOM    576  H   TYR A  37      11.377  -5.588  16.044  1.00  0.76           H  
ATOM    577  HA  TYR A  37      12.048  -4.794  18.850  1.00  0.76           H  
ATOM    578 1HB  TYR A  37      12.265  -3.275  16.258  1.00  0.76           H  
ATOM    579 2HB  TYR A  37      12.539  -2.533  17.821  1.00  0.76           H  
ATOM    580  HD1 TYR A  37      13.861  -4.901  15.282  1.00  0.76           H  
ATOM    581  HD2 TYR A  37      14.648  -2.831  18.957  1.00  0.76           H  
ATOM    582  HE1 TYR A  37      16.260  -5.482  15.097  1.00  0.76           H  
ATOM    583  HE2 TYR A  37      17.046  -3.391  18.755  1.00  0.76           H  
ATOM    584  HH  TYR A  37      18.343  -5.181  15.958  1.00  0.76           H  
ATOM    585  N   ASP A  38       9.832  -3.565  19.074  1.00  0.84           N  
ATOM    586  CA  ASP A  38       8.446  -3.095  19.171  1.00  0.84           C  
ATOM    587  C   ASP A  38       8.358  -1.565  19.128  1.00  0.84           C  
ATOM    588  O   ASP A  38       9.246  -0.892  19.659  1.00  0.84           O  
ATOM    589  CB  ASP A  38       7.851  -3.665  20.460  1.00  0.84           C  
ATOM    590  CG  ASP A  38       7.884  -5.229  20.427  1.00  0.84           C  
ATOM    591  OD1 ASP A  38       7.658  -5.820  19.368  1.00  0.84           O  
ATOM    592  OD2 ASP A  38       8.186  -5.811  21.441  1.00  0.84           O  
ATOM    593  H   ASP A  38      10.421  -3.590  19.898  1.00  0.84           H  
ATOM    594  HA  ASP A  38       7.879  -3.487  18.329  1.00  0.84           H  
ATOM    595 1HB  ASP A  38       8.409  -3.304  21.322  1.00  0.84           H  
ATOM    596 2HB  ASP A  38       6.811  -3.328  20.565  1.00  0.84           H  
ATOM    597  N   ILE A  39       7.299  -1.009  18.523  1.00  0.93           N  
ATOM    598  CA  ILE A  39       7.117   0.445  18.509  1.00  0.93           C  
ATOM    599  C   ILE A  39       5.771   0.820  19.132  1.00  0.93           C  
ATOM    600  O   ILE A  39       4.721   0.470  18.608  1.00  0.93           O  
ATOM    601  CB  ILE A  39       7.094   1.018  17.080  1.00  0.93           C  
ATOM    602  CG1 ILE A  39       8.321   0.707  16.295  1.00  0.93           C  
ATOM    603  CG2 ILE A  39       6.934   2.530  17.143  1.00  0.93           C  
ATOM    604  CD1 ILE A  39       8.211   1.205  14.810  1.00  0.93           C  
ATOM    605  H   ILE A  39       6.587  -1.582  18.067  1.00  0.93           H  
ATOM    606  HA  ILE A  39       7.913   0.915  19.083  1.00  0.93           H  
ATOM    607  HB  ILE A  39       6.263   0.593  16.565  1.00  0.93           H  
ATOM    608 1HG1 ILE A  39       9.150   1.159  16.781  1.00  0.93           H  
ATOM    609 2HG1 ILE A  39       8.480  -0.368  16.294  1.00  0.93           H  
ATOM    610 1HG2 ILE A  39       6.886   2.938  16.136  1.00  0.93           H  
ATOM    611 2HG2 ILE A  39       6.022   2.780  17.674  1.00  0.93           H  
ATOM    612 3HG2 ILE A  39       7.784   2.968  17.668  1.00  0.93           H  
ATOM    613 1HD1 ILE A  39       9.110   0.989  14.262  1.00  0.93           H  
ATOM    614 2HD1 ILE A  39       7.383   0.718  14.319  1.00  0.93           H  
ATOM    615 3HD1 ILE A  39       8.052   2.285  14.798  1.00  0.93           H  
ATOM    616  N   ASP A  40       5.786   1.570  20.224  1.00  0.99           N  
ATOM    617  CA  ASP A  40       4.542   1.960  20.895  1.00  0.99           C  
ATOM    618  C   ASP A  40       3.641   0.772  21.267  1.00  0.99           C  
ATOM    619  O   ASP A  40       2.416   0.869  21.157  1.00  0.99           O  
ATOM    620  CB  ASP A  40       3.703   2.891  20.012  1.00  0.99           C  
ATOM    621  CG  ASP A  40       4.384   4.179  19.641  1.00  0.99           C  
ATOM    622  OD1 ASP A  40       5.394   4.499  20.220  1.00  0.99           O  
ATOM    623  OD2 ASP A  40       3.846   4.867  18.796  1.00  0.99           O  
ATOM    624  H   ASP A  40       6.673   1.853  20.612  1.00  0.99           H  
ATOM    625  HA  ASP A  40       4.804   2.485  21.815  1.00  0.99           H  
ATOM    626 1HB  ASP A  40       3.406   2.383  19.101  1.00  0.99           H  
ATOM    627 2HB  ASP A  40       2.787   3.137  20.547  1.00  0.99           H  
ATOM    628  N   GLY A  41       4.229  -0.323  21.741  1.00  1.02           N  
ATOM    629  CA  GLY A  41       3.440  -1.493  22.122  1.00  1.02           C  
ATOM    630  C   GLY A  41       3.317  -2.495  20.977  1.00  1.02           C  
ATOM    631  O   GLY A  41       4.158  -2.533  20.086  1.00  1.02           O  
ATOM    632  H   GLY A  41       5.235  -0.347  21.816  1.00  1.02           H  
ATOM    633 1HA  GLY A  41       3.906  -1.978  22.979  1.00  1.02           H  
ATOM    634 2HA  GLY A  41       2.448  -1.174  22.439  1.00  1.02           H  
ATOM    635  N   ASP A  42       2.273  -3.327  21.021  1.00  1.00           N  
ATOM    636  CA  ASP A  42       2.100  -4.436  20.073  1.00  1.00           C  
ATOM    637  C   ASP A  42       1.381  -4.055  18.769  1.00  1.00           C  
ATOM    638  O   ASP A  42       1.229  -4.881  17.870  1.00  1.00           O  
ATOM    639  CB  ASP A  42       1.293  -5.546  20.746  1.00  1.00           C  
ATOM    640  CG  ASP A  42       2.018  -6.196  21.911  1.00  1.00           C  
ATOM    641  OD1 ASP A  42       3.220  -6.160  21.942  1.00  1.00           O  
ATOM    642  OD2 ASP A  42       1.354  -6.711  22.772  1.00  1.00           O  
ATOM    643  H   ASP A  42       1.598  -3.217  21.766  1.00  1.00           H  
ATOM    644  HA  ASP A  42       3.089  -4.818  19.815  1.00  1.00           H  
ATOM    645 1HB  ASP A  42       0.348  -5.140  21.104  1.00  1.00           H  
ATOM    646 2HB  ASP A  42       1.058  -6.315  20.011  1.00  1.00           H  
ATOM    647  N   ARG A  43       0.913  -2.814  18.679  1.00  0.93           N  
ATOM    648  CA  ARG A  43       0.144  -2.339  17.524  1.00  0.93           C  
ATOM    649  C   ARG A  43       1.006  -2.002  16.299  1.00  0.93           C  
ATOM    650  O   ARG A  43       0.492  -1.815  15.187  1.00  0.93           O  
ATOM    651  CB  ARG A  43      -0.605  -1.078  17.910  1.00  0.93           C  
ATOM    652  CG  ARG A  43       0.310   0.161  18.104  1.00  0.93           C  
ATOM    653  CD  ARG A  43      -0.442   1.370  18.522  1.00  0.93           C  
ATOM    654  NE  ARG A  43       0.411   2.557  18.521  1.00  0.93           N  
ATOM    655  CZ  ARG A  43      -0.039   3.823  18.607  1.00  0.93           C  
ATOM    656  NH1 ARG A  43      -1.335   4.053  18.706  1.00  0.93           N  
ATOM    657  NH2 ARG A  43       0.813   4.843  18.586  1.00  0.93           N  
ATOM    658  H   ARG A  43       1.097  -2.174  19.440  1.00  0.93           H  
ATOM    659  HA  ARG A  43      -0.570  -3.115  17.244  1.00  0.93           H  
ATOM    660 1HB  ARG A  43      -1.356  -0.854  17.159  1.00  0.93           H  
ATOM    661 2HB  ARG A  43      -1.127  -1.245  18.852  1.00  0.93           H  
ATOM    662 1HG  ARG A  43       1.061  -0.056  18.872  1.00  0.93           H  
ATOM    663 2HG  ARG A  43       0.815   0.397  17.176  1.00  0.93           H  
ATOM    664 1HD  ARG A  43      -1.268   1.543  17.855  1.00  0.93           H  
ATOM    665 2HD  ARG A  43      -0.816   1.225  19.534  1.00  0.93           H  
ATOM    666  HE  ARG A  43       1.416   2.417  18.453  1.00  0.93           H  
ATOM    667 1HH1 ARG A  43      -1.985   3.279  18.732  1.00  0.93           H  
ATOM    668 2HH1 ARG A  43      -1.677   5.001  18.770  1.00  0.93           H  
ATOM    669 1HH2 ARG A  43       1.841   4.685  18.520  1.00  0.93           H  
ATOM    670 2HH2 ARG A  43       0.472   5.787  18.650  1.00  0.93           H  
ATOM    671  N   LEU A  44       2.303  -1.880  16.525  1.00  0.85           N  
ATOM    672  CA  LEU A  44       3.260  -1.484  15.506  1.00  0.85           C  
ATOM    673  C   LEU A  44       4.629  -2.047  15.851  1.00  0.85           C  
ATOM    674  O   LEU A  44       5.100  -1.877  16.972  1.00  0.85           O  
ATOM    675  CB  LEU A  44       3.280   0.048  15.429  1.00  0.85           C  
ATOM    676  CG  LEU A  44       4.245   0.722  14.477  1.00  0.85           C  
ATOM    677  CD1 LEU A  44       3.899   0.417  13.101  1.00  0.85           C  
ATOM    678  CD2 LEU A  44       4.179   2.210  14.714  1.00  0.85           C  
ATOM    679  H   LEU A  44       2.651  -2.068  17.457  1.00  0.85           H  
ATOM    680  HA  LEU A  44       2.943  -1.892  14.549  1.00  0.85           H  
ATOM    681 1HB  LEU A  44       2.284   0.382  15.146  1.00  0.85           H  
ATOM    682 2HB  LEU A  44       3.492   0.433  16.426  1.00  0.85           H  
ATOM    683  HG  LEU A  44       5.230   0.354  14.648  1.00  0.85           H  
ATOM    684 1HD1 LEU A  44       4.591   0.909  12.431  1.00  0.85           H  
ATOM    685 2HD1 LEU A  44       3.947  -0.646  12.950  1.00  0.85           H  
ATOM    686 3HD1 LEU A  44       2.907   0.769  12.922  1.00  0.85           H  
ATOM    687 1HD2 LEU A  44       4.874   2.717  14.052  1.00  0.85           H  
ATOM    688 2HD2 LEU A  44       3.167   2.564  14.523  1.00  0.85           H  
ATOM    689 3HD2 LEU A  44       4.441   2.424  15.748  1.00  0.85           H  
ATOM    690  N   PHE A  45       5.269  -2.720  14.917  1.00  0.76           N  
ATOM    691  CA  PHE A  45       6.588  -3.273  15.218  1.00  0.76           C  
ATOM    692  C   PHE A  45       7.447  -3.397  13.997  1.00  0.76           C  
ATOM    693  O   PHE A  45       6.957  -3.274  12.877  1.00  0.76           O  
ATOM    694  CB  PHE A  45       6.459  -4.640  15.897  1.00  0.76           C  
ATOM    695  CG  PHE A  45       5.815  -5.715  15.075  1.00  0.76           C  
ATOM    696  CD1 PHE A  45       6.590  -6.592  14.320  1.00  0.76           C  
ATOM    697  CD2 PHE A  45       4.427  -5.873  15.077  1.00  0.76           C  
ATOM    698  CE1 PHE A  45       5.998  -7.605  13.597  1.00  0.76           C  
ATOM    699  CE2 PHE A  45       3.836  -6.885  14.348  1.00  0.76           C  
ATOM    700  CZ  PHE A  45       4.623  -7.754  13.609  1.00  0.76           C  
ATOM    701  H   PHE A  45       4.824  -2.855  14.006  1.00  0.76           H  
ATOM    702  HA  PHE A  45       7.097  -2.599  15.908  1.00  0.76           H  
ATOM    703 1HB  PHE A  45       7.448  -4.994  16.182  1.00  0.76           H  
ATOM    704 2HB  PHE A  45       5.890  -4.531  16.822  1.00  0.76           H  
ATOM    705  HD1 PHE A  45       7.679  -6.474  14.318  1.00  0.76           H  
ATOM    706  HD2 PHE A  45       3.807  -5.193  15.670  1.00  0.76           H  
ATOM    707  HE1 PHE A  45       6.612  -8.290  13.017  1.00  0.76           H  
ATOM    708  HE2 PHE A  45       2.751  -7.002  14.359  1.00  0.76           H  
ATOM    709  HZ  PHE A  45       4.158  -8.554  13.039  1.00  0.76           H  
ATOM    710  N   TYR A  46       8.729  -3.652  14.187  1.00  0.70           N  
ATOM    711  CA  TYR A  46       9.557  -3.849  13.021  1.00  0.70           C  
ATOM    712  C   TYR A  46      10.577  -4.926  13.200  1.00  0.70           C  
ATOM    713  O   TYR A  46      10.921  -5.327  14.312  1.00  0.70           O  
ATOM    714  CB  TYR A  46      10.261  -2.555  12.599  1.00  0.70           C  
ATOM    715  CG  TYR A  46      11.316  -2.009  13.510  1.00  0.70           C  
ATOM    716  CD1 TYR A  46      12.649  -2.323  13.325  1.00  0.70           C  
ATOM    717  CD2 TYR A  46      10.946  -1.169  14.507  1.00  0.70           C  
ATOM    718  CE1 TYR A  46      13.592  -1.769  14.161  1.00  0.70           C  
ATOM    719  CE2 TYR A  46      11.877  -0.595  15.340  1.00  0.70           C  
ATOM    720  CZ  TYR A  46      13.204  -0.887  15.169  1.00  0.70           C  
ATOM    721  OH  TYR A  46      14.147  -0.315  16.000  1.00  0.70           O  
ATOM    722  H   TYR A  46       9.110  -3.732  15.130  1.00  0.70           H  
ATOM    723  HA  TYR A  46       8.911  -4.174  12.215  1.00  0.70           H  
ATOM    724 1HB  TYR A  46      10.710  -2.696  11.613  1.00  0.70           H  
ATOM    725 2HB  TYR A  46       9.505  -1.787  12.498  1.00  0.70           H  
ATOM    726  HD1 TYR A  46      12.949  -3.003  12.523  1.00  0.70           H  
ATOM    727  HD2 TYR A  46       9.907  -0.963  14.627  1.00  0.70           H  
ATOM    728  HE1 TYR A  46      14.633  -2.014  14.031  1.00  0.70           H  
ATOM    729  HE2 TYR A  46      11.558   0.083  16.131  1.00  0.70           H  
ATOM    730  HH  TYR A  46      14.994  -0.759  15.883  1.00  0.70           H  
ATOM    731  N   MET A  47      11.056  -5.411  12.080  1.00  0.65           N  
ATOM    732  CA  MET A  47      12.065  -6.434  12.088  1.00  0.65           C  
ATOM    733  C   MET A  47      13.227  -6.021  11.225  1.00  0.65           C  
ATOM    734  O   MET A  47      13.035  -5.473  10.141  1.00  0.65           O  
ATOM    735  CB  MET A  47      11.433  -7.715  11.560  1.00  0.65           C  
ATOM    736  CG  MET A  47      10.284  -8.250  12.427  1.00  0.65           C  
ATOM    737  SD  MET A  47       9.168  -9.247  11.492  1.00  0.65           S  
ATOM    738  CE  MET A  47       8.375  -7.890  10.586  1.00  0.65           C  
ATOM    739  H   MET A  47      10.681  -5.057  11.203  1.00  0.65           H  
ATOM    740  HA  MET A  47      12.415  -6.572  13.100  1.00  0.65           H  
ATOM    741 1HB  MET A  47      11.049  -7.543  10.555  1.00  0.65           H  
ATOM    742 2HB  MET A  47      12.199  -8.490  11.496  1.00  0.65           H  
ATOM    743 1HG  MET A  47      10.699  -8.856  13.232  1.00  0.65           H  
ATOM    744 2HG  MET A  47       9.717  -7.452  12.874  1.00  0.65           H  
ATOM    745 1HE  MET A  47       7.618  -8.289   9.916  1.00  0.65           H  
ATOM    746 2HE  MET A  47       7.914  -7.196  11.289  1.00  0.65           H  
ATOM    747 3HE  MET A  47       9.122  -7.354  10.010  1.00  0.65           H  
ATOM    748  N   ILE A  48      14.430  -6.327  11.673  1.00  0.63           N  
ATOM    749  CA  ILE A  48      15.616  -6.063  10.875  1.00  0.63           C  
ATOM    750  C   ILE A  48      16.145  -7.383  10.376  1.00  0.63           C  
ATOM    751  O   ILE A  48      16.220  -8.360  11.129  1.00  0.63           O  
ATOM    752  CB  ILE A  48      16.695  -5.291  11.641  1.00  0.63           C  
ATOM    753  CG1 ILE A  48      16.178  -3.978  12.047  1.00  0.63           C  
ATOM    754  CG2 ILE A  48      17.974  -5.113  10.785  1.00  0.63           C  
ATOM    755  CD1 ILE A  48      17.105  -3.337  12.933  1.00  0.63           C  
ATOM    756  H   ILE A  48      14.511  -6.744  12.601  1.00  0.63           H  
ATOM    757  HA  ILE A  48      15.342  -5.465  10.011  1.00  0.63           H  
ATOM    758  HB  ILE A  48      16.935  -5.823  12.554  1.00  0.63           H  
ATOM    759 1HG1 ILE A  48      16.013  -3.348  11.176  1.00  0.63           H  
ATOM    760 2HG1 ILE A  48      15.234  -4.108  12.571  1.00  0.63           H  
ATOM    761 1HG2 ILE A  48      18.727  -4.565  11.360  1.00  0.63           H  
ATOM    762 2HG2 ILE A  48      18.382  -6.082  10.508  1.00  0.63           H  
ATOM    763 3HG2 ILE A  48      17.729  -4.554   9.880  1.00  0.63           H  
ATOM    764 1HD1 ILE A  48      16.722  -2.404  13.241  1.00  0.63           H  
ATOM    765 2HD1 ILE A  48      17.266  -3.958  13.790  1.00  0.63           H  
ATOM    766 3HD1 ILE A  48      18.052  -3.200  12.417  1.00  0.63           H  
ATOM    767  N   SER A  49      16.466  -7.438   9.094  1.00  0.62           N  
ATOM    768  CA  SER A  49      16.955  -8.679   8.534  1.00  0.62           C  
ATOM    769  C   SER A  49      17.994  -8.495   7.452  1.00  0.62           C  
ATOM    770  O   SER A  49      18.127  -7.425   6.854  1.00  0.62           O  
ATOM    771  CB  SER A  49      15.790  -9.446   7.950  1.00  0.62           C  
ATOM    772  OG  SER A  49      15.233  -8.761   6.858  1.00  0.62           O  
ATOM    773  H   SER A  49      16.351  -6.608   8.510  1.00  0.62           H  
ATOM    774  HA  SER A  49      17.407  -9.263   9.334  1.00  0.62           H  
ATOM    775 1HB  SER A  49      16.129 -10.431   7.632  1.00  0.62           H  
ATOM    776 2HB  SER A  49      15.031  -9.591   8.717  1.00  0.62           H  
ATOM    777  HG  SER A  49      14.981  -7.891   7.191  1.00  0.62           H  
ATOM    778  N   GLU A  50      18.726  -9.574   7.198  1.00  0.61           N  
ATOM    779  CA  GLU A  50      19.705  -9.631   6.126  1.00  0.61           C  
ATOM    780  C   GLU A  50      19.412 -10.843   5.256  1.00  0.61           C  
ATOM    781  O   GLU A  50      19.475 -11.980   5.731  1.00  0.61           O  
ATOM    782  CB  GLU A  50      21.130  -9.733   6.672  1.00  0.61           C  
ATOM    783  CG  GLU A  50      21.636  -8.553   7.466  1.00  0.61           C  
ATOM    784  CD  GLU A  50      23.074  -8.739   7.933  1.00  0.61           C  
ATOM    785  OE1 GLU A  50      23.655  -9.776   7.662  1.00  0.61           O  
ATOM    786  OE2 GLU A  50      23.603  -7.818   8.533  1.00  0.61           O  
ATOM    787  H   GLU A  50      18.572 -10.404   7.753  1.00  0.61           H  
ATOM    788  HA  GLU A  50      19.618  -8.740   5.508  1.00  0.61           H  
ATOM    789 1HB  GLU A  50      21.218 -10.622   7.294  1.00  0.61           H  
ATOM    790 2HB  GLU A  50      21.800  -9.840   5.839  1.00  0.61           H  
ATOM    791 1HG  GLU A  50      21.592  -7.680   6.827  1.00  0.61           H  
ATOM    792 2HG  GLU A  50      20.990  -8.381   8.324  1.00  0.61           H  
ATOM    793  N   ASN A  51      19.097 -10.598   3.991  1.00  0.62           N  
ATOM    794  CA  ASN A  51      18.723 -11.666   3.075  1.00  0.62           C  
ATOM    795  C   ASN A  51      19.335 -11.522   1.701  1.00  0.62           C  
ATOM    796  O   ASN A  51      19.684 -10.425   1.268  1.00  0.62           O  
ATOM    797  CB  ASN A  51      17.213 -11.722   2.891  1.00  0.62           C  
ATOM    798  CG  ASN A  51      16.431 -12.230   4.072  1.00  0.62           C  
ATOM    799  OD1 ASN A  51      16.399 -13.438   4.331  1.00  0.62           O  
ATOM    800  ND2 ASN A  51      15.777 -11.352   4.771  1.00  0.62           N  
ATOM    801  H   ASN A  51      19.089  -9.626   3.673  1.00  0.62           H  
ATOM    802  HA  ASN A  51      19.073 -12.614   3.486  1.00  0.62           H  
ATOM    803 1HB  ASN A  51      16.858 -10.722   2.652  1.00  0.62           H  
ATOM    804 2HB  ASN A  51      16.994 -12.355   2.033  1.00  0.62           H  
ATOM    805 1HD2 ASN A  51      15.220 -11.657   5.546  1.00  0.62           H  
ATOM    806 2HD2 ASN A  51      15.818 -10.383   4.518  1.00  0.62           H  
ATOM    807  N   MET A  52      19.452 -12.635   0.993  1.00  0.64           N  
ATOM    808  CA  MET A  52      19.838 -12.549  -0.401  1.00  0.64           C  
ATOM    809  C   MET A  52      18.597 -12.351  -1.229  1.00  0.64           C  
ATOM    810  O   MET A  52      17.569 -12.973  -0.945  1.00  0.64           O  
ATOM    811  CB  MET A  52      20.559 -13.794  -0.888  1.00  0.64           C  
ATOM    812  CG  MET A  52      21.875 -14.096  -0.231  1.00  0.64           C  
ATOM    813  SD  MET A  52      23.042 -12.766  -0.483  1.00  0.64           S  
ATOM    814  CE  MET A  52      23.260 -12.778  -2.266  1.00  0.64           C  
ATOM    815  H   MET A  52      19.207 -13.529   1.399  1.00  0.64           H  
ATOM    816  HA  MET A  52      20.482 -11.690  -0.541  1.00  0.64           H  
ATOM    817 1HB  MET A  52      19.912 -14.657  -0.749  1.00  0.64           H  
ATOM    818 2HB  MET A  52      20.734 -13.697  -1.964  1.00  0.64           H  
ATOM    819 1HG  MET A  52      21.731 -14.235   0.837  1.00  0.64           H  
ATOM    820 2HG  MET A  52      22.296 -15.013  -0.646  1.00  0.64           H  
ATOM    821 1HE  MET A  52      23.963 -11.997  -2.552  1.00  0.64           H  
ATOM    822 2HE  MET A  52      23.644 -13.746  -2.583  1.00  0.64           H  
ATOM    823 3HE  MET A  52      22.296 -12.592  -2.752  1.00  0.64           H  
ATOM    824  N   THR A  53      18.689 -11.527  -2.257  1.00  0.68           N  
ATOM    825  CA  THR A  53      17.552 -11.398  -3.135  1.00  0.68           C  
ATOM    826  C   THR A  53      17.570 -12.582  -4.097  1.00  0.68           C  
ATOM    827  O   THR A  53      18.610 -13.223  -4.269  1.00  0.68           O  
ATOM    828  CB  THR A  53      17.582 -10.053  -3.876  1.00  0.68           C  
ATOM    829  OG1 THR A  53      18.723  -9.983  -4.734  1.00  0.68           O  
ATOM    830  CG2 THR A  53      17.636  -8.916  -2.893  1.00  0.68           C  
ATOM    831  H   THR A  53      19.542 -10.988  -2.394  1.00  0.68           H  
ATOM    832  HA  THR A  53      16.639 -11.453  -2.552  1.00  0.68           H  
ATOM    833  HB  THR A  53      16.692  -9.958  -4.470  1.00  0.68           H  
ATOM    834  HG1 THR A  53      18.833  -9.071  -5.034  1.00  0.68           H  
ATOM    835 1HG2 THR A  53      17.652  -7.970  -3.433  1.00  0.68           H  
ATOM    836 2HG2 THR A  53      16.771  -8.949  -2.248  1.00  0.68           H  
ATOM    837 3HG2 THR A  53      18.535  -9.009  -2.294  1.00  0.68           H  
ATOM    838  N   GLU A  54      16.438 -12.855  -4.730  1.00  0.74           N  
ATOM    839  CA  GLU A  54      16.331 -13.965  -5.675  1.00  0.74           C  
ATOM    840  C   GLU A  54      15.549 -13.501  -6.897  1.00  0.74           C  
ATOM    841  O   GLU A  54      14.764 -12.577  -6.779  1.00  0.74           O  
ATOM    842  CB  GLU A  54      15.610 -15.154  -5.025  1.00  0.74           C  
ATOM    843  CG  GLU A  54      16.248 -15.702  -3.746  1.00  0.74           C  
ATOM    844  CD  GLU A  54      15.514 -16.904  -3.187  1.00  0.74           C  
ATOM    845  OE1 GLU A  54      14.404 -16.757  -2.701  1.00  0.74           O  
ATOM    846  OE2 GLU A  54      16.063 -17.978  -3.255  1.00  0.74           O  
ATOM    847  H   GLU A  54      15.626 -12.275  -4.518  1.00  0.74           H  
ATOM    848  HA  GLU A  54      17.335 -14.260  -5.955  1.00  0.74           H  
ATOM    849 1HB  GLU A  54      14.604 -14.892  -4.822  1.00  0.74           H  
ATOM    850 2HB  GLU A  54      15.570 -15.981  -5.722  1.00  0.74           H  
ATOM    851 1HG  GLU A  54      17.283 -15.975  -3.955  1.00  0.74           H  
ATOM    852 2HG  GLU A  54      16.253 -14.916  -2.991  1.00  0.74           H  
ATOM    853  N   PRO A  55      15.678 -14.108  -8.072  1.00  0.80           N  
ATOM    854  CA  PRO A  55      14.898 -13.745  -9.237  1.00  0.80           C  
ATOM    855  C   PRO A  55      13.412 -13.759  -8.898  1.00  0.80           C  
ATOM    856  O   PRO A  55      12.934 -14.614  -8.140  1.00  0.80           O  
ATOM    857  CB  PRO A  55      15.280 -14.839 -10.241  1.00  0.80           C  
ATOM    858  CG  PRO A  55      16.684 -15.251  -9.823  1.00  0.80           C  
ATOM    859  CD  PRO A  55      16.674 -15.176  -8.306  1.00  0.80           C  
ATOM    860  HA  PRO A  55      15.206 -12.754  -9.596  1.00  0.80           H  
ATOM    861 1HB  PRO A  55      14.559 -15.673 -10.187  1.00  0.80           H  
ATOM    862 2HB  PRO A  55      15.234 -14.444 -11.267  1.00  0.80           H  
ATOM    863 1HG  PRO A  55      16.906 -16.264 -10.195  1.00  0.80           H  
ATOM    864 2HG  PRO A  55      17.427 -14.577 -10.275  1.00  0.80           H  
ATOM    865 1HD  PRO A  55      16.346 -16.131  -7.875  1.00  0.80           H  
ATOM    866 2HD  PRO A  55      17.673 -14.883  -7.974  1.00  0.80           H  
ATOM    867  N   GLY A  56      12.671 -12.823  -9.495  1.00  0.85           N  
ATOM    868  CA  GLY A  56      11.226 -12.690  -9.277  1.00  0.85           C  
ATOM    869  C   GLY A  56      10.453 -13.934  -9.719  1.00  0.85           C  
ATOM    870  O   GLY A  56       9.290 -14.115  -9.349  1.00  0.85           O  
ATOM    871  H   GLY A  56      13.124 -12.159 -10.111  1.00  0.85           H  
ATOM    872 1HA  GLY A  56      11.044 -12.502  -8.220  1.00  0.85           H  
ATOM    873 2HA  GLY A  56      10.860 -11.819  -9.820  1.00  0.85           H  
ATOM    874  N   GLU A  57      11.111 -14.779 -10.516  1.00  0.88           N  
ATOM    875  CA  GLU A  57      10.567 -16.039 -11.000  1.00  0.88           C  
ATOM    876  C   GLU A  57      10.528 -17.097  -9.885  1.00  0.88           C  
ATOM    877  O   GLU A  57       9.808 -18.091  -9.996  1.00  0.88           O  
ATOM    878  CB  GLU A  57      11.402 -16.551 -12.174  1.00  0.88           C  
ATOM    879  CG  GLU A  57      11.325 -15.684 -13.428  1.00  0.88           C  
ATOM    880  CD  GLU A  57      12.166 -16.207 -14.574  1.00  0.88           C  
ATOM    881  OE1 GLU A  57      12.845 -17.190 -14.392  1.00  0.88           O  
ATOM    882  OE2 GLU A  57      12.123 -15.620 -15.630  1.00  0.88           O  
ATOM    883  H   GLU A  57      12.052 -14.535 -10.780  1.00  0.88           H  
ATOM    884  HA  GLU A  57       9.546 -15.868 -11.342  1.00  0.88           H  
ATOM    885 1HB  GLU A  57      12.449 -16.612 -11.871  1.00  0.88           H  
ATOM    886 2HB  GLU A  57      11.079 -17.558 -12.437  1.00  0.88           H  
ATOM    887 1HG  GLU A  57      10.286 -15.626 -13.751  1.00  0.88           H  
ATOM    888 2HG  GLU A  57      11.653 -14.676 -13.174  1.00  0.88           H  
ATOM    889  N   SER A  58      11.343 -16.903  -8.839  1.00  0.89           N  
ATOM    890  CA  SER A  58      11.413 -17.832  -7.717  1.00  0.89           C  
ATOM    891  C   SER A  58      10.723 -17.272  -6.469  1.00  0.89           C  
ATOM    892  O   SER A  58      10.154 -18.026  -5.678  1.00  0.89           O  
ATOM    893  CB  SER A  58      12.856 -18.168  -7.399  1.00  0.89           C  
ATOM    894  OG  SER A  58      13.458 -18.862  -8.461  1.00  0.89           O  
ATOM    895  H   SER A  58      11.913 -16.065  -8.794  1.00  0.89           H  
ATOM    896  HA  SER A  58      10.900 -18.752  -7.999  1.00  0.89           H  
ATOM    897 1HB  SER A  58      13.408 -17.240  -7.206  1.00  0.89           H  
ATOM    898 2HB  SER A  58      12.900 -18.767  -6.492  1.00  0.89           H  
ATOM    899  HG  SER A  58      12.917 -19.643  -8.603  1.00  0.89           H  
ATOM    900  N   ARG A  59      10.764 -15.947  -6.287  1.00  0.86           N  
ATOM    901  CA  ARG A  59      10.125 -15.362  -5.101  1.00  0.86           C  
ATOM    902  C   ARG A  59       8.612 -15.555  -5.176  1.00  0.86           C  
ATOM    903  O   ARG A  59       8.032 -15.442  -6.253  1.00  0.86           O  
ATOM    904  CB  ARG A  59      10.403 -13.859  -4.964  1.00  0.86           C  
ATOM    905  CG  ARG A  59      11.860 -13.425  -4.750  1.00  0.86           C  
ATOM    906  CD  ARG A  59      12.433 -13.931  -3.455  1.00  0.86           C  
ATOM    907  NE  ARG A  59      11.731 -13.438  -2.280  1.00  0.86           N  
ATOM    908  CZ  ARG A  59      11.821 -14.012  -1.054  1.00  0.86           C  
ATOM    909  NH1 ARG A  59      12.580 -15.083  -0.874  1.00  0.86           N  
ATOM    910  NH2 ARG A  59      11.155 -13.514  -0.022  1.00  0.86           N  
ATOM    911  H   ARG A  59      11.270 -15.365  -6.955  1.00  0.86           H  
ATOM    912  HA  ARG A  59      10.501 -15.870  -4.213  1.00  0.86           H  
ATOM    913 1HB  ARG A  59      10.068 -13.359  -5.869  1.00  0.86           H  
ATOM    914 2HB  ARG A  59       9.813 -13.454  -4.138  1.00  0.86           H  
ATOM    915 1HG  ARG A  59      12.480 -13.784  -5.574  1.00  0.86           H  
ATOM    916 2HG  ARG A  59      11.907 -12.337  -4.717  1.00  0.86           H  
ATOM    917 1HD  ARG A  59      12.414 -15.021  -3.439  1.00  0.86           H  
ATOM    918 2HD  ARG A  59      13.463 -13.589  -3.376  1.00  0.86           H  
ATOM    919  HE  ARG A  59      11.183 -12.568  -2.377  1.00  0.86           H  
ATOM    920 1HH1 ARG A  59      13.129 -15.491  -1.657  1.00  0.86           H  
ATOM    921 2HH1 ARG A  59      12.646 -15.507   0.037  1.00  0.86           H  
ATOM    922 1HH2 ARG A  59      10.554 -12.708  -0.134  1.00  0.86           H  
ATOM    923 2HH2 ARG A  59      11.232 -13.953   0.882  1.00  0.86           H  
ATOM    924  N   SER A  60       7.978 -15.853  -4.047  1.00  0.83           N  
ATOM    925  CA  SER A  60       6.522 -15.966  -3.994  1.00  0.83           C  
ATOM    926  C   SER A  60       5.886 -14.609  -3.727  1.00  0.83           C  
ATOM    927  O   SER A  60       6.584 -13.673  -3.332  1.00  0.83           O  
ATOM    928  CB  SER A  60       6.117 -16.959  -2.932  1.00  0.83           C  
ATOM    929  OG  SER A  60       6.473 -16.502  -1.659  1.00  0.83           O  
ATOM    930  H   SER A  60       8.513 -15.979  -3.201  1.00  0.83           H  
ATOM    931  HA  SER A  60       6.162 -16.326  -4.960  1.00  0.83           H  
ATOM    932 1HB  SER A  60       5.038 -17.118  -2.973  1.00  0.83           H  
ATOM    933 2HB  SER A  60       6.600 -17.914  -3.127  1.00  0.83           H  
ATOM    934  HG  SER A  60       5.929 -15.724  -1.494  1.00  0.83           H  
ATOM    935  N   ALA A  61       4.571 -14.504  -3.923  1.00  0.80           N  
ATOM    936  CA  ALA A  61       3.857 -13.262  -3.637  1.00  0.80           C  
ATOM    937  C   ALA A  61       3.096 -13.380  -2.337  1.00  0.80           C  
ATOM    938  O   ALA A  61       2.626 -14.466  -1.988  1.00  0.80           O  
ATOM    939  CB  ALA A  61       2.923 -12.913  -4.785  1.00  0.80           C  
ATOM    940  H   ALA A  61       4.047 -15.301  -4.270  1.00  0.80           H  
ATOM    941  HA  ALA A  61       4.582 -12.467  -3.500  1.00  0.80           H  
ATOM    942 1HB  ALA A  61       2.443 -11.997  -4.553  1.00  0.80           H  
ATOM    943 2HB  ALA A  61       3.490 -12.806  -5.705  1.00  0.80           H  
ATOM    944 3HB  ALA A  61       2.180 -13.699  -4.909  1.00  0.80           H  
ATOM    945  N   GLU A  62       2.931 -12.270  -1.628  1.00  0.77           N  
ATOM    946  CA  GLU A  62       2.219 -12.350  -0.367  1.00  0.77           C  
ATOM    947  C   GLU A  62       1.268 -11.201  -0.083  1.00  0.77           C  
ATOM    948  O   GLU A  62       1.387 -10.087  -0.608  1.00  0.77           O  
ATOM    949  CB  GLU A  62       3.244 -12.499   0.768  1.00  0.77           C  
ATOM    950  CG  GLU A  62       4.230 -11.336   0.945  1.00  0.77           C  
ATOM    951  CD  GLU A  62       5.337 -11.629   1.959  1.00  0.77           C  
ATOM    952  OE1 GLU A  62       6.200 -12.418   1.645  1.00  0.77           O  
ATOM    953  OE2 GLU A  62       5.309 -11.091   3.045  1.00  0.77           O  
ATOM    954  H   GLU A  62       3.352 -11.397  -1.937  1.00  0.77           H  
ATOM    955  HA  GLU A  62       1.614 -13.254  -0.382  1.00  0.77           H  
ATOM    956 1HB  GLU A  62       2.695 -12.601   1.692  1.00  0.77           H  
ATOM    957 2HB  GLU A  62       3.816 -13.412   0.623  1.00  0.77           H  
ATOM    958 1HG  GLU A  62       4.687 -11.103  -0.017  1.00  0.77           H  
ATOM    959 2HG  GLU A  62       3.671 -10.459   1.268  1.00  0.77           H  
ATOM    960  N   TYR A  63       0.304 -11.525   0.770  1.00  0.77           N  
ATOM    961  CA  TYR A  63      -0.769 -10.646   1.204  1.00  0.77           C  
ATOM    962  C   TYR A  63      -1.004 -10.735   2.715  1.00  0.77           C  
ATOM    963  O   TYR A  63      -1.220 -11.819   3.264  1.00  0.77           O  
ATOM    964  CB  TYR A  63      -1.990 -11.079   0.412  1.00  0.77           C  
ATOM    965  CG  TYR A  63      -3.317 -10.470   0.687  1.00  0.77           C  
ATOM    966  CD1 TYR A  63      -3.853  -9.550  -0.191  1.00  0.77           C  
ATOM    967  CD2 TYR A  63      -4.030 -10.869   1.813  1.00  0.77           C  
ATOM    968  CE1 TYR A  63      -5.109  -9.042   0.042  1.00  0.77           C  
ATOM    969  CE2 TYR A  63      -5.279 -10.350   2.057  1.00  0.77           C  
ATOM    970  CZ  TYR A  63      -5.827  -9.444   1.178  1.00  0.77           C  
ATOM    971  OH  TYR A  63      -7.090  -8.940   1.420  1.00  0.77           O  
ATOM    972  H   TYR A  63       0.291 -12.488   1.108  1.00  0.77           H  
ATOM    973  HA  TYR A  63      -0.508  -9.615   0.953  1.00  0.77           H  
ATOM    974 1HB  TYR A  63      -1.764 -10.868  -0.627  1.00  0.77           H  
ATOM    975 2HB  TYR A  63      -2.096 -12.161   0.501  1.00  0.77           H  
ATOM    976  HD1 TYR A  63      -3.295  -9.241  -1.072  1.00  0.77           H  
ATOM    977  HD2 TYR A  63      -3.599 -11.596   2.500  1.00  0.77           H  
ATOM    978  HE1 TYR A  63      -5.537  -8.330  -0.656  1.00  0.77           H  
ATOM    979  HE2 TYR A  63      -5.835 -10.663   2.939  1.00  0.77           H  
ATOM    980  HH  TYR A  63      -7.361  -9.184   2.308  1.00  0.77           H  
ATOM    981  N   HIS A  64      -0.935  -9.587   3.383  1.00  0.76           N  
ATOM    982  CA  HIS A  64      -1.114  -9.484   4.835  1.00  0.76           C  
ATOM    983  C   HIS A  64      -2.527  -9.007   5.136  1.00  0.76           C  
ATOM    984  O   HIS A  64      -2.903  -7.911   4.757  1.00  0.76           O  
ATOM    985  CB  HIS A  64      -0.054  -8.544   5.388  1.00  0.76           C  
ATOM    986  CG  HIS A  64       1.312  -9.111   5.199  1.00  0.76           C  
ATOM    987  ND1 HIS A  64       2.002  -9.734   6.213  1.00  0.76           N  
ATOM    988  CD2 HIS A  64       2.092  -9.215   4.092  1.00  0.76           C  
ATOM    989  CE1 HIS A  64       3.160 -10.167   5.744  1.00  0.76           C  
ATOM    990  NE2 HIS A  64       3.233  -9.874   4.466  1.00  0.76           N  
ATOM    991  H   HIS A  64      -0.760  -8.739   2.859  1.00  0.76           H  
ATOM    992  HA  HIS A  64      -0.982 -10.458   5.299  1.00  0.76           H  
ATOM    993 1HB  HIS A  64      -0.114  -7.572   4.891  1.00  0.76           H  
ATOM    994 2HB  HIS A  64      -0.226  -8.383   6.454  1.00  0.76           H  
ATOM    995  HD2 HIS A  64       1.855  -8.859   3.091  1.00  0.76           H  
ATOM    996  HE1 HIS A  64       3.923 -10.697   6.308  1.00  0.76           H  
ATOM    997  HE2 HIS A  64       4.027 -10.127   3.852  1.00  0.76           H  
ATOM    998  N   ALA A  65      -3.342  -9.864   5.731  1.00  0.75           N  
ATOM    999  CA  ALA A  65      -4.761  -9.504   5.861  1.00  0.75           C  
ATOM   1000  C   ALA A  65      -5.071  -8.333   6.818  1.00  0.75           C  
ATOM   1001  O   ALA A  65      -5.955  -7.524   6.514  1.00  0.75           O  
ATOM   1002  CB  ALA A  65      -5.557 -10.723   6.285  1.00  0.75           C  
ATOM   1003  H   ALA A  65      -2.958 -10.732   6.107  1.00  0.75           H  
ATOM   1004  HA  ALA A  65      -5.102  -9.209   4.874  1.00  0.75           H  
ATOM   1005 1HB  ALA A  65      -6.614 -10.469   6.308  1.00  0.75           H  
ATOM   1006 2HB  ALA A  65      -5.392 -11.531   5.576  1.00  0.75           H  
ATOM   1007 3HB  ALA A  65      -5.250 -11.035   7.259  1.00  0.75           H  
ATOM   1008  N   ARG A  66      -4.380  -8.233   7.961  1.00  0.74           N  
ATOM   1009  CA  ARG A  66      -4.679  -7.193   8.947  1.00  0.74           C  
ATOM   1010  C   ARG A  66      -3.644  -6.083   9.099  1.00  0.74           C  
ATOM   1011  O   ARG A  66      -3.876  -5.134   9.855  1.00  0.74           O  
ATOM   1012  CB  ARG A  66      -4.836  -7.808  10.321  1.00  0.74           C  
ATOM   1013  CG  ARG A  66      -5.995  -8.748  10.500  1.00  0.74           C  
ATOM   1014  CD  ARG A  66      -6.026  -9.285  11.890  1.00  0.74           C  
ATOM   1015  NE  ARG A  66      -6.300  -8.237  12.881  1.00  0.74           N  
ATOM   1016  CZ  ARG A  66      -6.143  -8.375  14.217  1.00  0.74           C  
ATOM   1017  NH1 ARG A  66      -5.715  -9.514  14.718  1.00  0.74           N  
ATOM   1018  NH2 ARG A  66      -6.421  -7.364  15.025  1.00  0.74           N  
ATOM   1019  H   ARG A  66      -3.666  -8.924   8.202  1.00  0.74           H  
ATOM   1020  HA  ARG A  66      -5.622  -6.740   8.663  1.00  0.74           H  
ATOM   1021 1HB  ARG A  66      -3.937  -8.362  10.568  1.00  0.74           H  
ATOM   1022 2HB  ARG A  66      -4.937  -7.013  11.057  1.00  0.74           H  
ATOM   1023 1HG  ARG A  66      -6.930  -8.235  10.290  1.00  0.74           H  
ATOM   1024 2HG  ARG A  66      -5.873  -9.590   9.811  1.00  0.74           H  
ATOM   1025 1HD  ARG A  66      -6.801 -10.046  11.970  1.00  0.74           H  
ATOM   1026 2HD  ARG A  66      -5.055  -9.728  12.120  1.00  0.74           H  
ATOM   1027  HE  ARG A  66      -6.633  -7.346  12.539  1.00  0.74           H  
ATOM   1028 1HH1 ARG A  66      -5.502 -10.287  14.105  1.00  0.74           H  
ATOM   1029 2HH1 ARG A  66      -5.597  -9.614  15.716  1.00  0.74           H  
ATOM   1030 1HH2 ARG A  66      -6.751  -6.489  14.644  1.00  0.74           H  
ATOM   1031 2HH2 ARG A  66      -6.303  -7.467  16.022  1.00  0.74           H  
ATOM   1032  N   TYR A  67      -2.502  -6.217   8.445  1.00  0.72           N  
ATOM   1033  CA  TYR A  67      -1.415  -5.250   8.626  1.00  0.72           C  
ATOM   1034  C   TYR A  67      -0.924  -4.593   7.353  1.00  0.72           C  
ATOM   1035  O   TYR A  67      -0.946  -5.187   6.275  1.00  0.72           O  
ATOM   1036  CB  TYR A  67      -0.209  -5.929   9.279  1.00  0.72           C  
ATOM   1037  CG  TYR A  67      -0.408  -6.407  10.702  1.00  0.72           C  
ATOM   1038  CD1 TYR A  67      -1.041  -7.602  10.945  1.00  0.72           C  
ATOM   1039  CD2 TYR A  67       0.093  -5.670  11.756  1.00  0.72           C  
ATOM   1040  CE1 TYR A  67      -1.206  -8.050  12.235  1.00  0.72           C  
ATOM   1041  CE2 TYR A  67      -0.062  -6.105  13.049  1.00  0.72           C  
ATOM   1042  CZ  TYR A  67      -0.716  -7.295  13.292  1.00  0.72           C  
ATOM   1043  OH  TYR A  67      -0.877  -7.744  14.581  1.00  0.72           O  
ATOM   1044  H   TYR A  67      -2.386  -7.012   7.827  1.00  0.72           H  
ATOM   1045  HA  TYR A  67      -1.770  -4.454   9.280  1.00  0.72           H  
ATOM   1046 1HB  TYR A  67       0.082  -6.786   8.673  1.00  0.72           H  
ATOM   1047 2HB  TYR A  67       0.629  -5.227   9.275  1.00  0.72           H  
ATOM   1048  HD1 TYR A  67      -1.418  -8.191  10.114  1.00  0.72           H  
ATOM   1049  HD2 TYR A  67       0.611  -4.747  11.562  1.00  0.72           H  
ATOM   1050  HE1 TYR A  67      -1.717  -8.997  12.418  1.00  0.72           H  
ATOM   1051  HE2 TYR A  67       0.334  -5.512  13.877  1.00  0.72           H  
ATOM   1052  HH  TYR A  67      -0.510  -7.099  15.194  1.00  0.72           H  
ATOM   1053  N   LEU A  68      -0.425  -3.376   7.513  1.00  0.69           N  
ATOM   1054  CA  LEU A  68       0.258  -2.670   6.449  1.00  0.69           C  
ATOM   1055  C   LEU A  68       1.700  -3.134   6.541  1.00  0.69           C  
ATOM   1056  O   LEU A  68       2.141  -3.578   7.608  1.00  0.69           O  
ATOM   1057  CB  LEU A  68       0.202  -1.157   6.637  1.00  0.69           C  
ATOM   1058  CG  LEU A  68      -1.048  -0.453   6.267  1.00  0.69           C  
ATOM   1059  CD1 LEU A  68      -2.139  -0.872   7.221  1.00  0.69           C  
ATOM   1060  CD2 LEU A  68      -0.813   1.016   6.336  1.00  0.69           C  
ATOM   1061  H   LEU A  68      -0.487  -2.944   8.429  1.00  0.69           H  
ATOM   1062  HA  LEU A  68      -0.154  -2.952   5.479  1.00  0.69           H  
ATOM   1063 1HB  LEU A  68       0.372  -0.952   7.670  1.00  0.69           H  
ATOM   1064 2HB  LEU A  68       1.013  -0.712   6.058  1.00  0.69           H  
ATOM   1065  HG  LEU A  68      -1.333  -0.707   5.275  1.00  0.69           H  
ATOM   1066 1HD1 LEU A  68      -3.063  -0.353   6.962  1.00  0.69           H  
ATOM   1067 2HD1 LEU A  68      -2.297  -1.941   7.168  1.00  0.69           H  
ATOM   1068 3HD1 LEU A  68      -1.838  -0.603   8.240  1.00  0.69           H  
ATOM   1069 1HD2 LEU A  68      -1.725   1.531   6.078  1.00  0.69           H  
ATOM   1070 2HD2 LEU A  68      -0.521   1.295   7.349  1.00  0.69           H  
ATOM   1071 3HD2 LEU A  68      -0.025   1.294   5.635  1.00  0.69           H  
ATOM   1072  N   ASP A  69       2.448  -2.997   5.461  1.00  0.66           N  
ATOM   1073  CA  ASP A  69       3.842  -3.435   5.445  1.00  0.66           C  
ATOM   1074  C   ASP A  69       4.770  -2.398   4.815  1.00  0.66           C  
ATOM   1075  O   ASP A  69       4.671  -2.108   3.619  1.00  0.66           O  
ATOM   1076  CB  ASP A  69       3.927  -4.810   4.745  1.00  0.66           C  
ATOM   1077  CG  ASP A  69       5.288  -5.427   4.683  1.00  0.66           C  
ATOM   1078  OD1 ASP A  69       6.227  -4.732   4.848  1.00  0.66           O  
ATOM   1079  OD2 ASP A  69       5.368  -6.614   4.479  1.00  0.66           O  
ATOM   1080  H   ASP A  69       2.024  -2.595   4.626  1.00  0.66           H  
ATOM   1081  HA  ASP A  69       4.165  -3.576   6.474  1.00  0.66           H  
ATOM   1082 1HB  ASP A  69       3.265  -5.507   5.264  1.00  0.66           H  
ATOM   1083 2HB  ASP A  69       3.551  -4.714   3.727  1.00  0.66           H  
ATOM   1084  N   ILE A  70       5.619  -1.780   5.648  1.00  0.63           N  
ATOM   1085  CA  ILE A  70       6.516  -0.740   5.162  1.00  0.63           C  
ATOM   1086  C   ILE A  70       7.909  -1.345   5.041  1.00  0.63           C  
ATOM   1087  O   ILE A  70       8.482  -1.791   6.034  1.00  0.63           O  
ATOM   1088  CB  ILE A  70       6.670   0.425   6.140  1.00  0.63           C  
ATOM   1089  CG1 ILE A  70       5.324   1.075   6.524  1.00  0.63           C  
ATOM   1090  CG2 ILE A  70       7.589   1.472   5.501  1.00  0.63           C  
ATOM   1091  CD1 ILE A  70       5.468   2.084   7.669  1.00  0.63           C  
ATOM   1092  H   ILE A  70       5.652  -2.075   6.622  1.00  0.63           H  
ATOM   1093  HA  ILE A  70       6.192  -0.388   4.196  1.00  0.63           H  
ATOM   1094  HB  ILE A  70       7.141   0.094   6.999  1.00  0.63           H  
ATOM   1095 1HG1 ILE A  70       4.901   1.568   5.682  1.00  0.63           H  
ATOM   1096 2HG1 ILE A  70       4.637   0.291   6.850  1.00  0.63           H  
ATOM   1097 1HG2 ILE A  70       7.736   2.285   6.195  1.00  0.63           H  
ATOM   1098 2HG2 ILE A  70       8.544   1.022   5.268  1.00  0.63           H  
ATOM   1099 3HG2 ILE A  70       7.150   1.848   4.589  1.00  0.63           H  
ATOM   1100 1HD1 ILE A  70       4.510   2.502   7.925  1.00  0.63           H  
ATOM   1101 2HD1 ILE A  70       5.879   1.590   8.545  1.00  0.63           H  
ATOM   1102 3HD1 ILE A  70       6.131   2.878   7.360  1.00  0.63           H  
ATOM   1103  N   GLN A  71       8.465  -1.370   3.843  1.00  0.62           N  
ATOM   1104  CA  GLN A  71       9.777  -1.982   3.670  1.00  0.62           C  
ATOM   1105  C   GLN A  71      10.818  -0.921   3.357  1.00  0.62           C  
ATOM   1106  O   GLN A  71      10.676  -0.193   2.378  1.00  0.62           O  
ATOM   1107  CB  GLN A  71       9.703  -3.065   2.590  1.00  0.62           C  
ATOM   1108  CG  GLN A  71       8.739  -4.175   3.000  1.00  0.62           C  
ATOM   1109  CD  GLN A  71       8.700  -5.320   2.081  1.00  0.62           C  
ATOM   1110  OE1 GLN A  71       9.736  -5.726   1.534  1.00  0.62           O  
ATOM   1111  NE2 GLN A  71       7.522  -5.883   1.894  1.00  0.62           N  
ATOM   1112  H   GLN A  71       7.952  -0.987   3.051  1.00  0.62           H  
ATOM   1113  HA  GLN A  71      10.071  -2.464   4.602  1.00  0.62           H  
ATOM   1114 1HB  GLN A  71       9.350  -2.631   1.650  1.00  0.62           H  
ATOM   1115 2HB  GLN A  71      10.689  -3.490   2.420  1.00  0.62           H  
ATOM   1116 1HG  GLN A  71       8.989  -4.523   3.983  1.00  0.62           H  
ATOM   1117 2HG  GLN A  71       7.731  -3.751   3.023  1.00  0.62           H  
ATOM   1118 1HE2 GLN A  71       7.415  -6.673   1.286  1.00  0.62           H  
ATOM   1119 2HE2 GLN A  71       6.715  -5.528   2.395  1.00  0.62           H  
ATOM   1120  N   ILE A  72      11.831  -0.808   4.230  1.00  0.61           N  
ATOM   1121  CA  ILE A  72      12.881   0.212   4.122  1.00  0.61           C  
ATOM   1122  C   ILE A  72      14.247  -0.433   3.880  1.00  0.61           C  
ATOM   1123  O   ILE A  72      14.689  -1.288   4.654  1.00  0.61           O  
ATOM   1124  CB  ILE A  72      12.976   1.042   5.429  1.00  0.61           C  
ATOM   1125  CG1 ILE A  72      11.627   1.736   5.744  1.00  0.61           C  
ATOM   1126  CG2 ILE A  72      14.089   2.110   5.282  1.00  0.61           C  
ATOM   1127  CD1 ILE A  72      11.551   2.334   7.138  1.00  0.61           C  
ATOM   1128  H   ILE A  72      11.871  -1.461   5.013  1.00  0.61           H  
ATOM   1129  HA  ILE A  72      12.657   0.872   3.285  1.00  0.61           H  
ATOM   1130  HB  ILE A  72      13.209   0.379   6.262  1.00  0.61           H  
ATOM   1131 1HG1 ILE A  72      11.464   2.533   5.041  1.00  0.61           H  
ATOM   1132 2HG1 ILE A  72      10.830   1.008   5.645  1.00  0.61           H  
ATOM   1133 1HG2 ILE A  72      14.164   2.693   6.202  1.00  0.61           H  
ATOM   1134 2HG2 ILE A  72      15.046   1.625   5.086  1.00  0.61           H  
ATOM   1135 3HG2 ILE A  72      13.845   2.777   4.449  1.00  0.61           H  
ATOM   1136 1HD1 ILE A  72      10.588   2.787   7.285  1.00  0.61           H  
ATOM   1137 2HD1 ILE A  72      11.685   1.547   7.868  1.00  0.61           H  
ATOM   1138 3HD1 ILE A  72      12.331   3.089   7.264  1.00  0.61           H  
ATOM   1139  N   VAL A  73      14.937  -0.024   2.820  1.00  0.60           N  
ATOM   1140  CA  VAL A  73      16.254  -0.609   2.547  1.00  0.60           C  
ATOM   1141  C   VAL A  73      17.358   0.101   3.333  1.00  0.60           C  
ATOM   1142  O   VAL A  73      17.465   1.333   3.313  1.00  0.60           O  
ATOM   1143  CB  VAL A  73      16.573  -0.569   1.052  1.00  0.60           C  
ATOM   1144  CG1 VAL A  73      17.974  -1.096   0.795  1.00  0.60           C  
ATOM   1145  CG2 VAL A  73      15.563  -1.392   0.281  1.00  0.60           C  
ATOM   1146  H   VAL A  73      14.541   0.693   2.202  1.00  0.60           H  
ATOM   1147  HA  VAL A  73      16.235  -1.656   2.853  1.00  0.60           H  
ATOM   1148  HB  VAL A  73      16.536   0.458   0.716  1.00  0.60           H  
ATOM   1149 1HG1 VAL A  73      18.172  -1.033  -0.271  1.00  0.60           H  
ATOM   1150 2HG1 VAL A  73      18.710  -0.512   1.327  1.00  0.60           H  
ATOM   1151 3HG1 VAL A  73      18.042  -2.133   1.119  1.00  0.60           H  
ATOM   1152 1HG2 VAL A  73      15.813  -1.341  -0.774  1.00  0.60           H  
ATOM   1153 2HG2 VAL A  73      15.603  -2.434   0.611  1.00  0.60           H  
ATOM   1154 3HG2 VAL A  73      14.558  -0.994   0.444  1.00  0.60           H  
ATOM   1155  N   LEU A  74      18.181  -0.677   4.038  1.00  0.61           N  
ATOM   1156  CA  LEU A  74      19.261  -0.116   4.844  1.00  0.61           C  
ATOM   1157  C   LEU A  74      20.599  -0.212   4.094  1.00  0.61           C  
ATOM   1158  O   LEU A  74      21.406   0.720   4.121  1.00  0.61           O  
ATOM   1159  CB  LEU A  74      19.302  -0.877   6.163  1.00  0.61           C  
ATOM   1160  CG  LEU A  74      17.998  -0.799   6.995  1.00  0.61           C  
ATOM   1161  CD1 LEU A  74      18.101  -1.737   8.177  1.00  0.61           C  
ATOM   1162  CD2 LEU A  74      17.767   0.630   7.452  1.00  0.61           C  
ATOM   1163  H   LEU A  74      18.073  -1.691   4.017  1.00  0.61           H  
ATOM   1164  HA  LEU A  74      19.046   0.932   5.041  1.00  0.61           H  
ATOM   1165 1HB  LEU A  74      19.508  -1.918   5.959  1.00  0.61           H  
ATOM   1166 2HB  LEU A  74      20.112  -0.479   6.774  1.00  0.61           H  
ATOM   1167  HG  LEU A  74      17.155  -1.107   6.386  1.00  0.61           H  
ATOM   1168 1HD1 LEU A  74      17.190  -1.693   8.738  1.00  0.61           H  
ATOM   1169 2HD1 LEU A  74      18.234  -2.737   7.826  1.00  0.61           H  
ATOM   1170 3HD1 LEU A  74      18.943  -1.455   8.811  1.00  0.61           H  
ATOM   1171 1HD2 LEU A  74      16.844   0.685   8.033  1.00  0.61           H  
ATOM   1172 2HD2 LEU A  74      18.605   0.958   8.073  1.00  0.61           H  
ATOM   1173 3HD2 LEU A  74      17.684   1.281   6.580  1.00  0.61           H  
ATOM   1174  N   GLN A  75      20.834  -1.352   3.429  1.00  0.62           N  
ATOM   1175  CA  GLN A  75      22.049  -1.533   2.618  1.00  0.62           C  
ATOM   1176  C   GLN A  75      21.884  -2.587   1.525  1.00  0.62           C  
ATOM   1177  O   GLN A  75      21.545  -3.732   1.816  1.00  0.62           O  
ATOM   1178  CB  GLN A  75      23.266  -1.867   3.473  1.00  0.62           C  
ATOM   1179  CG  GLN A  75      24.550  -1.992   2.670  1.00  0.62           C  
ATOM   1180  CD  GLN A  75      25.817  -2.169   3.521  1.00  0.62           C  
ATOM   1181  OE1 GLN A  75      25.815  -2.623   4.681  1.00  0.62           O  
ATOM   1182  NE2 GLN A  75      26.943  -1.793   2.921  1.00  0.62           N  
ATOM   1183  H   GLN A  75      20.141  -2.096   3.474  1.00  0.62           H  
ATOM   1184  HA  GLN A  75      22.275  -0.604   2.133  1.00  0.62           H  
ATOM   1185 1HB  GLN A  75      23.415  -1.092   4.209  1.00  0.62           H  
ATOM   1186 2HB  GLN A  75      23.098  -2.801   3.993  1.00  0.62           H  
ATOM   1187 1HG  GLN A  75      24.462  -2.862   2.016  1.00  0.62           H  
ATOM   1188 2HG  GLN A  75      24.665  -1.090   2.067  1.00  0.62           H  
ATOM   1189 1HE2 GLN A  75      27.819  -1.872   3.399  1.00  0.62           H  
ATOM   1190 2HE2 GLN A  75      26.915  -1.432   1.987  1.00  0.62           H  
ATOM   1191  N   GLY A  76      22.216  -2.237   0.277  1.00  0.63           N  
ATOM   1192  CA  GLY A  76      22.127  -3.186  -0.836  1.00  0.63           C  
ATOM   1193  C   GLY A  76      20.860  -2.957  -1.655  1.00  0.63           C  
ATOM   1194  O   GLY A  76      19.826  -2.579  -1.117  1.00  0.63           O  
ATOM   1195  H   GLY A  76      22.497  -1.274   0.055  1.00  0.63           H  
ATOM   1196 1HA  GLY A  76      23.001  -3.067  -1.477  1.00  0.63           H  
ATOM   1197 2HA  GLY A  76      22.146  -4.208  -0.457  1.00  0.63           H  
ATOM   1198  N   GLN A  77      20.943  -3.187  -2.960  1.00  0.64           N  
ATOM   1199  CA  GLN A  77      19.806  -2.962  -3.858  1.00  0.64           C  
ATOM   1200  C   GLN A  77      18.797  -4.111  -3.833  1.00  0.64           C  
ATOM   1201  O   GLN A  77      19.185  -5.282  -3.865  1.00  0.64           O  
ATOM   1202  CB  GLN A  77      20.300  -2.722  -5.280  1.00  0.64           C  
ATOM   1203  CG  GLN A  77      19.221  -2.317  -6.253  1.00  0.64           C  
ATOM   1204  CD  GLN A  77      19.777  -1.963  -7.617  1.00  0.64           C  
ATOM   1205  OE1 GLN A  77      20.175  -2.836  -8.392  1.00  0.64           O  
ATOM   1206  NE2 GLN A  77      19.840  -0.666  -7.911  1.00  0.64           N  
ATOM   1207  H   GLN A  77      21.819  -3.512  -3.342  1.00  0.64           H  
ATOM   1208  HA  GLN A  77      19.285  -2.063  -3.526  1.00  0.64           H  
ATOM   1209 1HB  GLN A  77      21.051  -1.933  -5.273  1.00  0.64           H  
ATOM   1210 2HB  GLN A  77      20.771  -3.626  -5.659  1.00  0.64           H  
ATOM   1211 1HG  GLN A  77      18.532  -3.146  -6.377  1.00  0.64           H  
ATOM   1212 2HG  GLN A  77      18.690  -1.451  -5.853  1.00  0.64           H  
ATOM   1213 1HE2 GLN A  77      20.210  -0.366  -8.788  1.00  0.64           H  
ATOM   1214 2HE2 GLN A  77      19.537   0.023  -7.223  1.00  0.64           H  
ATOM   1215  N   GLU A  78      17.507  -3.761  -3.810  1.00  0.65           N  
ATOM   1216  CA  GLU A  78      16.413  -4.737  -3.776  1.00  0.65           C  
ATOM   1217  C   GLU A  78      15.278  -4.439  -4.742  1.00  0.65           C  
ATOM   1218  O   GLU A  78      14.817  -3.303  -4.837  1.00  0.65           O  
ATOM   1219  CB  GLU A  78      15.801  -4.757  -2.381  1.00  0.65           C  
ATOM   1220  CG  GLU A  78      14.668  -5.703  -2.199  1.00  0.65           C  
ATOM   1221  CD  GLU A  78      14.147  -5.706  -0.822  1.00  0.65           C  
ATOM   1222  OE1 GLU A  78      14.631  -4.947  -0.031  1.00  0.65           O  
ATOM   1223  OE2 GLU A  78      13.232  -6.456  -0.537  1.00  0.65           O  
ATOM   1224  H   GLU A  78      17.280  -2.764  -3.782  1.00  0.65           H  
ATOM   1225  HA  GLU A  78      16.820  -5.719  -4.020  1.00  0.65           H  
ATOM   1226 1HB  GLU A  78      16.560  -5.007  -1.671  1.00  0.65           H  
ATOM   1227 2HB  GLU A  78      15.443  -3.757  -2.131  1.00  0.65           H  
ATOM   1228 1HG  GLU A  78      13.855  -5.422  -2.863  1.00  0.65           H  
ATOM   1229 2HG  GLU A  78      15.010  -6.680  -2.483  1.00  0.65           H  
ATOM   1230  N   GLY A  79      14.803  -5.448  -5.463  1.00  0.66           N  
ATOM   1231  CA  GLY A  79      13.648  -5.226  -6.305  1.00  0.66           C  
ATOM   1232  C   GLY A  79      12.382  -5.657  -5.583  1.00  0.66           C  
ATOM   1233  O   GLY A  79      12.376  -6.626  -4.818  1.00  0.66           O  
ATOM   1234  H   GLY A  79      15.195  -6.388  -5.429  1.00  0.66           H  
ATOM   1235 1HA  GLY A  79      13.581  -4.181  -6.586  1.00  0.66           H  
ATOM   1236 2HA  GLY A  79      13.757  -5.804  -7.223  1.00  0.66           H  
ATOM   1237  N   MET A  80      11.281  -4.995  -5.884  1.00  0.69           N  
ATOM   1238  CA  MET A  80      10.029  -5.495  -5.351  1.00  0.69           C  
ATOM   1239  C   MET A  80       9.031  -5.552  -6.479  1.00  0.69           C  
ATOM   1240  O   MET A  80       8.951  -4.642  -7.307  1.00  0.69           O  
ATOM   1241  CB  MET A  80       9.473  -4.637  -4.210  1.00  0.69           C  
ATOM   1242  CG  MET A  80      10.329  -4.517  -2.981  1.00  0.69           C  
ATOM   1243  SD  MET A  80       9.435  -3.694  -1.678  1.00  0.69           S  
ATOM   1244  CE  MET A  80       8.260  -4.990  -1.370  1.00  0.69           C  
ATOM   1245  H   MET A  80      11.326  -4.180  -6.488  1.00  0.69           H  
ATOM   1246  HA  MET A  80      10.167  -6.508  -4.986  1.00  0.69           H  
ATOM   1247 1HB  MET A  80       9.275  -3.640  -4.568  1.00  0.69           H  
ATOM   1248 2HB  MET A  80       8.515  -5.060  -3.898  1.00  0.69           H  
ATOM   1249 1HG  MET A  80      10.656  -5.491  -2.638  1.00  0.69           H  
ATOM   1250 2HG  MET A  80      11.220  -3.928  -3.211  1.00  0.69           H  
ATOM   1251 1HE  MET A  80       7.592  -4.693  -0.573  1.00  0.69           H  
ATOM   1252 2HE  MET A  80       7.690  -5.197  -2.276  1.00  0.69           H  
ATOM   1253 3HE  MET A  80       8.779  -5.874  -1.076  1.00  0.69           H  
ATOM   1254  N   ALA A  81       8.227  -6.600  -6.500  1.00  0.73           N  
ATOM   1255  CA  ALA A  81       7.192  -6.645  -7.522  1.00  0.73           C  
ATOM   1256  C   ALA A  81       5.843  -6.544  -6.849  1.00  0.73           C  
ATOM   1257  O   ALA A  81       5.694  -6.905  -5.676  1.00  0.73           O  
ATOM   1258  CB  ALA A  81       7.320  -7.865  -8.391  1.00  0.73           C  
ATOM   1259  H   ALA A  81       8.351  -7.349  -5.817  1.00  0.73           H  
ATOM   1260  HA  ALA A  81       7.300  -5.780  -8.157  1.00  0.73           H  
ATOM   1261 1HB  ALA A  81       6.553  -7.826  -9.140  1.00  0.73           H  
ATOM   1262 2HB  ALA A  81       8.296  -7.870  -8.873  1.00  0.73           H  
ATOM   1263 3HB  ALA A  81       7.210  -8.736  -7.826  1.00  0.73           H  
ATOM   1264  N   PHE A  82       4.865  -5.999  -7.554  1.00  0.80           N  
ATOM   1265  CA  PHE A  82       3.580  -5.848  -6.898  1.00  0.80           C  
ATOM   1266  C   PHE A  82       2.366  -5.781  -7.789  1.00  0.80           C  
ATOM   1267  O   PHE A  82       2.442  -5.545  -9.000  1.00  0.80           O  
ATOM   1268  CB  PHE A  82       3.605  -4.581  -6.075  1.00  0.80           C  
ATOM   1269  CG  PHE A  82       3.658  -3.337  -6.888  1.00  0.80           C  
ATOM   1270  CD1 PHE A  82       2.481  -2.643  -7.165  1.00  0.80           C  
ATOM   1271  CD2 PHE A  82       4.852  -2.866  -7.415  1.00  0.80           C  
ATOM   1272  CE1 PHE A  82       2.497  -1.490  -7.920  1.00  0.80           C  
ATOM   1273  CE2 PHE A  82       4.860  -1.717  -8.177  1.00  0.80           C  
ATOM   1274  CZ  PHE A  82       3.686  -1.021  -8.422  1.00  0.80           C  
ATOM   1275  H   PHE A  82       5.033  -5.687  -8.508  1.00  0.80           H  
ATOM   1276  HA  PHE A  82       3.445  -6.702  -6.237  1.00  0.80           H  
ATOM   1277 1HB  PHE A  82       2.717  -4.550  -5.448  1.00  0.80           H  
ATOM   1278 2HB  PHE A  82       4.466  -4.603  -5.431  1.00  0.80           H  
ATOM   1279  HD1 PHE A  82       1.540  -3.018  -6.763  1.00  0.80           H  
ATOM   1280  HD2 PHE A  82       5.782  -3.408  -7.228  1.00  0.80           H  
ATOM   1281  HE1 PHE A  82       1.572  -0.955  -8.119  1.00  0.80           H  
ATOM   1282  HE2 PHE A  82       5.773  -1.360  -8.593  1.00  0.80           H  
ATOM   1283  HZ  PHE A  82       3.707  -0.115  -9.025  1.00  0.80           H  
ATOM   1284  N   SER A  83       1.219  -5.896  -7.132  1.00  0.90           N  
ATOM   1285  CA  SER A  83      -0.061  -5.709  -7.781  1.00  0.90           C  
ATOM   1286  C   SER A  83      -1.053  -5.021  -6.869  1.00  0.90           C  
ATOM   1287  O   SER A  83      -1.161  -5.293  -5.667  1.00  0.90           O  
ATOM   1288  CB  SER A  83      -0.630  -7.021  -8.263  1.00  0.90           C  
ATOM   1289  OG  SER A  83      -1.930  -6.859  -8.798  1.00  0.90           O  
ATOM   1290  H   SER A  83       1.254  -6.139  -6.140  1.00  0.90           H  
ATOM   1291  HA  SER A  83       0.091  -5.072  -8.654  1.00  0.90           H  
ATOM   1292 1HB  SER A  83       0.032  -7.406  -9.037  1.00  0.90           H  
ATOM   1293 2HB  SER A  83      -0.651  -7.749  -7.456  1.00  0.90           H  
ATOM   1294  HG  SER A  83      -2.565  -7.053  -8.059  1.00  0.90           H  
ATOM   1295  N   THR A  84      -1.807  -4.130  -7.496  1.00  1.01           N  
ATOM   1296  CA  THR A  84      -2.859  -3.365  -6.858  1.00  1.01           C  
ATOM   1297  C   THR A  84      -4.204  -4.018  -7.152  1.00  1.01           C  
ATOM   1298  O   THR A  84      -5.262  -3.495  -6.803  1.00  1.01           O  
ATOM   1299  CB  THR A  84      -2.814  -1.903  -7.329  1.00  1.01           C  
ATOM   1300  OG1 THR A  84      -2.990  -1.846  -8.749  1.00  1.01           O  
ATOM   1301  CG2 THR A  84      -1.456  -1.300  -6.964  1.00  1.01           C  
ATOM   1302  H   THR A  84      -1.635  -3.979  -8.482  1.00  1.01           H  
ATOM   1303  HA  THR A  84      -2.704  -3.382  -5.779  1.00  1.01           H  
ATOM   1304  HB  THR A  84      -3.609  -1.337  -6.844  1.00  1.01           H  
ATOM   1305  HG1 THR A  84      -3.849  -2.210  -8.980  1.00  1.01           H  
ATOM   1306 1HG2 THR A  84      -1.415  -0.262  -7.294  1.00  1.01           H  
ATOM   1307 2HG2 THR A  84      -1.319  -1.343  -5.879  1.00  1.01           H  
ATOM   1308 3HG2 THR A  84      -0.668  -1.867  -7.451  1.00  1.01           H  
ATOM   1309  N   ARG A  85      -4.145  -5.181  -7.802  1.00  1.12           N  
ATOM   1310  CA  ARG A  85      -5.323  -5.962  -8.113  1.00  1.12           C  
ATOM   1311  C   ARG A  85      -5.111  -7.271  -7.350  1.00  1.12           C  
ATOM   1312  O   ARG A  85      -3.953  -7.661  -7.169  1.00  1.12           O  
ATOM   1313  CB  ARG A  85      -5.395  -6.282  -9.601  1.00  1.12           C  
ATOM   1314  CG  ARG A  85      -5.477  -5.094 -10.534  1.00  1.12           C  
ATOM   1315  CD  ARG A  85      -5.515  -5.540 -11.954  1.00  1.12           C  
ATOM   1316  NE  ARG A  85      -5.382  -4.436 -12.882  1.00  1.12           N  
ATOM   1317  CZ  ARG A  85      -6.390  -3.691 -13.381  1.00  1.12           C  
ATOM   1318  NH1 ARG A  85      -7.639  -3.935 -13.035  1.00  1.12           N  
ATOM   1319  NH2 ARG A  85      -6.115  -2.711 -14.225  1.00  1.12           N  
ATOM   1320  H   ARG A  85      -3.246  -5.555  -8.085  1.00  1.12           H  
ATOM   1321  HA  ARG A  85      -6.208  -5.422  -7.797  1.00  1.12           H  
ATOM   1322 1HB  ARG A  85      -4.510  -6.854  -9.886  1.00  1.12           H  
ATOM   1323 2HB  ARG A  85      -6.259  -6.916  -9.797  1.00  1.12           H  
ATOM   1324 1HG  ARG A  85      -6.377  -4.517 -10.321  1.00  1.12           H  
ATOM   1325 2HG  ARG A  85      -4.596  -4.462 -10.401  1.00  1.12           H  
ATOM   1326 1HD  ARG A  85      -4.700  -6.232 -12.137  1.00  1.12           H  
ATOM   1327 2HD  ARG A  85      -6.462  -6.038 -12.153  1.00  1.12           H  
ATOM   1328  HE  ARG A  85      -4.418  -4.208 -13.185  1.00  1.12           H  
ATOM   1329 1HH1 ARG A  85      -7.847  -4.685 -12.391  1.00  1.12           H  
ATOM   1330 2HH1 ARG A  85      -8.387  -3.373 -13.415  1.00  1.12           H  
ATOM   1331 1HH2 ARG A  85      -5.150  -2.526 -14.489  1.00  1.12           H  
ATOM   1332 2HH2 ARG A  85      -6.858  -2.149 -14.605  1.00  1.12           H  
ATOM   1333  N   PRO A  86      -6.164  -7.978  -6.920  1.00  1.20           N  
ATOM   1334  CA  PRO A  86      -6.089  -9.293  -6.308  1.00  1.20           C  
ATOM   1335  C   PRO A  86      -5.417 -10.292  -7.239  1.00  1.20           C  
ATOM   1336  O   PRO A  86      -5.608 -10.245  -8.452  1.00  1.20           O  
ATOM   1337  CB  PRO A  86      -7.567  -9.648  -6.103  1.00  1.20           C  
ATOM   1338  CG  PRO A  86      -8.271  -8.315  -6.004  1.00  1.20           C  
ATOM   1339  CD  PRO A  86      -7.524  -7.402  -6.952  1.00  1.20           C  
ATOM   1340  HA  PRO A  86      -5.553  -9.223  -5.351  1.00  1.20           H  
ATOM   1341 1HB  PRO A  86      -7.926 -10.258  -6.945  1.00  1.20           H  
ATOM   1342 2HB  PRO A  86      -7.682 -10.260  -5.195  1.00  1.20           H  
ATOM   1343 1HG  PRO A  86      -9.334  -8.427  -6.272  1.00  1.20           H  
ATOM   1344 2HG  PRO A  86      -8.244  -7.953  -4.964  1.00  1.20           H  
ATOM   1345 1HD  PRO A  86      -7.949  -7.436  -7.965  1.00  1.20           H  
ATOM   1346 2HD  PRO A  86      -7.554  -6.400  -6.506  1.00  1.20           H  
ATOM   1347  N   ALA A  87      -4.664 -11.227  -6.664  1.00  1.23           N  
ATOM   1348  CA  ALA A  87      -3.997 -12.270  -7.448  1.00  1.23           C  
ATOM   1349  C   ALA A  87      -4.921 -13.444  -7.768  1.00  1.23           C  
ATOM   1350  O   ALA A  87      -4.541 -14.362  -8.492  1.00  1.23           O  
ATOM   1351  CB  ALA A  87      -2.797 -12.799  -6.701  1.00  1.23           C  
ATOM   1352  H   ALA A  87      -4.537 -11.215  -5.662  1.00  1.23           H  
ATOM   1353  HA  ALA A  87      -3.676 -11.827  -8.388  1.00  1.23           H  
ATOM   1354 1HB  ALA A  87      -2.300 -13.553  -7.307  1.00  1.23           H  
ATOM   1355 2HB  ALA A  87      -2.103 -11.990  -6.484  1.00  1.23           H  
ATOM   1356 3HB  ALA A  87      -3.147 -13.240  -5.791  1.00  1.23           H  
ATOM   1357  N   GLY A  88      -6.126 -13.422  -7.217  1.00  1.23           N  
ATOM   1358  CA  GLY A  88      -7.049 -14.531  -7.391  1.00  1.23           C  
ATOM   1359  C   GLY A  88      -6.881 -15.531  -6.256  1.00  1.23           C  
ATOM   1360  O   GLY A  88      -6.506 -15.159  -5.142  1.00  1.23           O  
ATOM   1361  H   GLY A  88      -6.397 -12.629  -6.658  1.00  1.23           H  
ATOM   1362 1HA  GLY A  88      -8.073 -14.156  -7.407  1.00  1.23           H  
ATOM   1363 2HA  GLY A  88      -6.864 -15.020  -8.346  1.00  1.23           H  
ATOM   1364  N   THR A  89      -7.211 -16.787  -6.528  1.00  1.20           N  
ATOM   1365  CA  THR A  89      -7.228 -17.833  -5.514  1.00  1.20           C  
ATOM   1366  C   THR A  89      -5.848 -18.001  -4.854  1.00  1.20           C  
ATOM   1367  O   THR A  89      -4.856 -18.140  -5.568  1.00  1.20           O  
ATOM   1368  CB  THR A  89      -7.637 -19.172  -6.162  1.00  1.20           C  
ATOM   1369  OG1 THR A  89      -8.926 -19.028  -6.778  1.00  1.20           O  
ATOM   1370  CG2 THR A  89      -7.689 -20.297  -5.142  1.00  1.20           C  
ATOM   1371  H   THR A  89      -7.480 -17.019  -7.474  1.00  1.20           H  
ATOM   1372  HA  THR A  89      -7.982 -17.554  -4.789  1.00  1.20           H  
ATOM   1373  HB  THR A  89      -6.906 -19.429  -6.929  1.00  1.20           H  
ATOM   1374  HG1 THR A  89      -9.188 -19.866  -7.173  1.00  1.20           H  
ATOM   1375 1HG2 THR A  89      -7.970 -21.222  -5.641  1.00  1.20           H  
ATOM   1376 2HG2 THR A  89      -6.710 -20.420  -4.681  1.00  1.20           H  
ATOM   1377 3HG2 THR A  89      -8.422 -20.067  -4.379  1.00  1.20           H  
ATOM   1378  N   PRO A  90      -5.741 -17.990  -3.511  1.00  1.16           N  
ATOM   1379  CA  PRO A  90      -4.505 -18.142  -2.771  1.00  1.16           C  
ATOM   1380  C   PRO A  90      -3.949 -19.547  -2.858  1.00  1.16           C  
ATOM   1381  O   PRO A  90      -4.694 -20.510  -3.030  1.00  1.16           O  
ATOM   1382  CB  PRO A  90      -4.928 -17.795  -1.337  1.00  1.16           C  
ATOM   1383  CG  PRO A  90      -6.398 -18.129  -1.282  1.00  1.16           C  
ATOM   1384  CD  PRO A  90      -6.927 -17.786  -2.652  1.00  1.16           C  
ATOM   1385  HA  PRO A  90      -3.778 -17.434  -3.175  1.00  1.16           H  
ATOM   1386 1HB  PRO A  90      -4.312 -18.348  -0.626  1.00  1.16           H  
ATOM   1387 2HB  PRO A  90      -4.767 -16.745  -1.129  1.00  1.16           H  
ATOM   1388 1HG  PRO A  90      -6.541 -19.195  -1.047  1.00  1.16           H  
ATOM   1389 2HG  PRO A  90      -6.888 -17.558  -0.476  1.00  1.16           H  
ATOM   1390 1HD  PRO A  90      -7.727 -18.489  -2.869  1.00  1.16           H  
ATOM   1391 2HD  PRO A  90      -7.259 -16.732  -2.699  1.00  1.16           H  
ATOM   1392  N   HIS A  91      -2.635 -19.665  -2.689  1.00  1.13           N  
ATOM   1393  CA  HIS A  91      -1.956 -20.953  -2.651  1.00  1.13           C  
ATOM   1394  C   HIS A  91      -2.113 -21.594  -1.271  1.00  1.13           C  
ATOM   1395  O   HIS A  91      -2.447 -22.772  -1.144  1.00  1.13           O  
ATOM   1396  CB  HIS A  91      -0.467 -20.776  -2.999  1.00  1.13           C  
ATOM   1397  CG  HIS A  91       0.318 -22.049  -3.100  1.00  1.13           C  
ATOM   1398  ND1 HIS A  91       0.174 -22.933  -4.154  1.00  1.13           N  
ATOM   1399  CD2 HIS A  91       1.264 -22.582  -2.290  1.00  1.13           C  
ATOM   1400  CE1 HIS A  91       0.995 -23.955  -3.983  1.00  1.13           C  
ATOM   1401  NE2 HIS A  91       1.668 -23.767  -2.862  1.00  1.13           N  
ATOM   1402  H   HIS A  91      -2.067 -18.834  -2.537  1.00  1.13           H  
ATOM   1403  HA  HIS A  91      -2.400 -21.624  -3.385  1.00  1.13           H  
ATOM   1404 1HB  HIS A  91      -0.380 -20.243  -3.947  1.00  1.13           H  
ATOM   1405 2HB  HIS A  91       0.007 -20.156  -2.241  1.00  1.13           H  
ATOM   1406  HD2 HIS A  91       1.636 -22.151  -1.362  1.00  1.13           H  
ATOM   1407  HE1 HIS A  91       1.100 -24.806  -4.655  1.00  1.13           H  
ATOM   1408  HE2 HIS A  91       2.367 -24.389  -2.482  1.00  1.13           H  
ATOM   1409  N   THR A  92      -1.863 -20.792  -0.234  1.00  1.10           N  
ATOM   1410  CA  THR A  92      -1.863 -21.274   1.156  1.00  1.10           C  
ATOM   1411  C   THR A  92      -3.127 -20.943   1.943  1.00  1.10           C  
ATOM   1412  O   THR A  92      -3.192 -21.211   3.140  1.00  1.10           O  
ATOM   1413  CB  THR A  92      -0.725 -20.648   1.951  1.00  1.10           C  
ATOM   1414  OG1 THR A  92      -0.946 -19.226   2.022  1.00  1.10           O  
ATOM   1415  CG2 THR A  92       0.584 -20.946   1.291  1.00  1.10           C  
ATOM   1416  H   THR A  92      -1.610 -19.824  -0.441  1.00  1.10           H  
ATOM   1417  HA  THR A  92      -1.746 -22.358   1.144  1.00  1.10           H  
ATOM   1418  HB  THR A  92      -0.722 -21.047   2.948  1.00  1.10           H  
ATOM   1419  HG1 THR A  92      -1.855 -19.062   2.365  1.00  1.10           H  
ATOM   1420 1HG2 THR A  92       1.398 -20.498   1.856  1.00  1.10           H  
ATOM   1421 2HG2 THR A  92       0.727 -22.025   1.250  1.00  1.10           H  
ATOM   1422 3HG2 THR A  92       0.571 -20.551   0.284  1.00  1.10           H  
ATOM   1423  N   ASP A  93      -4.104 -20.337   1.289  1.00  1.09           N  
ATOM   1424  CA  ASP A  93      -5.304 -19.817   1.947  1.00  1.09           C  
ATOM   1425  C   ASP A  93      -4.827 -18.797   2.990  1.00  1.09           C  
ATOM   1426  O   ASP A  93      -3.855 -18.093   2.719  1.00  1.09           O  
ATOM   1427  CB  ASP A  93      -6.103 -20.975   2.583  1.00  1.09           C  
ATOM   1428  CG  ASP A  93      -7.574 -20.655   2.869  1.00  1.09           C  
ATOM   1429  OD1 ASP A  93      -7.801 -20.005   3.858  1.00  1.09           O  
ATOM   1430  OD2 ASP A  93      -8.430 -21.054   2.118  1.00  1.09           O  
ATOM   1431  H   ASP A  93      -3.990 -20.208   0.293  1.00  1.09           H  
ATOM   1432  HA  ASP A  93      -5.931 -19.308   1.224  1.00  1.09           H  
ATOM   1433 1HB  ASP A  93      -6.061 -21.841   1.922  1.00  1.09           H  
ATOM   1434 2HB  ASP A  93      -5.636 -21.268   3.526  1.00  1.09           H  
ATOM   1435  N   TRP A  94      -5.439 -18.736   4.175  1.00  1.08           N  
ATOM   1436  CA  TRP A  94      -5.008 -17.756   5.174  1.00  1.08           C  
ATOM   1437  C   TRP A  94      -4.280 -18.407   6.335  1.00  1.08           C  
ATOM   1438  O   TRP A  94      -4.836 -19.201   7.106  1.00  1.08           O  
ATOM   1439  CB  TRP A  94      -6.201 -16.960   5.699  1.00  1.08           C  
ATOM   1440  CG  TRP A  94      -5.864 -15.933   6.785  1.00  1.08           C  
ATOM   1441  CD1 TRP A  94      -5.036 -14.841   6.697  1.00  1.08           C  
ATOM   1442  CD2 TRP A  94      -6.385 -15.921   8.137  1.00  1.08           C  
ATOM   1443  NE1 TRP A  94      -5.029 -14.163   7.908  1.00  1.08           N  
ATOM   1444  CE2 TRP A  94      -5.835 -14.808   8.783  1.00  1.08           C  
ATOM   1445  CE3 TRP A  94      -7.265 -16.749   8.839  1.00  1.08           C  
ATOM   1446  CZ2 TRP A  94      -6.131 -14.504  10.098  1.00  1.08           C  
ATOM   1447  CZ3 TRP A  94      -7.564 -16.439  10.161  1.00  1.08           C  
ATOM   1448  CH2 TRP A  94      -7.010 -15.347  10.774  1.00  1.08           C  
ATOM   1449  H   TRP A  94      -6.258 -19.318   4.355  1.00  1.08           H  
ATOM   1450  HA  TRP A  94      -4.316 -17.059   4.701  1.00  1.08           H  
ATOM   1451 1HB  TRP A  94      -6.671 -16.435   4.870  1.00  1.08           H  
ATOM   1452 2HB  TRP A  94      -6.941 -17.654   6.101  1.00  1.08           H  
ATOM   1453  HD1 TRP A  94      -4.473 -14.545   5.810  1.00  1.08           H  
ATOM   1454  HE1 TRP A  94      -4.509 -13.292   8.170  1.00  1.08           H  
ATOM   1455  HE3 TRP A  94      -7.706 -17.621   8.356  1.00  1.08           H  
ATOM   1456  HZ2 TRP A  94      -5.698 -13.632  10.593  1.00  1.08           H  
ATOM   1457  HZ3 TRP A  94      -8.252 -17.091  10.700  1.00  1.08           H  
ATOM   1458  HH2 TRP A  94      -7.267 -15.134  11.812  1.00  1.08           H  
ATOM   1459  N   LEU A  95      -3.029 -18.037   6.511  1.00  1.06           N  
ATOM   1460  CA  LEU A  95      -2.272 -18.648   7.562  1.00  1.06           C  
ATOM   1461  C   LEU A  95      -2.504 -17.898   8.856  1.00  1.06           C  
ATOM   1462  O   LEU A  95      -1.869 -16.867   9.161  1.00  1.06           O  
ATOM   1463  CB  LEU A  95      -0.806 -18.718   7.171  1.00  1.06           C  
ATOM   1464  CG  LEU A  95      -0.552 -19.503   5.866  1.00  1.06           C  
ATOM   1465  CD1 LEU A  95       0.915 -19.452   5.514  1.00  1.06           C  
ATOM   1466  CD2 LEU A  95      -1.038 -20.931   6.053  1.00  1.06           C  
ATOM   1467  H   LEU A  95      -2.563 -17.376   5.891  1.00  1.06           H  
ATOM   1468  HA  LEU A  95      -2.625 -19.670   7.695  1.00  1.06           H  
ATOM   1469 1HB  LEU A  95      -0.412 -17.720   7.065  1.00  1.06           H  
ATOM   1470 2HB  LEU A  95      -0.271 -19.217   7.969  1.00  1.06           H  
ATOM   1471  HG  LEU A  95      -1.107 -19.038   5.043  1.00  1.06           H  
ATOM   1472 1HD1 LEU A  95       1.086 -19.995   4.586  1.00  1.06           H  
ATOM   1473 2HD1 LEU A  95       1.207 -18.428   5.385  1.00  1.06           H  
ATOM   1474 3HD1 LEU A  95       1.498 -19.900   6.312  1.00  1.06           H  
ATOM   1475 1HD2 LEU A  95      -0.882 -21.499   5.147  1.00  1.06           H  
ATOM   1476 2HD2 LEU A  95      -0.491 -21.398   6.868  1.00  1.06           H  
ATOM   1477 3HD2 LEU A  95      -2.104 -20.919   6.287  1.00  1.06           H  
ATOM   1478  N   ALA A  96      -3.496 -18.412   9.569  1.00  1.02           N  
ATOM   1479  CA  ALA A  96      -3.974 -17.834  10.803  1.00  1.02           C  
ATOM   1480  C   ALA A  96      -2.829 -17.745  11.775  1.00  1.02           C  
ATOM   1481  O   ALA A  96      -1.945 -18.601  11.784  1.00  1.02           O  
ATOM   1482  CB  ALA A  96      -5.096 -18.668  11.390  1.00  1.02           C  
ATOM   1483  H   ALA A  96      -3.971 -19.217   9.160  1.00  1.02           H  
ATOM   1484  HA  ALA A  96      -4.335 -16.830  10.597  1.00  1.02           H  
ATOM   1485 1HB  ALA A  96      -5.444 -18.206  12.317  1.00  1.02           H  
ATOM   1486 2HB  ALA A  96      -5.914 -18.728  10.681  1.00  1.02           H  
ATOM   1487 3HB  ALA A  96      -4.729 -19.668  11.601  1.00  1.02           H  
ATOM   1488  N   ASP A  97      -2.830 -16.667  12.549  1.00  0.97           N  
ATOM   1489  CA  ASP A  97      -1.816 -16.342  13.555  1.00  0.97           C  
ATOM   1490  C   ASP A  97      -0.435 -15.995  12.969  1.00  0.97           C  
ATOM   1491  O   ASP A  97       0.507 -15.737  13.719  1.00  0.97           O  
ATOM   1492  CB  ASP A  97      -1.675 -17.481  14.572  1.00  0.97           C  
ATOM   1493  CG  ASP A  97      -2.972 -17.734  15.354  1.00  0.97           C  
ATOM   1494  OD1 ASP A  97      -3.599 -16.778  15.751  1.00  0.97           O  
ATOM   1495  OD2 ASP A  97      -3.326 -18.874  15.534  1.00  0.97           O  
ATOM   1496  H   ASP A  97      -3.603 -16.025  12.449  1.00  0.97           H  
ATOM   1497  HA  ASP A  97      -2.165 -15.465  14.100  1.00  0.97           H  
ATOM   1498 1HB  ASP A  97      -1.357 -18.401  14.091  1.00  0.97           H  
ATOM   1499 2HB  ASP A  97      -0.897 -17.217  15.287  1.00  0.97           H  
ATOM   1500  N   LYS A  98      -0.335 -15.911  11.637  1.00  0.92           N  
ATOM   1501  CA  LYS A  98       0.858 -15.429  10.961  1.00  0.92           C  
ATOM   1502  C   LYS A  98       0.362 -14.228  10.192  1.00  0.92           C  
ATOM   1503  O   LYS A  98       1.092 -13.281   9.895  1.00  0.92           O  
ATOM   1504  CB  LYS A  98       1.450 -16.486  10.037  1.00  0.92           C  
ATOM   1505  CG  LYS A  98       1.923 -17.739  10.750  1.00  0.92           C  
ATOM   1506  CD  LYS A  98       2.542 -18.745   9.783  1.00  0.92           C  
ATOM   1507  CE  LYS A  98       3.024 -19.987  10.525  1.00  0.92           C  
ATOM   1508  NZ  LYS A  98       3.598 -21.005   9.601  1.00  0.92           N  
ATOM   1509  H   LYS A  98      -1.114 -16.169  11.031  1.00  0.92           H  
ATOM   1510  HA  LYS A  98       1.602 -15.105  11.687  1.00  0.92           H  
ATOM   1511 1HB  LYS A  98       0.702 -16.788   9.309  1.00  0.92           H  
ATOM   1512 2HB  LYS A  98       2.293 -16.064   9.492  1.00  0.92           H  
ATOM   1513 1HG  LYS A  98       2.650 -17.472  11.516  1.00  0.92           H  
ATOM   1514 2HG  LYS A  98       1.063 -18.209  11.239  1.00  0.92           H  
ATOM   1515 1HD  LYS A  98       1.807 -19.040   9.043  1.00  0.92           H  
ATOM   1516 2HD  LYS A  98       3.386 -18.286   9.268  1.00  0.92           H  
ATOM   1517 1HE  LYS A  98       3.788 -19.694  11.245  1.00  0.92           H  
ATOM   1518 2HE  LYS A  98       2.184 -20.429  11.060  1.00  0.92           H  
ATOM   1519 1HZ  LYS A  98       3.905 -21.807  10.133  1.00  0.92           H  
ATOM   1520 2HZ  LYS A  98       2.894 -21.292   8.936  1.00  0.92           H  
ATOM   1521 3HZ  LYS A  98       4.385 -20.608   9.108  1.00  0.92           H  
ATOM   1522  N   ASP A  99      -0.944 -14.302   9.927  1.00  0.88           N  
ATOM   1523  CA  ASP A  99      -1.743 -13.343   9.168  1.00  0.88           C  
ATOM   1524  C   ASP A  99      -1.270 -13.121   7.754  1.00  0.88           C  
ATOM   1525  O   ASP A  99      -1.302 -11.994   7.245  1.00  0.88           O  
ATOM   1526  CB  ASP A  99      -1.757 -11.984   9.845  1.00  0.88           C  
ATOM   1527  CG  ASP A  99      -2.829 -11.140   9.300  1.00  0.88           C  
ATOM   1528  OD1 ASP A  99      -3.836 -11.663   8.912  1.00  0.88           O  
ATOM   1529  OD2 ASP A  99      -2.628  -9.959   9.185  1.00  0.88           O  
ATOM   1530  H   ASP A  99      -1.402 -15.167  10.215  1.00  0.88           H  
ATOM   1531  HA  ASP A  99      -2.754 -13.729   9.133  1.00  0.88           H  
ATOM   1532 1HB  ASP A  99      -1.898 -12.105  10.919  1.00  0.88           H  
ATOM   1533 2HB  ASP A  99      -0.798 -11.483   9.687  1.00  0.88           H  
ATOM   1534  N   ILE A 100      -0.909 -14.203   7.098  1.00  0.85           N  
ATOM   1535  CA  ILE A 100      -0.407 -14.072   5.746  1.00  0.85           C  
ATOM   1536  C   ILE A 100      -0.914 -15.136   4.811  1.00  0.85           C  
ATOM   1537  O   ILE A 100      -1.040 -16.305   5.173  1.00  0.85           O  
ATOM   1538  CB  ILE A 100       1.127 -14.127   5.771  1.00  0.85           C  
ATOM   1539  CG1 ILE A 100       1.740 -13.850   4.404  1.00  0.85           C  
ATOM   1540  CG2 ILE A 100       1.543 -15.485   6.232  1.00  0.85           C  
ATOM   1541  CD1 ILE A 100       3.212 -13.619   4.501  1.00  0.85           C  
ATOM   1542  H   ILE A 100      -0.966 -15.103   7.577  1.00  0.85           H  
ATOM   1543  HA  ILE A 100      -0.714 -13.104   5.354  1.00  0.85           H  
ATOM   1544  HB  ILE A 100       1.505 -13.370   6.464  1.00  0.85           H  
ATOM   1545 1HG1 ILE A 100       1.575 -14.704   3.747  1.00  0.85           H  
ATOM   1546 2HG1 ILE A 100       1.271 -12.968   3.960  1.00  0.85           H  
ATOM   1547 1HG2 ILE A 100       2.629 -15.549   6.278  1.00  0.85           H  
ATOM   1548 2HG2 ILE A 100       1.126 -15.673   7.212  1.00  0.85           H  
ATOM   1549 3HG2 ILE A 100       1.163 -16.208   5.526  1.00  0.85           H  
ATOM   1550 1HD1 ILE A 100       3.633 -13.436   3.528  1.00  0.85           H  
ATOM   1551 2HD1 ILE A 100       3.402 -12.780   5.131  1.00  0.85           H  
ATOM   1552 3HD1 ILE A 100       3.679 -14.492   4.931  1.00  0.85           H  
ATOM   1553  N   ALA A 101      -1.182 -14.729   3.592  1.00  0.83           N  
ATOM   1554  CA  ALA A 101      -1.503 -15.677   2.556  1.00  0.83           C  
ATOM   1555  C   ALA A 101      -0.432 -15.586   1.491  1.00  0.83           C  
ATOM   1556  O   ALA A 101       0.037 -14.487   1.170  1.00  0.83           O  
ATOM   1557  CB  ALA A 101      -2.871 -15.386   1.965  1.00  0.83           C  
ATOM   1558  H   ALA A 101      -1.129 -13.733   3.377  1.00  0.83           H  
ATOM   1559  HA  ALA A 101      -1.492 -16.685   2.972  1.00  0.83           H  
ATOM   1560 1HB  ALA A 101      -3.085 -16.113   1.179  1.00  0.83           H  
ATOM   1561 2HB  ALA A 101      -3.628 -15.459   2.744  1.00  0.83           H  
ATOM   1562 3HB  ALA A 101      -2.879 -14.382   1.542  1.00  0.83           H  
ATOM   1563  N   PHE A 102      -0.081 -16.717   0.896  1.00  0.85           N  
ATOM   1564  CA  PHE A 102       0.823 -16.679  -0.230  1.00  0.85           C  
ATOM   1565  C   PHE A 102      -0.007 -16.921  -1.463  1.00  0.85           C  
ATOM   1566  O   PHE A 102      -0.859 -17.827  -1.521  1.00  0.85           O  
ATOM   1567  CB  PHE A 102       1.971 -17.647  -0.076  1.00  0.85           C  
ATOM   1568  CG  PHE A 102       2.867 -17.255   1.057  1.00  0.85           C  
ATOM   1569  CD1 PHE A 102       2.590 -17.653   2.360  1.00  0.85           C  
ATOM   1570  CD2 PHE A 102       3.975 -16.464   0.827  1.00  0.85           C  
ATOM   1571  CE1 PHE A 102       3.419 -17.284   3.394  1.00  0.85           C  
ATOM   1572  CE2 PHE A 102       4.802 -16.088   1.860  1.00  0.85           C  
ATOM   1573  CZ  PHE A 102       4.526 -16.505   3.144  1.00  0.85           C  
ATOM   1574  H   PHE A 102      -0.436 -17.608   1.219  1.00  0.85           H  
ATOM   1575  HA  PHE A 102       1.254 -15.683  -0.309  1.00  0.85           H  
ATOM   1576 1HB  PHE A 102       1.607 -18.625   0.098  1.00  0.85           H  
ATOM   1577 2HB  PHE A 102       2.561 -17.662  -0.994  1.00  0.85           H  
ATOM   1578  HD1 PHE A 102       1.709 -18.265   2.558  1.00  0.85           H  
ATOM   1579  HD2 PHE A 102       4.186 -16.134  -0.192  1.00  0.85           H  
ATOM   1580  HE1 PHE A 102       3.200 -17.603   4.408  1.00  0.85           H  
ATOM   1581  HE2 PHE A 102       5.674 -15.457   1.663  1.00  0.85           H  
ATOM   1582  HZ  PHE A 102       5.182 -16.209   3.961  1.00  0.85           H  
ATOM   1583  N   LEU A 103       0.184 -16.030  -2.407  1.00  0.89           N  
ATOM   1584  CA  LEU A 103      -0.609 -15.994  -3.605  1.00  0.89           C  
ATOM   1585  C   LEU A 103       0.218 -16.335  -4.849  1.00  0.89           C  
ATOM   1586  O   LEU A 103       1.446 -16.222  -4.816  1.00  0.89           O  
ATOM   1587  CB  LEU A 103      -1.183 -14.590  -3.732  1.00  0.89           C  
ATOM   1588  CG  LEU A 103      -1.946 -14.074  -2.496  1.00  0.89           C  
ATOM   1589  CD1 LEU A 103      -2.394 -12.726  -2.748  1.00  0.89           C  
ATOM   1590  CD2 LEU A 103      -3.065 -14.937  -2.197  1.00  0.89           C  
ATOM   1591  H   LEU A 103       0.934 -15.352  -2.274  1.00  0.89           H  
ATOM   1592  HA  LEU A 103      -1.423 -16.688  -3.472  1.00  0.89           H  
ATOM   1593 1HB  LEU A 103      -0.370 -13.893  -3.945  1.00  0.89           H  
ATOM   1594 2HB  LEU A 103      -1.860 -14.586  -4.567  1.00  0.89           H  
ATOM   1595  HG  LEU A 103      -1.272 -14.044  -1.630  1.00  0.89           H  
ATOM   1596 1HD1 LEU A 103      -2.925 -12.355  -1.887  1.00  0.89           H  
ATOM   1597 2HD1 LEU A 103      -1.535 -12.123  -2.942  1.00  0.89           H  
ATOM   1598 3HD1 LEU A 103      -3.055 -12.714  -3.598  1.00  0.89           H  
ATOM   1599 1HD2 LEU A 103      -3.592 -14.556  -1.320  1.00  0.89           H  
ATOM   1600 2HD2 LEU A 103      -3.750 -14.968  -3.051  1.00  0.89           H  
ATOM   1601 3HD2 LEU A 103      -2.684 -15.921  -1.990  1.00  0.89           H  
ATOM   1602  N   PRO A 104      -0.401 -16.852  -5.919  1.00  0.96           N  
ATOM   1603  CA  PRO A 104       0.181 -16.988  -7.238  1.00  0.96           C  
ATOM   1604  C   PRO A 104       0.563 -15.611  -7.752  1.00  0.96           C  
ATOM   1605  O   PRO A 104      -0.082 -14.622  -7.404  1.00  0.96           O  
ATOM   1606  CB  PRO A 104      -0.958 -17.596  -8.065  1.00  0.96           C  
ATOM   1607  CG  PRO A 104      -1.849 -18.281  -7.050  1.00  0.96           C  
ATOM   1608  CD  PRO A 104      -1.765 -17.424  -5.807  1.00  0.96           C  
ATOM   1609  HA  PRO A 104       1.057 -17.655  -7.193  1.00  0.96           H  
ATOM   1610 1HB  PRO A 104      -1.479 -16.796  -8.619  1.00  0.96           H  
ATOM   1611 2HB  PRO A 104      -0.550 -18.288  -8.816  1.00  0.96           H  
ATOM   1612 1HG  PRO A 104      -2.883 -18.352  -7.432  1.00  0.96           H  
ATOM   1613 2HG  PRO A 104      -1.508 -19.314  -6.875  1.00  0.96           H  
ATOM   1614 1HD  PRO A 104      -2.545 -16.639  -5.811  1.00  0.96           H  
ATOM   1615 2HD  PRO A 104      -1.858 -18.108  -4.965  1.00  0.96           H  
ATOM   1616  N   THR A 105       1.600 -15.528  -8.566  1.00  1.04           N  
ATOM   1617  CA  THR A 105       1.936 -14.243  -9.163  1.00  1.04           C  
ATOM   1618  C   THR A 105       0.784 -13.801 -10.068  1.00  1.04           C  
ATOM   1619  O   THR A 105       0.281 -14.598 -10.864  1.00  1.04           O  
ATOM   1620  CB  THR A 105       3.255 -14.309  -9.954  1.00  1.04           C  
ATOM   1621  OG1 THR A 105       4.326 -14.713  -9.078  1.00  1.04           O  
ATOM   1622  CG2 THR A 105       3.583 -12.949 -10.546  1.00  1.04           C  
ATOM   1623  H   THR A 105       2.128 -16.354  -8.805  1.00  1.04           H  
ATOM   1624  HA  THR A 105       2.047 -13.501  -8.370  1.00  1.04           H  
ATOM   1625  HB  THR A 105       3.159 -15.038 -10.759  1.00  1.04           H  
ATOM   1626  HG1 THR A 105       4.060 -15.507  -8.597  1.00  1.04           H  
ATOM   1627 1HG2 THR A 105       4.519 -13.000 -11.101  1.00  1.04           H  
ATOM   1628 2HG2 THR A 105       2.798 -12.639 -11.216  1.00  1.04           H  
ATOM   1629 3HG2 THR A 105       3.681 -12.216  -9.747  1.00  1.04           H  
ATOM   1630  N   SER A 106       0.354 -12.552  -9.928  1.00  1.09           N  
ATOM   1631  CA  SER A 106      -0.732 -12.007 -10.737  1.00  1.09           C  
ATOM   1632  C   SER A 106      -0.269 -11.650 -12.142  1.00  1.09           C  
ATOM   1633  O   SER A 106       0.927 -11.547 -12.394  1.00  1.09           O  
ATOM   1634  CB  SER A 106      -1.276 -10.767 -10.086  1.00  1.09           C  
ATOM   1635  OG  SER A 106      -0.321  -9.763 -10.102  1.00  1.09           O  
ATOM   1636  H   SER A 106       0.805 -11.961  -9.245  1.00  1.09           H  
ATOM   1637  HA  SER A 106      -1.522 -12.758 -10.808  1.00  1.09           H  
ATOM   1638 1HB  SER A 106      -2.166 -10.434 -10.617  1.00  1.09           H  
ATOM   1639 2HB  SER A 106      -1.565 -10.977  -9.059  1.00  1.09           H  
ATOM   1640  HG  SER A 106      -0.813  -8.933 -10.114  1.00  1.09           H  
ATOM   1641  N   VAL A 107      -1.212 -11.400 -13.046  1.00  1.10           N  
ATOM   1642  CA  VAL A 107      -0.843 -10.991 -14.397  1.00  1.10           C  
ATOM   1643  C   VAL A 107      -0.373  -9.535 -14.461  1.00  1.10           C  
ATOM   1644  O   VAL A 107       0.679  -9.232 -15.024  1.00  1.10           O  
ATOM   1645  CB  VAL A 107      -2.033 -11.183 -15.347  1.00  1.10           C  
ATOM   1646  CG1 VAL A 107      -1.695 -10.629 -16.721  1.00  1.10           C  
ATOM   1647  CG2 VAL A 107      -2.371 -12.662 -15.424  1.00  1.10           C  
ATOM   1648  H   VAL A 107      -2.185 -11.508 -12.799  1.00  1.10           H  
ATOM   1649  HA  VAL A 107      -0.026 -11.632 -14.732  1.00  1.10           H  
ATOM   1650  HB  VAL A 107      -2.891 -10.629 -14.971  1.00  1.10           H  
ATOM   1651 1HG1 VAL A 107      -2.547 -10.762 -17.387  1.00  1.10           H  
ATOM   1652 2HG1 VAL A 107      -1.461  -9.568 -16.639  1.00  1.10           H  
ATOM   1653 3HG1 VAL A 107      -0.834 -11.161 -17.125  1.00  1.10           H  
ATOM   1654 1HG2 VAL A 107      -3.221 -12.807 -16.092  1.00  1.10           H  
ATOM   1655 2HG2 VAL A 107      -1.510 -13.211 -15.807  1.00  1.10           H  
ATOM   1656 3HG2 VAL A 107      -2.622 -13.029 -14.429  1.00  1.10           H  
ATOM   1657  N   ASP A 108      -1.132  -8.620 -13.851  1.00  1.07           N  
ATOM   1658  CA  ASP A 108      -0.765  -7.200 -13.900  1.00  1.07           C  
ATOM   1659  C   ASP A 108       0.269  -6.852 -12.829  1.00  1.07           C  
ATOM   1660  O   ASP A 108      -0.018  -6.124 -11.879  1.00  1.07           O  
ATOM   1661  CB  ASP A 108      -2.015  -6.320 -13.727  1.00  1.07           C  
ATOM   1662  CG  ASP A 108      -1.792  -4.797 -13.998  1.00  1.07           C  
ATOM   1663  OD1 ASP A 108      -0.772  -4.427 -14.565  1.00  1.07           O  
ATOM   1664  OD2 ASP A 108      -2.654  -4.014 -13.641  1.00  1.07           O  
ATOM   1665  H   ASP A 108      -1.969  -8.907 -13.373  1.00  1.07           H  
ATOM   1666  HA  ASP A 108      -0.326  -6.993 -14.876  1.00  1.07           H  
ATOM   1667 1HB  ASP A 108      -2.803  -6.679 -14.391  1.00  1.07           H  
ATOM   1668 2HB  ASP A 108      -2.374  -6.433 -12.706  1.00  1.07           H  
ATOM   1669  N   GLU A 109       1.477  -7.367 -13.020  1.00  0.99           N  
ATOM   1670  CA  GLU A 109       2.574  -7.184 -12.074  1.00  0.99           C  
ATOM   1671  C   GLU A 109       3.532  -6.067 -12.480  1.00  0.99           C  
ATOM   1672  O   GLU A 109       4.031  -6.033 -13.607  1.00  0.99           O  
ATOM   1673  CB  GLU A 109       3.352  -8.489 -11.911  1.00  0.99           C  
ATOM   1674  CG  GLU A 109       4.517  -8.405 -10.962  1.00  0.99           C  
ATOM   1675  CD  GLU A 109       5.303  -9.680 -10.856  1.00  0.99           C  
ATOM   1676  OE1 GLU A 109       5.881 -10.102 -11.832  1.00  0.99           O  
ATOM   1677  OE2 GLU A 109       5.341 -10.229  -9.788  1.00  0.99           O  
ATOM   1678  H   GLU A 109       1.596  -7.952 -13.848  1.00  0.99           H  
ATOM   1679  HA  GLU A 109       2.144  -6.922 -11.107  1.00  0.99           H  
ATOM   1680 1HB  GLU A 109       2.674  -9.271 -11.550  1.00  0.99           H  
ATOM   1681 2HB  GLU A 109       3.728  -8.811 -12.880  1.00  0.99           H  
ATOM   1682 1HG  GLU A 109       5.190  -7.617 -11.301  1.00  0.99           H  
ATOM   1683 2HG  GLU A 109       4.145  -8.121  -9.974  1.00  0.99           H  
ATOM   1684  N   LYS A 110       3.786  -5.154 -11.551  1.00  0.91           N  
ATOM   1685  CA  LYS A 110       4.707  -4.041 -11.763  1.00  0.91           C  
ATOM   1686  C   LYS A 110       5.979  -4.238 -10.931  1.00  0.91           C  
ATOM   1687  O   LYS A 110       5.945  -4.927  -9.913  1.00  0.91           O  
ATOM   1688  CB  LYS A 110       4.026  -2.733 -11.407  1.00  0.91           C  
ATOM   1689  CG  LYS A 110       2.735  -2.401 -12.177  1.00  0.91           C  
ATOM   1690  CD  LYS A 110       2.985  -2.187 -13.670  1.00  0.91           C  
ATOM   1691  CE  LYS A 110       1.749  -1.589 -14.371  1.00  0.91           C  
ATOM   1692  NZ  LYS A 110       0.565  -2.489 -14.313  1.00  0.91           N  
ATOM   1693  H   LYS A 110       3.316  -5.244 -10.648  1.00  0.91           H  
ATOM   1694  HA  LYS A 110       4.993  -4.014 -12.815  1.00  0.91           H  
ATOM   1695 1HB  LYS A 110       3.706  -2.833 -10.395  1.00  0.91           H  
ATOM   1696 2HB  LYS A 110       4.724  -1.902 -11.470  1.00  0.91           H  
ATOM   1697 1HG  LYS A 110       2.024  -3.226 -12.059  1.00  0.91           H  
ATOM   1698 2HG  LYS A 110       2.285  -1.504 -11.758  1.00  0.91           H  
ATOM   1699 1HD  LYS A 110       3.836  -1.519 -13.808  1.00  0.91           H  
ATOM   1700 2HD  LYS A 110       3.221  -3.149 -14.136  1.00  0.91           H  
ATOM   1701 1HE  LYS A 110       1.495  -0.646 -13.889  1.00  0.91           H  
ATOM   1702 2HE  LYS A 110       1.993  -1.398 -15.415  1.00  0.91           H  
ATOM   1703 1HZ  LYS A 110      -0.229  -2.084 -14.772  1.00  0.91           H  
ATOM   1704 2HZ  LYS A 110       0.747  -3.392 -14.766  1.00  0.91           H  
ATOM   1705 3HZ  LYS A 110       0.310  -2.677 -13.359  1.00  0.91           H  
ATOM   1706  N   THR A 111       7.095  -3.611 -11.330  1.00  0.82           N  
ATOM   1707  CA  THR A 111       8.342  -3.735 -10.552  1.00  0.82           C  
ATOM   1708  C   THR A 111       9.014  -2.400 -10.217  1.00  0.82           C  
ATOM   1709  O   THR A 111       9.109  -1.512 -11.069  1.00  0.82           O  
ATOM   1710  CB  THR A 111       9.371  -4.626 -11.295  1.00  0.82           C  
ATOM   1711  OG1 THR A 111       8.800  -5.922 -11.524  1.00  0.82           O  
ATOM   1712  CG2 THR A 111      10.667  -4.801 -10.464  1.00  0.82           C  
ATOM   1713  H   THR A 111       7.086  -3.055 -12.173  1.00  0.82           H  
ATOM   1714  HA  THR A 111       8.107  -4.213  -9.608  1.00  0.82           H  
ATOM   1715  HB  THR A 111       9.621  -4.174 -12.252  1.00  0.82           H  
ATOM   1716  HG1 THR A 111       8.477  -6.286 -10.694  1.00  0.82           H  
ATOM   1717 1HG2 THR A 111      11.358  -5.439 -11.008  1.00  0.82           H  
ATOM   1718 2HG2 THR A 111      11.141  -3.842 -10.292  1.00  0.82           H  
ATOM   1719 3HG2 THR A 111      10.424  -5.264  -9.505  1.00  0.82           H  
ATOM   1720  N   VAL A 112       9.503  -2.292  -8.976  1.00  0.76           N  
ATOM   1721  CA  VAL A 112      10.275  -1.133  -8.528  1.00  0.76           C  
ATOM   1722  C   VAL A 112      11.627  -1.565  -7.997  1.00  0.76           C  
ATOM   1723  O   VAL A 112      11.798  -2.684  -7.512  1.00  0.76           O  
ATOM   1724  CB  VAL A 112       9.566  -0.364  -7.398  1.00  0.76           C  
ATOM   1725  CG1 VAL A 112       8.272   0.172  -7.899  1.00  0.76           C  
ATOM   1726  CG2 VAL A 112       9.373  -1.287  -6.194  1.00  0.76           C  
ATOM   1727  H   VAL A 112       9.349  -3.067  -8.334  1.00  0.76           H  
ATOM   1728  HA  VAL A 112      10.429  -0.463  -9.372  1.00  0.76           H  
ATOM   1729  HB  VAL A 112      10.183   0.483  -7.106  1.00  0.76           H  
ATOM   1730 1HG1 VAL A 112       7.776   0.735  -7.128  1.00  0.76           H  
ATOM   1731 2HG1 VAL A 112       8.456   0.822  -8.753  1.00  0.76           H  
ATOM   1732 3HG1 VAL A 112       7.670  -0.647  -8.195  1.00  0.76           H  
ATOM   1733 1HG2 VAL A 112       8.889  -0.752  -5.388  1.00  0.76           H  
ATOM   1734 2HG2 VAL A 112       8.755  -2.136  -6.489  1.00  0.76           H  
ATOM   1735 3HG2 VAL A 112      10.348  -1.643  -5.853  1.00  0.76           H  
ATOM   1736  N   VAL A 113      12.583  -0.651  -8.040  1.00  0.70           N  
ATOM   1737  CA  VAL A 113      13.896  -0.924  -7.480  1.00  0.70           C  
ATOM   1738  C   VAL A 113      14.190   0.029  -6.349  1.00  0.70           C  
ATOM   1739  O   VAL A 113      14.044   1.244  -6.494  1.00  0.70           O  
ATOM   1740  CB  VAL A 113      14.984  -0.841  -8.556  1.00  0.70           C  
ATOM   1741  CG1 VAL A 113      16.340  -1.050  -7.919  1.00  0.70           C  
ATOM   1742  CG2 VAL A 113      14.720  -1.914  -9.608  1.00  0.70           C  
ATOM   1743  H   VAL A 113      12.397   0.248  -8.460  1.00  0.70           H  
ATOM   1744  HA  VAL A 113      13.906  -1.932  -7.073  1.00  0.70           H  
ATOM   1745  HB  VAL A 113      14.977   0.145  -9.019  1.00  0.70           H  
ATOM   1746 1HG1 VAL A 113      17.104  -1.000  -8.684  1.00  0.70           H  
ATOM   1747 2HG1 VAL A 113      16.527  -0.279  -7.171  1.00  0.70           H  
ATOM   1748 3HG1 VAL A 113      16.362  -2.013  -7.441  1.00  0.70           H  
ATOM   1749 1HG2 VAL A 113      15.492  -1.869 -10.374  1.00  0.70           H  
ATOM   1750 2HG2 VAL A 113      14.733  -2.894  -9.133  1.00  0.70           H  
ATOM   1751 3HG2 VAL A 113      13.747  -1.751 -10.069  1.00  0.70           H  
ATOM   1752  N   LEU A 114      14.573  -0.540  -5.216  1.00  0.67           N  
ATOM   1753  CA  LEU A 114      14.861   0.232  -4.035  1.00  0.67           C  
ATOM   1754  C   LEU A 114      16.350   0.241  -3.703  1.00  0.67           C  
ATOM   1755  O   LEU A 114      17.011  -0.804  -3.644  1.00  0.67           O  
ATOM   1756  CB  LEU A 114      14.086  -0.380  -2.870  1.00  0.67           C  
ATOM   1757  CG  LEU A 114      12.598  -0.522  -3.081  1.00  0.67           C  
ATOM   1758  CD1 LEU A 114      11.997  -1.143  -1.845  1.00  0.67           C  
ATOM   1759  CD2 LEU A 114      11.986   0.815  -3.390  1.00  0.67           C  
ATOM   1760  H   LEU A 114      14.660  -1.549  -5.169  1.00  0.67           H  
ATOM   1761  HA  LEU A 114      14.539   1.260  -4.196  1.00  0.67           H  
ATOM   1762 1HB  LEU A 114      14.477  -1.380  -2.694  1.00  0.67           H  
ATOM   1763 2HB  LEU A 114      14.251   0.223  -1.977  1.00  0.67           H  
ATOM   1764  HG  LEU A 114      12.422  -1.201  -3.922  1.00  0.67           H  
ATOM   1765 1HD1 LEU A 114      10.947  -1.272  -1.993  1.00  0.67           H  
ATOM   1766 2HD1 LEU A 114      12.459  -2.115  -1.659  1.00  0.67           H  
ATOM   1767 3HD1 LEU A 114      12.167  -0.489  -0.984  1.00  0.67           H  
ATOM   1768 1HD2 LEU A 114      10.932   0.694  -3.562  1.00  0.67           H  
ATOM   1769 2HD2 LEU A 114      12.140   1.480  -2.554  1.00  0.67           H  
ATOM   1770 3HD2 LEU A 114      12.444   1.235  -4.284  1.00  0.67           H  
ATOM   1771  N   ASN A 115      16.875   1.437  -3.473  1.00  0.64           N  
ATOM   1772  CA  ASN A 115      18.255   1.643  -3.064  1.00  0.64           C  
ATOM   1773  C   ASN A 115      18.239   2.011  -1.592  1.00  0.64           C  
ATOM   1774  O   ASN A 115      17.167   2.061  -0.988  1.00  0.64           O  
ATOM   1775  CB  ASN A 115      18.907   2.703  -3.918  1.00  0.64           C  
ATOM   1776  CG  ASN A 115      19.011   2.264  -5.365  1.00  0.64           C  
ATOM   1777  OD1 ASN A 115      19.352   1.104  -5.642  1.00  0.64           O  
ATOM   1778  ND2 ASN A 115      18.725   3.163  -6.274  1.00  0.64           N  
ATOM   1779  H   ASN A 115      16.290   2.279  -3.569  1.00  0.64           H  
ATOM   1780  HA  ASN A 115      18.813   0.710  -3.163  1.00  0.64           H  
ATOM   1781 1HB  ASN A 115      18.321   3.626  -3.861  1.00  0.64           H  
ATOM   1782 2HB  ASN A 115      19.906   2.920  -3.537  1.00  0.64           H  
ATOM   1783 1HD2 ASN A 115      18.771   2.933  -7.245  1.00  0.64           H  
ATOM   1784 2HD2 ASN A 115      18.449   4.085  -5.994  1.00  0.64           H  
ATOM   1785  N   GLU A 116      19.397   2.217  -0.997  1.00  0.63           N  
ATOM   1786  CA  GLU A 116      19.418   2.545   0.415  1.00  0.63           C  
ATOM   1787  C   GLU A 116      18.624   3.806   0.685  1.00  0.63           C  
ATOM   1788  O   GLU A 116      18.794   4.817   0.002  1.00  0.63           O  
ATOM   1789  CB  GLU A 116      20.854   2.716   0.845  1.00  0.63           C  
ATOM   1790  CG  GLU A 116      21.611   1.476   0.643  1.00  0.63           C  
ATOM   1791  CD  GLU A 116      22.163   1.302  -0.735  1.00  0.63           C  
ATOM   1792  OE1 GLU A 116      21.935   2.145  -1.570  1.00  0.63           O  
ATOM   1793  OE2 GLU A 116      22.776   0.278  -0.971  1.00  0.63           O  
ATOM   1794  H   GLU A 116      20.257   2.153  -1.520  1.00  0.63           H  
ATOM   1795  HA  GLU A 116      18.965   1.733   0.979  1.00  0.63           H  
ATOM   1796 1HB  GLU A 116      21.325   3.519   0.282  1.00  0.63           H  
ATOM   1797 2HB  GLU A 116      20.895   2.971   1.907  1.00  0.63           H  
ATOM   1798 1HG  GLU A 116      22.428   1.463   1.359  1.00  0.63           H  
ATOM   1799 2HG  GLU A 116      20.935   0.652   0.856  1.00  0.63           H  
ATOM   1800  N   GLY A 117      17.777   3.755   1.704  1.00  0.61           N  
ATOM   1801  CA  GLY A 117      16.939   4.879   2.083  1.00  0.61           C  
ATOM   1802  C   GLY A 117      15.589   4.849   1.363  1.00  0.61           C  
ATOM   1803  O   GLY A 117      14.687   5.619   1.681  1.00  0.61           O  
ATOM   1804  H   GLY A 117      17.689   2.886   2.234  1.00  0.61           H  
ATOM   1805 1HA  GLY A 117      16.776   4.852   3.160  1.00  0.61           H  
ATOM   1806 2HA  GLY A 117      17.455   5.812   1.860  1.00  0.61           H  
ATOM   1807  N   ASP A 118      15.421   3.985   0.381  1.00  0.61           N  
ATOM   1808  CA  ASP A 118      14.132   3.965  -0.289  1.00  0.61           C  
ATOM   1809  C   ASP A 118      13.169   3.085   0.465  1.00  0.61           C  
ATOM   1810  O   ASP A 118      13.577   2.140   1.156  1.00  0.61           O  
ATOM   1811  CB  ASP A 118      14.231   3.497  -1.728  1.00  0.61           C  
ATOM   1812  CG  ASP A 118      14.928   4.468  -2.673  1.00  0.61           C  
ATOM   1813  OD1 ASP A 118      14.703   5.658  -2.576  1.00  0.61           O  
ATOM   1814  OD2 ASP A 118      15.651   3.995  -3.524  1.00  0.61           O  
ATOM   1815  H   ASP A 118      16.163   3.345   0.090  1.00  0.61           H  
ATOM   1816  HA  ASP A 118      13.725   4.963  -0.302  1.00  0.61           H  
ATOM   1817 1HB  ASP A 118      14.743   2.541  -1.757  1.00  0.61           H  
ATOM   1818 2HB  ASP A 118      13.230   3.350  -2.103  1.00  0.61           H  
ATOM   1819  N   PHE A 119      11.880   3.373   0.319  1.00  0.62           N  
ATOM   1820  CA  PHE A 119      10.911   2.503   0.935  1.00  0.62           C  
ATOM   1821  C   PHE A 119       9.617   2.372   0.166  1.00  0.62           C  
ATOM   1822  O   PHE A 119       9.243   3.231  -0.645  1.00  0.62           O  
ATOM   1823  CB  PHE A 119      10.551   3.024   2.331  1.00  0.62           C  
ATOM   1824  CG  PHE A 119       9.746   4.336   2.377  1.00  0.62           C  
ATOM   1825  CD1 PHE A 119       8.356   4.305   2.427  1.00  0.62           C  
ATOM   1826  CD2 PHE A 119      10.362   5.574   2.372  1.00  0.62           C  
ATOM   1827  CE1 PHE A 119       7.615   5.479   2.483  1.00  0.62           C  
ATOM   1828  CE2 PHE A 119       9.623   6.746   2.433  1.00  0.62           C  
ATOM   1829  CZ  PHE A 119       8.251   6.687   2.493  1.00  0.62           C  
ATOM   1830  H   PHE A 119      11.591   4.197  -0.199  1.00  0.62           H  
ATOM   1831  HA  PHE A 119      11.359   1.522   1.007  1.00  0.62           H  
ATOM   1832 1HB  PHE A 119       9.987   2.263   2.868  1.00  0.62           H  
ATOM   1833 2HB  PHE A 119      11.474   3.191   2.871  1.00  0.62           H  
ATOM   1834  HD1 PHE A 119       7.854   3.336   2.425  1.00  0.62           H  
ATOM   1835  HD2 PHE A 119      11.439   5.618   2.311  1.00  0.62           H  
ATOM   1836  HE1 PHE A 119       6.531   5.443   2.526  1.00  0.62           H  
ATOM   1837  HE2 PHE A 119      10.128   7.713   2.430  1.00  0.62           H  
ATOM   1838  HZ  PHE A 119       7.670   7.594   2.545  1.00  0.62           H  
ATOM   1839  N   VAL A 120       8.915   1.287   0.477  1.00  0.64           N  
ATOM   1840  CA  VAL A 120       7.598   1.016  -0.076  1.00  0.64           C  
ATOM   1841  C   VAL A 120       6.569   0.670   0.993  1.00  0.64           C  
ATOM   1842  O   VAL A 120       6.836  -0.149   1.870  1.00  0.64           O  
ATOM   1843  CB  VAL A 120       7.650  -0.135  -1.093  1.00  0.64           C  
ATOM   1844  CG1 VAL A 120       6.305  -0.393  -1.570  1.00  0.64           C  
ATOM   1845  CG2 VAL A 120       8.497   0.234  -2.226  1.00  0.64           C  
ATOM   1846  H   VAL A 120       9.343   0.634   1.133  1.00  0.64           H  
ATOM   1847  HA  VAL A 120       7.266   1.907  -0.597  1.00  0.64           H  
ATOM   1848  HB  VAL A 120       8.037  -1.038  -0.621  1.00  0.64           H  
ATOM   1849 1HG1 VAL A 120       6.352  -1.172  -2.297  1.00  0.64           H  
ATOM   1850 2HG1 VAL A 120       5.659  -0.690  -0.755  1.00  0.64           H  
ATOM   1851 3HG1 VAL A 120       5.921   0.515  -2.024  1.00  0.64           H  
ATOM   1852 1HG2 VAL A 120       8.526  -0.579  -2.948  1.00  0.64           H  
ATOM   1853 2HG2 VAL A 120       8.090   1.119  -2.683  1.00  0.64           H  
ATOM   1854 3HG2 VAL A 120       9.482   0.435  -1.865  1.00  0.64           H  
ATOM   1855  N   VAL A 121       5.387   1.287   0.920  1.00  0.67           N  
ATOM   1856  CA  VAL A 121       4.326   0.954   1.858  1.00  0.67           C  
ATOM   1857  C   VAL A 121       3.213   0.206   1.150  1.00  0.67           C  
ATOM   1858  O   VAL A 121       2.580   0.735   0.225  1.00  0.67           O  
ATOM   1859  CB  VAL A 121       3.649   2.198   2.449  1.00  0.67           C  
ATOM   1860  CG1 VAL A 121       2.545   1.764   3.457  1.00  0.67           C  
ATOM   1861  CG2 VAL A 121       4.670   3.150   3.047  1.00  0.67           C  
ATOM   1862  H   VAL A 121       5.235   1.980   0.200  1.00  0.67           H  
ATOM   1863  HA  VAL A 121       4.720   0.327   2.651  1.00  0.67           H  
ATOM   1864  HB  VAL A 121       3.131   2.704   1.656  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 121       2.028   2.639   3.838  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 121       1.823   1.117   2.962  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 121       2.996   1.222   4.283  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 121       4.166   4.035   3.431  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 121       5.196   2.676   3.836  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 121       5.366   3.439   2.266  1.00  0.67           H  
ATOM   1871  N   PHE A 122       2.962  -1.008   1.611  1.00  0.71           N  
ATOM   1872  CA  PHE A 122       1.871  -1.812   1.097  1.00  0.71           C  
ATOM   1873  C   PHE A 122       0.716  -1.828   2.069  1.00  0.71           C  
ATOM   1874  O   PHE A 122       0.898  -1.792   3.288  1.00  0.71           O  
ATOM   1875  CB  PHE A 122       2.306  -3.232   0.752  1.00  0.71           C  
ATOM   1876  CG  PHE A 122       3.084  -3.274  -0.481  1.00  0.71           C  
ATOM   1877  CD1 PHE A 122       4.443  -3.408  -0.491  1.00  0.71           C  
ATOM   1878  CD2 PHE A 122       2.415  -3.129  -1.680  1.00  0.71           C  
ATOM   1879  CE1 PHE A 122       5.102  -3.410  -1.688  1.00  0.71           C  
ATOM   1880  CE2 PHE A 122       3.078  -3.124  -2.856  1.00  0.71           C  
ATOM   1881  CZ  PHE A 122       4.436  -3.264  -2.859  1.00  0.71           C  
ATOM   1882  H   PHE A 122       3.556  -1.387   2.346  1.00  0.71           H  
ATOM   1883  HA  PHE A 122       1.513  -1.357   0.172  1.00  0.71           H  
ATOM   1884 1HB  PHE A 122       2.916  -3.644   1.558  1.00  0.71           H  
ATOM   1885 2HB  PHE A 122       1.427  -3.867   0.633  1.00  0.71           H  
ATOM   1886  HD1 PHE A 122       4.991  -3.510   0.451  1.00  0.71           H  
ATOM   1887  HD2 PHE A 122       1.330  -3.008  -1.669  1.00  0.71           H  
ATOM   1888  HE1 PHE A 122       6.155  -3.498  -1.714  1.00  0.71           H  
ATOM   1889  HE2 PHE A 122       2.529  -2.996  -3.785  1.00  0.71           H  
ATOM   1890  HZ  PHE A 122       4.989  -3.249  -3.789  1.00  0.71           H  
ATOM   1891  N   TYR A 123      -0.475  -1.917   1.519  1.00  0.75           N  
ATOM   1892  CA  TYR A 123      -1.693  -1.957   2.301  1.00  0.75           C  
ATOM   1893  C   TYR A 123      -2.270  -3.367   2.266  1.00  0.75           C  
ATOM   1894  O   TYR A 123      -2.016  -4.089   1.310  1.00  0.75           O  
ATOM   1895  CB  TYR A 123      -2.633  -0.887   1.762  1.00  0.75           C  
ATOM   1896  CG  TYR A 123      -2.144   0.510   2.093  1.00  0.75           C  
ATOM   1897  CD1 TYR A 123      -1.160   1.130   1.318  1.00  0.75           C  
ATOM   1898  CD2 TYR A 123      -2.699   1.182   3.158  1.00  0.75           C  
ATOM   1899  CE1 TYR A 123      -0.741   2.417   1.633  1.00  0.75           C  
ATOM   1900  CE2 TYR A 123      -2.289   2.462   3.461  1.00  0.75           C  
ATOM   1901  CZ  TYR A 123      -1.323   3.084   2.716  1.00  0.75           C  
ATOM   1902  OH  TYR A 123      -0.939   4.371   3.035  1.00  0.75           O  
ATOM   1903  H   TYR A 123      -0.538  -1.919   0.494  1.00  0.75           H  
ATOM   1904  HA  TYR A 123      -1.427  -1.700   3.312  1.00  0.75           H  
ATOM   1905 1HB  TYR A 123      -2.693  -0.978   0.673  1.00  0.75           H  
ATOM   1906 2HB  TYR A 123      -3.633  -1.006   2.151  1.00  0.75           H  
ATOM   1907  HD1 TYR A 123      -0.717   0.600   0.469  1.00  0.75           H  
ATOM   1908  HD2 TYR A 123      -3.471   0.705   3.763  1.00  0.75           H  
ATOM   1909  HE1 TYR A 123       0.029   2.900   1.034  1.00  0.75           H  
ATOM   1910  HE2 TYR A 123      -2.739   2.990   4.301  1.00  0.75           H  
ATOM   1911  HH  TYR A 123      -1.413   4.673   3.853  1.00  0.75           H  
ATOM   1912  N   PRO A 124      -3.051  -3.795   3.273  1.00  0.78           N  
ATOM   1913  CA  PRO A 124      -3.609  -5.131   3.404  1.00  0.78           C  
ATOM   1914  C   PRO A 124      -4.273  -5.700   2.154  1.00  0.78           C  
ATOM   1915  O   PRO A 124      -4.220  -6.899   1.932  1.00  0.78           O  
ATOM   1916  CB  PRO A 124      -4.655  -4.926   4.502  1.00  0.78           C  
ATOM   1917  CG  PRO A 124      -4.108  -3.830   5.349  1.00  0.78           C  
ATOM   1918  CD  PRO A 124      -3.423  -2.895   4.387  1.00  0.78           C  
ATOM   1919  HA  PRO A 124      -2.807  -5.793   3.747  1.00  0.78           H  
ATOM   1920 1HB  PRO A 124      -5.633  -4.696   4.064  1.00  0.78           H  
ATOM   1921 2HB  PRO A 124      -4.773  -5.861   5.064  1.00  0.78           H  
ATOM   1922 1HG  PRO A 124      -4.927  -3.348   5.896  1.00  0.78           H  
ATOM   1923 2HG  PRO A 124      -3.437  -4.250   6.101  1.00  0.78           H  
ATOM   1924 1HD  PRO A 124      -4.092  -2.092   4.076  1.00  0.78           H  
ATOM   1925 2HD  PRO A 124      -2.551  -2.546   4.890  1.00  0.78           H  
ATOM   1926  N   GLY A 125      -4.870  -4.854   1.310  1.00  0.79           N  
ATOM   1927  CA  GLY A 125      -5.546  -5.350   0.112  1.00  0.79           C  
ATOM   1928  C   GLY A 125      -4.622  -5.562  -1.101  1.00  0.79           C  
ATOM   1929  O   GLY A 125      -5.093  -5.948  -2.174  1.00  0.79           O  
ATOM   1930  H   GLY A 125      -4.876  -3.865   1.501  1.00  0.79           H  
ATOM   1931 1HA  GLY A 125      -6.051  -6.283   0.353  1.00  0.79           H  
ATOM   1932 2HA  GLY A 125      -6.328  -4.645  -0.163  1.00  0.79           H  
ATOM   1933  N   GLU A 126      -3.328  -5.287  -0.938  1.00  0.78           N  
ATOM   1934  CA  GLU A 126      -2.344  -5.379  -2.020  1.00  0.78           C  
ATOM   1935  C   GLU A 126      -1.501  -6.651  -1.964  1.00  0.78           C  
ATOM   1936  O   GLU A 126      -1.401  -7.311  -0.928  1.00  0.78           O  
ATOM   1937  CB  GLU A 126      -1.432  -4.153  -1.995  1.00  0.78           C  
ATOM   1938  CG  GLU A 126      -2.180  -2.836  -2.240  1.00  0.78           C  
ATOM   1939  CD  GLU A 126      -1.313  -1.606  -2.218  1.00  0.78           C  
ATOM   1940  OE1 GLU A 126      -0.549  -1.419  -1.299  1.00  0.78           O  
ATOM   1941  OE2 GLU A 126      -1.422  -0.818  -3.127  1.00  0.78           O  
ATOM   1942  H   GLU A 126      -2.998  -4.985  -0.023  1.00  0.78           H  
ATOM   1943  HA  GLU A 126      -2.880  -5.382  -2.972  1.00  0.78           H  
ATOM   1944 1HB  GLU A 126      -0.925  -4.089  -1.033  1.00  0.78           H  
ATOM   1945 2HB  GLU A 126      -0.665  -4.255  -2.766  1.00  0.78           H  
ATOM   1946 1HG  GLU A 126      -2.678  -2.897  -3.209  1.00  0.78           H  
ATOM   1947 2HG  GLU A 126      -2.951  -2.735  -1.475  1.00  0.78           H  
ATOM   1948  N   VAL A 127      -0.879  -6.988  -3.095  1.00  0.75           N  
ATOM   1949  CA  VAL A 127      -0.024  -8.167  -3.177  1.00  0.75           C  
ATOM   1950  C   VAL A 127       1.411  -7.766  -3.520  1.00  0.75           C  
ATOM   1951  O   VAL A 127       1.636  -6.956  -4.428  1.00  0.75           O  
ATOM   1952  CB  VAL A 127      -0.570  -9.135  -4.241  1.00  0.75           C  
ATOM   1953  CG1 VAL A 127       0.307 -10.349  -4.325  1.00  0.75           C  
ATOM   1954  CG2 VAL A 127      -2.026  -9.464  -3.922  1.00  0.75           C  
ATOM   1955  H   VAL A 127      -1.002  -6.412  -3.932  1.00  0.75           H  
ATOM   1956  HA  VAL A 127      -0.023  -8.671  -2.210  1.00  0.75           H  
ATOM   1957  HB  VAL A 127      -0.534  -8.657  -5.215  1.00  0.75           H  
ATOM   1958 1HG1 VAL A 127      -0.071 -11.026  -5.094  1.00  0.75           H  
ATOM   1959 2HG1 VAL A 127       1.310 -10.034  -4.584  1.00  0.75           H  
ATOM   1960 3HG1 VAL A 127       0.323 -10.860  -3.362  1.00  0.75           H  
ATOM   1961 1HG2 VAL A 127      -2.422 -10.133  -4.680  1.00  0.75           H  
ATOM   1962 2HG2 VAL A 127      -2.081  -9.927  -2.952  1.00  0.75           H  
ATOM   1963 3HG2 VAL A 127      -2.617  -8.547  -3.912  1.00  0.75           H  
ATOM   1964  N   HIS A 128       2.394  -8.329  -2.815  1.00  0.72           N  
ATOM   1965  CA  HIS A 128       3.780  -7.960  -3.119  1.00  0.72           C  
ATOM   1966  C   HIS A 128       4.789  -9.096  -3.052  1.00  0.72           C  
ATOM   1967  O   HIS A 128       4.542 -10.141  -2.455  1.00  0.72           O  
ATOM   1968  CB  HIS A 128       4.204  -6.793  -2.219  1.00  0.72           C  
ATOM   1969  CG  HIS A 128       4.139  -7.046  -0.762  1.00  0.72           C  
ATOM   1970  ND1 HIS A 128       5.186  -7.562  -0.036  1.00  0.72           N  
ATOM   1971  CD2 HIS A 128       3.129  -6.851   0.114  1.00  0.72           C  
ATOM   1972  CE1 HIS A 128       4.820  -7.669   1.233  1.00  0.72           C  
ATOM   1973  NE2 HIS A 128       3.579  -7.243   1.344  1.00  0.72           N  
ATOM   1974  H   HIS A 128       2.164  -8.984  -2.062  1.00  0.72           H  
ATOM   1975  HA  HIS A 128       3.820  -7.591  -4.138  1.00  0.72           H  
ATOM   1976 1HB  HIS A 128       5.221  -6.488  -2.474  1.00  0.72           H  
ATOM   1977 2HB  HIS A 128       3.554  -5.959  -2.430  1.00  0.72           H  
ATOM   1978  HD2 HIS A 128       2.138  -6.455  -0.121  1.00  0.72           H  
ATOM   1979  HE1 HIS A 128       5.433  -8.050   2.056  1.00  0.72           H  
ATOM   1980  HE2 HIS A 128       3.044  -7.214   2.199  1.00  0.72           H  
ATOM   1981  N   LYS A 129       5.923  -8.884  -3.724  1.00  0.68           N  
ATOM   1982  CA  LYS A 129       7.018  -9.847  -3.807  1.00  0.68           C  
ATOM   1983  C   LYS A 129       8.361  -9.209  -3.435  1.00  0.68           C  
ATOM   1984  O   LYS A 129       8.977  -8.569  -4.291  1.00  0.68           O  
ATOM   1985  CB  LYS A 129       7.147 -10.386  -5.221  1.00  0.68           C  
ATOM   1986  CG  LYS A 129       5.947 -11.134  -5.726  1.00  0.68           C  
ATOM   1987  CD  LYS A 129       6.061 -11.582  -7.160  1.00  0.68           C  
ATOM   1988  CE  LYS A 129       6.970 -12.747  -7.299  1.00  0.68           C  
ATOM   1989  NZ  LYS A 129       6.949 -13.311  -8.681  1.00  0.68           N  
ATOM   1990  H   LYS A 129       6.007  -8.009  -4.239  1.00  0.68           H  
ATOM   1991  HA  LYS A 129       6.790 -10.685  -3.156  1.00  0.68           H  
ATOM   1992 1HB  LYS A 129       7.360  -9.578  -5.875  1.00  0.68           H  
ATOM   1993 2HB  LYS A 129       7.992 -11.076  -5.263  1.00  0.68           H  
ATOM   1994 1HG  LYS A 129       5.884 -12.023  -5.158  1.00  0.68           H  
ATOM   1995 2HG  LYS A 129       5.041 -10.550  -5.593  1.00  0.68           H  
ATOM   1996 1HD  LYS A 129       5.080 -11.851  -7.553  1.00  0.68           H  
ATOM   1997 2HD  LYS A 129       6.458 -10.794  -7.759  1.00  0.68           H  
ATOM   1998 1HE  LYS A 129       7.987 -12.442  -7.060  1.00  0.68           H  
ATOM   1999 2HE  LYS A 129       6.654 -13.507  -6.600  1.00  0.68           H  
ATOM   2000 1HZ  LYS A 129       7.598 -14.110  -8.746  1.00  0.68           H  
ATOM   2001 2HZ  LYS A 129       6.000 -13.629  -8.916  1.00  0.68           H  
ATOM   2002 3HZ  LYS A 129       7.256 -12.618  -9.342  1.00  0.68           H  
ATOM   2003  N   PRO A 130       8.766  -9.216  -2.158  1.00  0.67           N  
ATOM   2004  CA  PRO A 130       9.973  -8.592  -1.644  1.00  0.67           C  
ATOM   2005  C   PRO A 130      11.198  -9.394  -2.035  1.00  0.67           C  
ATOM   2006  O   PRO A 130      11.069 -10.564  -2.426  1.00  0.67           O  
ATOM   2007  CB  PRO A 130       9.737  -8.595  -0.139  1.00  0.67           C  
ATOM   2008  CG  PRO A 130       8.874  -9.813   0.107  1.00  0.67           C  
ATOM   2009  CD  PRO A 130       7.976  -9.924  -1.121  1.00  0.67           C  
ATOM   2010  HA  PRO A 130      10.046  -7.573  -2.037  1.00  0.67           H  
ATOM   2011 1HB  PRO A 130      10.698  -8.626   0.388  1.00  0.67           H  
ATOM   2012 2HB  PRO A 130       9.238  -7.690   0.157  1.00  0.67           H  
ATOM   2013 1HG  PRO A 130       9.503 -10.698   0.256  1.00  0.67           H  
ATOM   2014 2HG  PRO A 130       8.285  -9.685   1.033  1.00  0.67           H  
ATOM   2015 1HD  PRO A 130       7.867 -10.994  -1.347  1.00  0.67           H  
ATOM   2016 2HD  PRO A 130       7.004  -9.435  -0.950  1.00  0.67           H  
ATOM   2017  N   LEU A 131      12.378  -8.780  -1.902  1.00  0.67           N  
ATOM   2018  CA  LEU A 131      13.644  -9.446  -2.164  1.00  0.67           C  
ATOM   2019  C   LEU A 131      13.806 -10.006  -3.568  1.00  0.67           C  
ATOM   2020  O   LEU A 131      14.324 -11.115  -3.728  1.00  0.67           O  
ATOM   2021  CB  LEU A 131      13.883 -10.545  -1.120  1.00  0.67           C  
ATOM   2022  CG  LEU A 131      14.027 -10.077   0.321  1.00  0.67           C  
ATOM   2023  CD1 LEU A 131      14.118 -11.286   1.210  1.00  0.67           C  
ATOM   2024  CD2 LEU A 131      15.317  -9.222   0.451  1.00  0.67           C  
ATOM   2025  H   LEU A 131      12.435  -7.812  -1.576  1.00  0.67           H  
ATOM   2026  HA  LEU A 131      14.426  -8.714  -2.016  1.00  0.67           H  
ATOM   2027 1HB  LEU A 131      13.070 -11.246  -1.149  1.00  0.67           H  
ATOM   2028 2HB  LEU A 131      14.785 -11.077  -1.372  1.00  0.67           H  
ATOM   2029  HG  LEU A 131      13.161  -9.484   0.613  1.00  0.67           H  
ATOM   2030 1HD1 LEU A 131      14.228 -10.971   2.244  1.00  0.67           H  
ATOM   2031 2HD1 LEU A 131      13.218 -11.880   1.108  1.00  0.67           H  
ATOM   2032 3HD1 LEU A 131      14.979 -11.882   0.911  1.00  0.67           H  
ATOM   2033 1HD2 LEU A 131      15.437  -8.891   1.479  1.00  0.67           H  
ATOM   2034 2HD2 LEU A 131      16.186  -9.821   0.164  1.00  0.67           H  
ATOM   2035 3HD2 LEU A 131      15.250  -8.353  -0.199  1.00  0.67           H  
ATOM   2036  N   CYS A 132      13.372  -9.259  -4.585  1.00  0.68           N  
ATOM   2037  CA  CYS A 132      13.545  -9.725  -5.945  1.00  0.68           C  
ATOM   2038  C   CYS A 132      14.899  -9.229  -6.472  1.00  0.68           C  
ATOM   2039  O   CYS A 132      15.341  -8.110  -6.186  1.00  0.68           O  
ATOM   2040  CB  CYS A 132      12.381  -9.280  -6.847  1.00  0.68           C  
ATOM   2041  SG  CYS A 132      10.756  -9.980  -6.392  1.00  0.68           S  
ATOM   2042  H   CYS A 132      12.948  -8.347  -4.430  1.00  0.68           H  
ATOM   2043  HA  CYS A 132      13.537 -10.807  -5.937  1.00  0.68           H  
ATOM   2044 1HB  CYS A 132      12.295  -8.206  -6.844  1.00  0.68           H  
ATOM   2045 2HB  CYS A 132      12.601  -9.583  -7.869  1.00  0.68           H  
ATOM   2046  HG  CYS A 132      10.512  -9.191  -5.322  1.00  0.68           H  
ATOM   2047  N   ALA A 133      15.590 -10.073  -7.211  1.00  0.70           N  
ATOM   2048  CA  ALA A 133      16.876  -9.697  -7.776  1.00  0.70           C  
ATOM   2049  C   ALA A 133      16.717  -8.573  -8.774  1.00  0.70           C  
ATOM   2050  O   ALA A 133      15.756  -8.548  -9.546  1.00  0.70           O  
ATOM   2051  CB  ALA A 133      17.539 -10.885  -8.444  1.00  0.70           C  
ATOM   2052  H   ALA A 133      15.209 -10.993  -7.372  1.00  0.70           H  
ATOM   2053  HA  ALA A 133      17.515  -9.342  -6.969  1.00  0.70           H  
ATOM   2054 1HB  ALA A 133      18.493 -10.577  -8.840  1.00  0.70           H  
ATOM   2055 2HB  ALA A 133      17.687 -11.679  -7.715  1.00  0.70           H  
ATOM   2056 3HB  ALA A 133      16.920 -11.242  -9.251  1.00  0.70           H  
ATOM   2057  N   VAL A 134      17.691  -7.676  -8.803  1.00  0.72           N  
ATOM   2058  CA  VAL A 134      17.707  -6.628  -9.802  1.00  0.72           C  
ATOM   2059  C   VAL A 134      18.921  -6.905 -10.660  1.00  0.72           C  
ATOM   2060  O   VAL A 134      20.055  -6.638 -10.265  1.00  0.72           O  
ATOM   2061  CB  VAL A 134      17.801  -5.252  -9.133  1.00  0.72           C  
ATOM   2062  CG1 VAL A 134      17.778  -4.159 -10.177  1.00  0.72           C  
ATOM   2063  CG2 VAL A 134      16.674  -5.115  -8.147  1.00  0.72           C  
ATOM   2064  H   VAL A 134      18.447  -7.734  -8.132  1.00  0.72           H  
ATOM   2065  HA  VAL A 134      16.806  -6.679 -10.412  1.00  0.72           H  
ATOM   2066  HB  VAL A 134      18.753  -5.175  -8.603  1.00  0.72           H  
ATOM   2067 1HG1 VAL A 134      17.859  -3.192  -9.692  1.00  0.72           H  
ATOM   2068 2HG1 VAL A 134      18.618  -4.293 -10.858  1.00  0.72           H  
ATOM   2069 3HG1 VAL A 134      16.845  -4.209 -10.734  1.00  0.72           H  
ATOM   2070 1HG2 VAL A 134      16.736  -4.168  -7.652  1.00  0.72           H  
ATOM   2071 2HG2 VAL A 134      15.725  -5.192  -8.672  1.00  0.72           H  
ATOM   2072 3HG2 VAL A 134      16.750  -5.911  -7.410  1.00  0.72           H  
ATOM   2073  N   GLY A 135      18.707  -7.541 -11.801  1.00  0.72           N  
ATOM   2074  CA  GLY A 135      19.819  -7.985 -12.643  1.00  0.72           C  
ATOM   2075  C   GLY A 135      20.456  -9.265 -12.080  1.00  0.72           C  
ATOM   2076  O   GLY A 135      20.407 -10.327 -12.705  1.00  0.72           O  
ATOM   2077  H   GLY A 135      17.756  -7.739 -12.079  1.00  0.72           H  
ATOM   2078 1HA  GLY A 135      19.461  -8.166 -13.657  1.00  0.72           H  
ATOM   2079 2HA  GLY A 135      20.569  -7.197 -12.699  1.00  0.72           H  
ATOM   2080  N   GLU A 136      21.034  -9.135 -10.885  1.00  0.71           N  
ATOM   2081  CA  GLU A 136      21.697 -10.215 -10.162  1.00  0.71           C  
ATOM   2082  C   GLU A 136      21.237 -10.248  -8.685  1.00  0.71           C  
ATOM   2083  O   GLU A 136      20.810  -9.221  -8.155  1.00  0.71           O  
ATOM   2084  CB  GLU A 136      23.224 -10.043 -10.230  1.00  0.71           C  
ATOM   2085  CG  GLU A 136      23.814 -10.129 -11.645  1.00  0.71           C  
ATOM   2086  CD  GLU A 136      25.327 -10.012 -11.688  1.00  0.71           C  
ATOM   2087  OE1 GLU A 136      25.929  -9.868 -10.652  1.00  0.71           O  
ATOM   2088  OE2 GLU A 136      25.874 -10.070 -12.766  1.00  0.71           O  
ATOM   2089  H   GLU A 136      21.001  -8.203 -10.478  1.00  0.71           H  
ATOM   2090  HA  GLU A 136      21.441 -11.137 -10.667  1.00  0.71           H  
ATOM   2091 1HB  GLU A 136      23.493  -9.069  -9.819  1.00  0.71           H  
ATOM   2092 2HB  GLU A 136      23.710 -10.796  -9.613  1.00  0.71           H  
ATOM   2093 1HG  GLU A 136      23.519 -11.080 -12.088  1.00  0.71           H  
ATOM   2094 2HG  GLU A 136      23.387  -9.334 -12.250  1.00  0.71           H  
ATOM   2095  N   PRO A 137      21.265 -11.417  -8.012  1.00  0.69           N  
ATOM   2096  CA  PRO A 137      21.042 -11.582  -6.579  1.00  0.69           C  
ATOM   2097  C   PRO A 137      22.008 -10.718  -5.780  1.00  0.69           C  
ATOM   2098  O   PRO A 137      23.177 -10.590  -6.143  1.00  0.69           O  
ATOM   2099  CB  PRO A 137      21.342 -13.070  -6.362  1.00  0.69           C  
ATOM   2100  CG  PRO A 137      21.024 -13.711  -7.691  1.00  0.69           C  
ATOM   2101  CD  PRO A 137      21.446 -12.695  -8.735  1.00  0.69           C  
ATOM   2102  HA  PRO A 137      19.999 -11.349  -6.334  1.00  0.69           H  
ATOM   2103 1HB  PRO A 137      22.389 -13.199  -6.059  1.00  0.69           H  
ATOM   2104 2HB  PRO A 137      20.726 -13.457  -5.540  1.00  0.69           H  
ATOM   2105 1HG  PRO A 137      21.559 -14.669  -7.786  1.00  0.69           H  
ATOM   2106 2HG  PRO A 137      19.952 -13.940  -7.736  1.00  0.69           H  
ATOM   2107 1HD  PRO A 137      22.494 -12.838  -9.040  1.00  0.69           H  
ATOM   2108 2HD  PRO A 137      20.739 -12.793  -9.569  1.00  0.69           H  
ATOM   2109  N   ALA A 138      21.540 -10.164  -4.669  1.00  0.65           N  
ATOM   2110  CA  ALA A 138      22.388  -9.307  -3.845  1.00  0.65           C  
ATOM   2111  C   ALA A 138      22.070  -9.455  -2.379  1.00  0.65           C  
ATOM   2112  O   ALA A 138      20.973  -9.864  -2.011  1.00  0.65           O  
ATOM   2113  CB  ALA A 138      22.206  -7.848  -4.240  1.00  0.65           C  
ATOM   2114  H   ALA A 138      20.563 -10.291  -4.438  1.00  0.65           H  
ATOM   2115  HA  ALA A 138      23.425  -9.603  -4.001  1.00  0.65           H  
ATOM   2116 1HB  ALA A 138      22.858  -7.223  -3.631  1.00  0.65           H  
ATOM   2117 2HB  ALA A 138      22.459  -7.723  -5.294  1.00  0.65           H  
ATOM   2118 3HB  ALA A 138      21.166  -7.551  -4.075  1.00  0.65           H  
ATOM   2119  N   ARG A 139      23.037  -9.124  -1.530  1.00  0.62           N  
ATOM   2120  CA  ARG A 139      22.803  -9.171  -0.093  1.00  0.62           C  
ATOM   2121  C   ARG A 139      22.195  -7.860   0.339  1.00  0.62           C  
ATOM   2122  O   ARG A 139      22.794  -6.802   0.135  1.00  0.62           O  
ATOM   2123  CB  ARG A 139      24.098  -9.389   0.672  1.00  0.62           C  
ATOM   2124  CG  ARG A 139      23.955  -9.554   2.193  1.00  0.62           C  
ATOM   2125  CD  ARG A 139      23.445 -10.906   2.561  1.00  0.62           C  
ATOM   2126  NE  ARG A 139      23.404 -11.107   4.003  1.00  0.62           N  
ATOM   2127  CZ  ARG A 139      23.113 -12.277   4.609  1.00  0.62           C  
ATOM   2128  NH1 ARG A 139      22.859 -13.350   3.890  1.00  0.62           N  
ATOM   2129  NH2 ARG A 139      23.087 -12.344   5.929  1.00  0.62           N  
ATOM   2130  H   ARG A 139      23.934  -8.818  -1.881  1.00  0.62           H  
ATOM   2131  HA  ARG A 139      22.102  -9.972   0.139  1.00  0.62           H  
ATOM   2132 1HB  ARG A 139      24.604 -10.272   0.292  1.00  0.62           H  
ATOM   2133 2HB  ARG A 139      24.759  -8.541   0.501  1.00  0.62           H  
ATOM   2134 1HG  ARG A 139      24.924  -9.412   2.669  1.00  0.62           H  
ATOM   2135 2HG  ARG A 139      23.250  -8.812   2.576  1.00  0.62           H  
ATOM   2136 1HD  ARG A 139      22.431 -11.029   2.171  1.00  0.62           H  
ATOM   2137 2HD  ARG A 139      24.095 -11.665   2.135  1.00  0.62           H  
ATOM   2138  HE  ARG A 139      23.593 -10.306   4.601  1.00  0.62           H  
ATOM   2139 1HH1 ARG A 139      22.885 -13.297   2.881  1.00  0.62           H  
ATOM   2140 2HH1 ARG A 139      22.643 -14.224   4.348  1.00  0.62           H  
ATOM   2141 1HH2 ARG A 139      23.273 -11.493   6.495  1.00  0.62           H  
ATOM   2142 2HH2 ARG A 139      22.867 -13.211   6.387  1.00  0.62           H  
ATOM   2143  N   VAL A 140      20.994  -7.932   0.896  1.00  0.60           N  
ATOM   2144  CA  VAL A 140      20.281  -6.744   1.309  1.00  0.60           C  
ATOM   2145  C   VAL A 140      19.902  -6.724   2.772  1.00  0.60           C  
ATOM   2146  O   VAL A 140      19.282  -7.665   3.288  1.00  0.60           O  
ATOM   2147  CB  VAL A 140      18.992  -6.586   0.497  1.00  0.60           C  
ATOM   2148  CG1 VAL A 140      18.209  -5.352   0.985  1.00  0.60           C  
ATOM   2149  CG2 VAL A 140      19.350  -6.448  -0.970  1.00  0.60           C  
ATOM   2150  H   VAL A 140      20.552  -8.839   1.017  1.00  0.60           H  
ATOM   2151  HA  VAL A 140      20.915  -5.890   1.103  1.00  0.60           H  
ATOM   2152  HB  VAL A 140      18.361  -7.465   0.641  1.00  0.60           H  
ATOM   2153 1HG1 VAL A 140      17.294  -5.244   0.419  1.00  0.60           H  
ATOM   2154 2HG1 VAL A 140      17.956  -5.468   2.030  1.00  0.60           H  
ATOM   2155 3HG1 VAL A 140      18.825  -4.458   0.856  1.00  0.60           H  
ATOM   2156 1HG2 VAL A 140      18.449  -6.343  -1.553  1.00  0.60           H  
ATOM   2157 2HG2 VAL A 140      19.970  -5.576  -1.107  1.00  0.60           H  
ATOM   2158 3HG2 VAL A 140      19.890  -7.325  -1.308  1.00  0.60           H  
ATOM   2159  N   ARG A 141      20.289  -5.647   3.444  1.00  0.58           N  
ATOM   2160  CA  ARG A 141      19.879  -5.440   4.814  1.00  0.58           C  
ATOM   2161  C   ARG A 141      18.680  -4.513   4.755  1.00  0.58           C  
ATOM   2162  O   ARG A 141      18.703  -3.492   4.046  1.00  0.58           O  
ATOM   2163  CB  ARG A 141      20.959  -4.861   5.689  1.00  0.58           C  
ATOM   2164  CG  ARG A 141      20.571  -4.791   7.168  1.00  0.58           C  
ATOM   2165  CD  ARG A 141      21.647  -4.252   7.982  1.00  0.58           C  
ATOM   2166  NE  ARG A 141      22.832  -5.076   7.912  1.00  0.58           N  
ATOM   2167  CZ  ARG A 141      23.931  -4.735   7.237  1.00  0.58           C  
ATOM   2168  NH1 ARG A 141      23.941  -3.612   6.576  1.00  0.58           N  
ATOM   2169  NH2 ARG A 141      24.963  -5.545   7.246  1.00  0.58           N  
ATOM   2170  H   ARG A 141      20.832  -4.936   2.958  1.00  0.58           H  
ATOM   2171  HA  ARG A 141      19.570  -6.386   5.244  1.00  0.58           H  
ATOM   2172 1HB  ARG A 141      21.864  -5.459   5.605  1.00  0.58           H  
ATOM   2173 2HB  ARG A 141      21.197  -3.851   5.357  1.00  0.58           H  
ATOM   2174 1HG  ARG A 141      19.723  -4.163   7.275  1.00  0.58           H  
ATOM   2175 2HG  ARG A 141      20.319  -5.787   7.534  1.00  0.58           H  
ATOM   2176 1HD  ARG A 141      21.901  -3.261   7.620  1.00  0.58           H  
ATOM   2177 2HD  ARG A 141      21.332  -4.189   9.027  1.00  0.58           H  
ATOM   2178  HE  ARG A 141      22.853  -5.982   8.400  1.00  0.58           H  
ATOM   2179 1HH1 ARG A 141      23.108  -3.050   6.581  1.00  0.58           H  
ATOM   2180 2HH1 ARG A 141      24.761  -3.326   6.031  1.00  0.58           H  
ATOM   2181 1HH2 ARG A 141      24.875  -6.421   7.773  1.00  0.58           H  
ATOM   2182 2HH2 ARG A 141      25.802  -5.313   6.741  1.00  0.58           H  
ATOM   2183  N   LYS A 142      17.643  -4.855   5.480  1.00  0.58           N  
ATOM   2184  CA  LYS A 142      16.430  -4.061   5.433  1.00  0.58           C  
ATOM   2185  C   LYS A 142      15.623  -4.123   6.708  1.00  0.58           C  
ATOM   2186  O   LYS A 142      15.796  -5.023   7.539  1.00  0.58           O  
ATOM   2187  CB  LYS A 142      15.563  -4.549   4.276  1.00  0.58           C  
ATOM   2188  CG  LYS A 142      15.115  -5.973   4.453  1.00  0.58           C  
ATOM   2189  CD  LYS A 142      14.402  -6.485   3.242  1.00  0.58           C  
ATOM   2190  CE  LYS A 142      13.069  -5.817   3.081  1.00  0.58           C  
ATOM   2191  NZ  LYS A 142      12.276  -6.482   2.069  1.00  0.58           N  
ATOM   2192  H   LYS A 142      17.694  -5.709   6.040  1.00  0.58           H  
ATOM   2193  HA  LYS A 142      16.697  -3.023   5.258  1.00  0.58           H  
ATOM   2194 1HB  LYS A 142      14.671  -3.922   4.201  1.00  0.58           H  
ATOM   2195 2HB  LYS A 142      16.104  -4.463   3.336  1.00  0.58           H  
ATOM   2196 1HG  LYS A 142      15.986  -6.611   4.651  1.00  0.58           H  
ATOM   2197 2HG  LYS A 142      14.444  -6.029   5.312  1.00  0.58           H  
ATOM   2198 1HD  LYS A 142      15.000  -6.289   2.345  1.00  0.58           H  
ATOM   2199 2HD  LYS A 142      14.253  -7.560   3.331  1.00  0.58           H  
ATOM   2200 1HE  LYS A 142      12.546  -5.846   4.016  1.00  0.58           H  
ATOM   2201 2HE  LYS A 142      13.213  -4.775   2.787  1.00  0.58           H  
ATOM   2202 1HZ  LYS A 142      11.375  -6.041   1.954  1.00  0.58           H  
ATOM   2203 2HZ  LYS A 142      12.754  -6.445   1.174  1.00  0.58           H  
ATOM   2204 3HZ  LYS A 142      12.133  -7.435   2.329  1.00  0.58           H  
ATOM   2205  N   ALA A 143      14.726  -3.157   6.864  1.00  0.59           N  
ATOM   2206  CA  ALA A 143      13.789  -3.204   7.965  1.00  0.59           C  
ATOM   2207  C   ALA A 143      12.382  -3.334   7.408  1.00  0.59           C  
ATOM   2208  O   ALA A 143      12.030  -2.711   6.401  1.00  0.59           O  
ATOM   2209  CB  ALA A 143      13.897  -1.973   8.856  1.00  0.59           C  
ATOM   2210  H   ALA A 143      14.663  -2.415   6.167  1.00  0.59           H  
ATOM   2211  HA  ALA A 143      14.006  -4.082   8.554  1.00  0.59           H  
ATOM   2212 1HB  ALA A 143      13.181  -2.059   9.678  1.00  0.59           H  
ATOM   2213 2HB  ALA A 143      14.898  -1.907   9.259  1.00  0.59           H  
ATOM   2214 3HB  ALA A 143      13.679  -1.081   8.274  1.00  0.59           H  
ATOM   2215  N   VAL A 144      11.565  -4.121   8.081  1.00  0.61           N  
ATOM   2216  CA  VAL A 144      10.172  -4.259   7.693  1.00  0.61           C  
ATOM   2217  C   VAL A 144       9.307  -3.841   8.849  1.00  0.61           C  
ATOM   2218  O   VAL A 144       9.474  -4.351   9.956  1.00  0.61           O  
ATOM   2219  CB  VAL A 144       9.841  -5.702   7.283  1.00  0.61           C  
ATOM   2220  CG1 VAL A 144       8.373  -5.790   6.931  1.00  0.61           C  
ATOM   2221  CG2 VAL A 144      10.723  -6.110   6.123  1.00  0.61           C  
ATOM   2222  H   VAL A 144      11.932  -4.632   8.882  1.00  0.61           H  
ATOM   2223  HA  VAL A 144       9.966  -3.605   6.849  1.00  0.61           H  
ATOM   2224  HB  VAL A 144      10.021  -6.369   8.116  1.00  0.61           H  
ATOM   2225 1HG1 VAL A 144       8.114  -6.805   6.639  1.00  0.61           H  
ATOM   2226 2HG1 VAL A 144       7.762  -5.499   7.784  1.00  0.61           H  
ATOM   2227 3HG1 VAL A 144       8.172  -5.118   6.109  1.00  0.61           H  
ATOM   2228 1HG2 VAL A 144      10.487  -7.132   5.829  1.00  0.61           H  
ATOM   2229 2HG2 VAL A 144      10.546  -5.443   5.293  1.00  0.61           H  
ATOM   2230 3HG2 VAL A 144      11.769  -6.051   6.419  1.00  0.61           H  
ATOM   2231  N   VAL A 145       8.397  -2.905   8.612  1.00  0.65           N  
ATOM   2232  CA  VAL A 145       7.560  -2.423   9.689  1.00  0.65           C  
ATOM   2233  C   VAL A 145       6.147  -2.914   9.452  1.00  0.65           C  
ATOM   2234  O   VAL A 145       5.600  -2.781   8.354  1.00  0.65           O  
ATOM   2235  CB  VAL A 145       7.530  -0.892   9.730  1.00  0.65           C  
ATOM   2236  CG1 VAL A 145       6.722  -0.412  10.929  1.00  0.65           C  
ATOM   2237  CG2 VAL A 145       8.927  -0.349   9.657  1.00  0.65           C  
ATOM   2238  H   VAL A 145       8.314  -2.513   7.678  1.00  0.65           H  
ATOM   2239  HA  VAL A 145       7.918  -2.809  10.634  1.00  0.65           H  
ATOM   2240  HB  VAL A 145       6.988  -0.559   8.914  1.00  0.65           H  
ATOM   2241 1HG1 VAL A 145       6.675   0.661  10.911  1.00  0.65           H  
ATOM   2242 2HG1 VAL A 145       5.716  -0.820  10.885  1.00  0.65           H  
ATOM   2243 3HG1 VAL A 145       7.204  -0.738  11.852  1.00  0.65           H  
ATOM   2244 1HG2 VAL A 145       8.889   0.743   9.651  1.00  0.65           H  
ATOM   2245 2HG2 VAL A 145       9.484  -0.691  10.503  1.00  0.65           H  
ATOM   2246 3HG2 VAL A 145       9.410  -0.700   8.738  1.00  0.65           H  
ATOM   2247  N   LYS A 146       5.563  -3.501  10.476  1.00  0.72           N  
ATOM   2248  CA  LYS A 146       4.217  -4.021  10.388  1.00  0.72           C  
ATOM   2249  C   LYS A 146       3.302  -3.153  11.228  1.00  0.72           C  
ATOM   2250  O   LYS A 146       3.523  -2.969  12.428  1.00  0.72           O  
ATOM   2251  CB  LYS A 146       4.189  -5.465  10.863  1.00  0.72           C  
ATOM   2252  CG  LYS A 146       5.042  -6.428  10.037  1.00  0.72           C  
ATOM   2253  CD  LYS A 146       4.481  -6.606   8.636  1.00  0.72           C  
ATOM   2254  CE  LYS A 146       3.155  -7.350   8.663  1.00  0.72           C  
ATOM   2255  NZ  LYS A 146       3.306  -8.795   9.047  1.00  0.72           N  
ATOM   2256  H   LYS A 146       6.071  -3.565  11.351  1.00  0.72           H  
ATOM   2257  HA  LYS A 146       3.877  -3.977   9.355  1.00  0.72           H  
ATOM   2258 1HB  LYS A 146       4.559  -5.490  11.877  1.00  0.72           H  
ATOM   2259 2HB  LYS A 146       3.162  -5.829  10.874  1.00  0.72           H  
ATOM   2260 1HG  LYS A 146       6.053  -6.029   9.962  1.00  0.72           H  
ATOM   2261 2HG  LYS A 146       5.088  -7.395  10.532  1.00  0.72           H  
ATOM   2262 1HD  LYS A 146       4.318  -5.621   8.180  1.00  0.72           H  
ATOM   2263 2HD  LYS A 146       5.189  -7.156   8.014  1.00  0.72           H  
ATOM   2264 1HE  LYS A 146       2.508  -6.866   9.383  1.00  0.72           H  
ATOM   2265 2HE  LYS A 146       2.696  -7.285   7.674  1.00  0.72           H  
ATOM   2266 1HZ  LYS A 146       2.389  -9.248   9.053  1.00  0.72           H  
ATOM   2267 2HZ  LYS A 146       3.905  -9.258   8.376  1.00  0.72           H  
ATOM   2268 3HZ  LYS A 146       3.716  -8.863   9.963  1.00  0.72           H  
ATOM   2269  N   MET A 147       2.291  -2.581  10.581  1.00  0.86           N  
ATOM   2270  CA  MET A 147       1.375  -1.661  11.261  1.00  0.86           C  
ATOM   2271  C   MET A 147      -0.044  -2.168  11.224  1.00  0.86           C  
ATOM   2272  O   MET A 147      -0.579  -2.460  10.158  1.00  0.86           O  
ATOM   2273  CB  MET A 147       1.449  -0.279  10.603  1.00  0.86           C  
ATOM   2274  CG  MET A 147       0.500   0.750  11.169  1.00  0.86           C  
ATOM   2275  SD  MET A 147       0.591   2.349  10.358  1.00  0.86           S  
ATOM   2276  CE  MET A 147       2.144   2.908  10.980  1.00  0.86           C  
ATOM   2277  H   MET A 147       2.169  -2.801   9.588  1.00  0.86           H  
ATOM   2278  HA  MET A 147       1.663  -1.579  12.309  1.00  0.86           H  
ATOM   2279 1HB  MET A 147       2.458   0.108  10.673  1.00  0.86           H  
ATOM   2280 2HB  MET A 147       1.238  -0.370   9.561  1.00  0.86           H  
ATOM   2281 1HG  MET A 147      -0.521   0.378  11.086  1.00  0.86           H  
ATOM   2282 2HG  MET A 147       0.725   0.892  12.208  1.00  0.86           H  
ATOM   2283 1HE  MET A 147       2.356   3.867  10.574  1.00  0.86           H  
ATOM   2284 2HE  MET A 147       2.105   2.976  12.067  1.00  0.86           H  
ATOM   2285 3HE  MET A 147       2.928   2.214  10.682  1.00  0.86           H  
ATOM   2286  N   LEU A 148      -0.677  -2.289  12.378  1.00  1.09           N  
ATOM   2287  CA  LEU A 148      -2.041  -2.796  12.359  1.00  1.09           C  
ATOM   2288  C   LEU A 148      -2.909  -1.838  11.560  1.00  1.09           C  
ATOM   2289  O   LEU A 148      -2.878  -0.637  11.809  1.00  1.09           O  
ATOM   2290  CB  LEU A 148      -2.579  -2.979  13.777  1.00  1.09           C  
ATOM   2291  CG  LEU A 148      -3.925  -3.701  13.859  1.00  1.09           C  
ATOM   2292  CD1 LEU A 148      -3.736  -5.136  13.374  1.00  1.09           C  
ATOM   2293  CD2 LEU A 148      -4.426  -3.680  15.289  1.00  1.09           C  
ATOM   2294  H   LEU A 148      -0.221  -2.052  13.266  1.00  1.09           H  
ATOM   2295  HA  LEU A 148      -2.056  -3.765  11.859  1.00  1.09           H  
ATOM   2296 1HB  LEU A 148      -1.848  -3.550  14.356  1.00  1.09           H  
ATOM   2297 2HB  LEU A 148      -2.687  -1.996  14.241  1.00  1.09           H  
ATOM   2298  HG  LEU A 148      -4.645  -3.217  13.211  1.00  1.09           H  
ATOM   2299 1HD1 LEU A 148      -4.680  -5.659  13.414  1.00  1.09           H  
ATOM   2300 2HD1 LEU A 148      -3.370  -5.131  12.349  1.00  1.09           H  
ATOM   2301 3HD1 LEU A 148      -3.016  -5.639  14.012  1.00  1.09           H  
ATOM   2302 1HD2 LEU A 148      -5.381  -4.200  15.349  1.00  1.09           H  
ATOM   2303 2HD2 LEU A 148      -3.699  -4.177  15.934  1.00  1.09           H  
ATOM   2304 3HD2 LEU A 148      -4.552  -2.650  15.616  1.00  1.09           H  
ATOM   2305  N   MET A 149      -3.732  -2.360  10.641  1.00  1.46           N  
ATOM   2306  CA  MET A 149      -4.609  -1.539   9.783  1.00  1.46           C  
ATOM   2307  C   MET A 149      -5.579  -0.615  10.522  1.00  1.46           C  
ATOM   2308  O   MET A 149      -6.227   0.231   9.910  1.00  1.46           O  
ATOM   2309  CB  MET A 149      -5.373  -2.433   8.822  1.00  1.46           C  
ATOM   2310  CG  MET A 149      -6.446  -3.284   9.455  1.00  1.46           C  
ATOM   2311  SD  MET A 149      -7.242  -4.363   8.252  1.00  1.46           S  
ATOM   2312  CE  MET A 149      -8.255  -5.351   9.339  1.00  1.46           C  
ATOM   2313  H   MET A 149      -3.719  -3.367  10.480  1.00  1.46           H  
ATOM   2314  HA  MET A 149      -3.973  -0.887   9.201  1.00  1.46           H  
ATOM   2315 1HB  MET A 149      -5.836  -1.824   8.048  1.00  1.46           H  
ATOM   2316 2HB  MET A 149      -4.669  -3.109   8.333  1.00  1.46           H  
ATOM   2317 1HG  MET A 149      -6.018  -3.897  10.246  1.00  1.46           H  
ATOM   2318 2HG  MET A 149      -7.205  -2.640   9.898  1.00  1.46           H  
ATOM   2319 1HE  MET A 149      -8.812  -6.082   8.752  1.00  1.46           H  
ATOM   2320 2HE  MET A 149      -7.618  -5.867  10.054  1.00  1.46           H  
ATOM   2321 3HE  MET A 149      -8.950  -4.707   9.875  1.00  1.46           H  
ATOM   2322  N   ALA A 150      -5.686  -0.786  11.832  1.00  1.99           N  
ATOM   2323  CA  ALA A 150      -6.494   0.046  12.709  1.00  1.99           C  
ATOM   2324  C   ALA A 150      -5.891   1.457  12.819  1.00  1.99           C  
ATOM   2325  O   ALA A 150      -6.557   2.397  13.264  1.00  1.99           O  
ATOM   2326  CB  ALA A 150      -6.567  -0.585  14.084  1.00  1.99           C  
ATOM   2327  H   ALA A 150      -5.135  -1.519  12.245  1.00  1.99           H  
ATOM   2328  HA  ALA A 150      -7.492   0.129  12.281  1.00  1.99           H  
ATOM   2329 1HB  ALA A 150      -7.182   0.032  14.736  1.00  1.99           H  
ATOM   2330 2HB  ALA A 150      -7.001  -1.581  14.008  1.00  1.99           H  
ATOM   2331 3HB  ALA A 150      -5.559  -0.656  14.493  1.00  1.99           H  
ATOM   2332  N   LEU A 151      -4.610   1.573  12.462  1.00  2.70           N  
ATOM   2333  CA  LEU A 151      -3.835   2.801  12.536  1.00  2.70           C  
ATOM   2334  C   LEU A 151      -3.687   3.460  11.166  1.00  2.70           C  
ATOM   2335  O   LEU A 151      -3.491   2.754  10.179  1.00  2.70           O  
ATOM   2336  CB  LEU A 151      -2.443   2.434  13.043  1.00  2.70           C  
ATOM   2337  CG  LEU A 151      -2.412   1.707  14.375  1.00  2.70           C  
ATOM   2338  CD1 LEU A 151      -0.983   1.282  14.676  1.00  2.70           C  
ATOM   2339  CD2 LEU A 151      -2.976   2.614  15.449  1.00  2.70           C  
ATOM   2340  H   LEU A 151      -4.127   0.748  12.113  1.00  2.70           H  
ATOM   2341  HA  LEU A 151      -4.329   3.491  13.216  1.00  2.70           H  
ATOM   2342 1HB  LEU A 151      -1.988   1.784  12.312  1.00  2.70           H  
ATOM   2343 2HB  LEU A 151      -1.842   3.336  13.126  1.00  2.70           H  
ATOM   2344  HG  LEU A 151      -3.023   0.802  14.311  1.00  2.70           H  
ATOM   2345 1HD1 LEU A 151      -0.963   0.760  15.597  1.00  2.70           H  
ATOM   2346 2HD1 LEU A 151      -0.642   0.621  13.896  1.00  2.70           H  
ATOM   2347 3HD1 LEU A 151      -0.335   2.151  14.734  1.00  2.70           H  
ATOM   2348 1HD2 LEU A 151      -2.973   2.098  16.400  1.00  2.70           H  
ATOM   2349 2HD2 LEU A 151      -2.370   3.518  15.519  1.00  2.70           H  
ATOM   2350 3HD2 LEU A 151      -4.003   2.882  15.189  1.00  2.70           H  
ATOM   2351  N   GLU A 152      -3.720   4.806  11.149  1.00  3.49           N  
ATOM   2352  CA  GLU A 152      -3.509   5.691   9.984  1.00  3.49           C  
ATOM   2353  C   GLU A 152      -4.745   6.541   9.712  1.00  3.49           C  
ATOM   2354  O   GLU A 152      -4.665   7.768   9.755  1.00  3.49           O  
ATOM   2355  OXT GLU A 152      -5.855   6.011   9.701  1.00  3.49           O  
ATOM   2356  CB  GLU A 152      -3.082   4.936   8.708  1.00  3.49           C  
ATOM   2357  CG  GLU A 152      -2.769   5.822   7.505  1.00  3.49           C  
ATOM   2358  CD  GLU A 152      -2.257   5.015   6.341  1.00  3.49           C  
ATOM   2359  OE1 GLU A 152      -2.018   3.867   6.535  1.00  3.49           O  
ATOM   2360  OE2 GLU A 152      -2.128   5.537   5.256  1.00  3.49           O  
ATOM   2361  H   GLU A 152      -3.907   5.259  12.034  1.00  3.49           H  
ATOM   2362  HA  GLU A 152      -2.713   6.385  10.222  1.00  3.49           H  
ATOM   2363 1HB  GLU A 152      -2.180   4.347   8.901  1.00  3.49           H  
ATOM   2364 2HB  GLU A 152      -3.879   4.265   8.382  1.00  3.49           H  
ATOM   2365 1HG  GLU A 152      -3.666   6.360   7.201  1.00  3.49           H  
ATOM   2366 2HG  GLU A 152      -2.017   6.549   7.799  1.00  3.49           H  
ENDMDL

REMARK ID 676572 DOMAINID 668537 MODEL 3 2025-06-28_00000182_full_19
MODEL     3
ATOM      1  N   MET A   1      -1.966   3.465  -1.363  1.00  0.85           N  
ATOM      2  CA  MET A   1      -0.560   3.154  -1.100  1.00  0.85           C  
ATOM      3  C   MET A   1       0.279   4.408  -1.120  1.00  0.85           C  
ATOM      4  O   MET A   1      -0.032   5.364  -1.837  1.00  0.85           O  
ATOM      5  CB  MET A   1       0.001   2.211  -2.151  1.00  0.85           C  
ATOM      6  CG  MET A   1      -0.640   0.928  -2.146  1.00  0.85           C  
ATOM      7  SD  MET A   1      -0.061  -0.120  -3.350  1.00  0.85           S  
ATOM      8  CE  MET A   1      -1.266  -1.373  -3.147  1.00  0.85           C  
ATOM      9 1H   MET A   1      -2.563   2.646  -1.199  1.00  0.85           H  
ATOM     10 2H   MET A   1      -2.258   4.207  -0.746  1.00  0.85           H  
ATOM     11 3H   MET A   1      -2.071   3.763  -2.319  1.00  0.85           H  
ATOM     12  HA  MET A   1      -0.481   2.699  -0.113  1.00  0.85           H  
ATOM     13 1HB  MET A   1      -0.109   2.648  -3.139  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.069   2.055  -1.965  1.00  0.85           H  
ATOM     15 1HG  MET A   1      -0.488   0.462  -1.179  1.00  0.85           H  
ATOM     16 2HG  MET A   1      -1.694   1.066  -2.296  1.00  0.85           H  
ATOM     17 1HE  MET A   1      -1.115  -2.176  -3.823  1.00  0.85           H  
ATOM     18 2HE  MET A   1      -1.219  -1.748  -2.149  1.00  0.85           H  
ATOM     19 3HE  MET A   1      -2.244  -0.944  -3.319  1.00  0.85           H  
ATOM     20  N   ILE A   2       1.357   4.401  -0.352  1.00  0.80           N  
ATOM     21  CA  ILE A   2       2.272   5.544  -0.336  1.00  0.80           C  
ATOM     22  C   ILE A   2       3.693   5.144  -0.710  1.00  0.80           C  
ATOM     23  O   ILE A   2       4.257   4.234  -0.117  1.00  0.80           O  
ATOM     24  CB  ILE A   2       2.292   6.232   1.033  1.00  0.80           C  
ATOM     25  CG1 ILE A   2       0.901   6.735   1.393  1.00  0.80           C  
ATOM     26  CG2 ILE A   2       3.280   7.347   1.037  1.00  0.80           C  
ATOM     27  CD1 ILE A   2       0.817   7.265   2.779  1.00  0.80           C  
ATOM     28  H   ILE A   2       1.543   3.576   0.224  1.00  0.80           H  
ATOM     29  HA  ILE A   2       1.931   6.273  -1.070  1.00  0.80           H  
ATOM     30  HB  ILE A   2       2.580   5.524   1.788  1.00  0.80           H  
ATOM     31 1HG1 ILE A   2       0.600   7.514   0.694  1.00  0.80           H  
ATOM     32 2HG1 ILE A   2       0.199   5.914   1.318  1.00  0.80           H  
ATOM     33 1HG2 ILE A   2       3.273   7.801   2.009  1.00  0.80           H  
ATOM     34 2HG2 ILE A   2       4.278   6.963   0.819  1.00  0.80           H  
ATOM     35 3HG2 ILE A   2       3.004   8.087   0.287  1.00  0.80           H  
ATOM     36 1HD1 ILE A   2      -0.201   7.592   2.984  1.00  0.80           H  
ATOM     37 2HD1 ILE A   2       1.102   6.486   3.486  1.00  0.80           H  
ATOM     38 3HD1 ILE A   2       1.488   8.103   2.864  1.00  0.80           H  
ATOM     39  N   ILE A   3       4.274   5.827  -1.692  1.00  0.76           N  
ATOM     40  CA  ILE A   3       5.642   5.532  -2.129  1.00  0.76           C  
ATOM     41  C   ILE A   3       6.541   6.755  -1.908  1.00  0.76           C  
ATOM     42  O   ILE A   3       6.167   7.869  -2.284  1.00  0.76           O  
ATOM     43  CB  ILE A   3       5.680   5.130  -3.627  1.00  0.76           C  
ATOM     44  CG1 ILE A   3       4.822   3.870  -3.876  1.00  0.76           C  
ATOM     45  CG2 ILE A   3       7.127   4.877  -4.058  1.00  0.76           C  
ATOM     46  CD1 ILE A   3       4.581   3.543  -5.315  1.00  0.76           C  
ATOM     47  H   ILE A   3       3.758   6.566  -2.148  1.00  0.76           H  
ATOM     48  HA  ILE A   3       6.038   4.709  -1.538  1.00  0.76           H  
ATOM     49  HB  ILE A   3       5.266   5.937  -4.229  1.00  0.76           H  
ATOM     50 1HG1 ILE A   3       5.314   3.043  -3.459  1.00  0.76           H  
ATOM     51 2HG1 ILE A   3       3.856   3.991  -3.390  1.00  0.76           H  
ATOM     52 1HG2 ILE A   3       7.145   4.613  -5.108  1.00  0.76           H  
ATOM     53 2HG2 ILE A   3       7.719   5.775  -3.909  1.00  0.76           H  
ATOM     54 3HG2 ILE A   3       7.552   4.068  -3.468  1.00  0.76           H  
ATOM     55 1HD1 ILE A   3       3.986   2.635  -5.377  1.00  0.76           H  
ATOM     56 2HD1 ILE A   3       4.049   4.364  -5.795  1.00  0.76           H  
ATOM     57 3HD1 ILE A   3       5.529   3.390  -5.814  1.00  0.76           H  
ATOM     58  N   GLY A   4       7.719   6.557  -1.310  1.00  0.74           N  
ATOM     59  CA  GLY A   4       8.632   7.686  -1.096  1.00  0.74           C  
ATOM     60  C   GLY A   4       9.988   7.285  -0.512  1.00  0.74           C  
ATOM     61  O   GLY A   4      10.259   6.109  -0.301  1.00  0.74           O  
ATOM     62  H   GLY A   4       7.966   5.616  -0.995  1.00  0.74           H  
ATOM     63 1HA  GLY A   4       8.789   8.198  -2.045  1.00  0.74           H  
ATOM     64 2HA  GLY A   4       8.154   8.403  -0.431  1.00  0.74           H  
ATOM     65  N   ASN A   5      10.865   8.270  -0.312  1.00  0.75           N  
ATOM     66  CA  ASN A   5      12.214   8.021   0.225  1.00  0.75           C  
ATOM     67  C   ASN A   5      12.310   8.499   1.665  1.00  0.75           C  
ATOM     68  O   ASN A   5      11.850   9.595   1.994  1.00  0.75           O  
ATOM     69  CB  ASN A   5      13.291   8.632  -0.642  1.00  0.75           C  
ATOM     70  CG  ASN A   5      14.696   8.159  -0.259  1.00  0.75           C  
ATOM     71  OD1 ASN A   5      15.276   8.513   0.772  1.00  0.75           O  
ATOM     72  ND2 ASN A   5      15.253   7.334  -1.102  1.00  0.75           N  
ATOM     73  H   ASN A   5      10.590   9.217  -0.526  1.00  0.75           H  
ATOM     74  HA  ASN A   5      12.385   6.950   0.253  1.00  0.75           H  
ATOM     75 1HB  ASN A   5      13.112   8.365  -1.686  1.00  0.75           H  
ATOM     76 2HB  ASN A   5      13.238   9.706  -0.561  1.00  0.75           H  
ATOM     77 1HD2 ASN A   5      16.178   6.979  -0.932  1.00  0.75           H  
ATOM     78 2HD2 ASN A   5      14.731   7.024  -1.918  1.00  0.75           H  
ATOM     79  N   ILE A   6      12.924   7.695   2.531  1.00  0.79           N  
ATOM     80  CA  ILE A   6      13.002   8.072   3.939  1.00  0.79           C  
ATOM     81  C   ILE A   6      13.807   9.366   4.179  1.00  0.79           C  
ATOM     82  O   ILE A   6      13.557  10.082   5.149  1.00  0.79           O  
ATOM     83  CB  ILE A   6      13.648   6.930   4.771  1.00  0.79           C  
ATOM     84  CG1 ILE A   6      15.111   6.691   4.327  1.00  0.79           C  
ATOM     85  CG2 ILE A   6      12.839   5.626   4.688  1.00  0.79           C  
ATOM     86  CD1 ILE A   6      15.861   5.710   5.186  1.00  0.79           C  
ATOM     87  H   ILE A   6      13.315   6.809   2.209  1.00  0.79           H  
ATOM     88  HA  ILE A   6      11.992   8.226   4.307  1.00  0.79           H  
ATOM     89  HB  ILE A   6      13.681   7.258   5.791  1.00  0.79           H  
ATOM     90 1HG1 ILE A   6      15.114   6.350   3.317  1.00  0.79           H  
ATOM     91 2HG1 ILE A   6      15.660   7.620   4.377  1.00  0.79           H  
ATOM     92 1HG2 ILE A   6      13.309   4.864   5.313  1.00  0.79           H  
ATOM     93 2HG2 ILE A   6      11.829   5.800   5.032  1.00  0.79           H  
ATOM     94 3HG2 ILE A   6      12.822   5.282   3.666  1.00  0.79           H  
ATOM     95 1HD1 ILE A   6      16.875   5.608   4.808  1.00  0.79           H  
ATOM     96 2HD1 ILE A   6      15.893   6.076   6.205  1.00  0.79           H  
ATOM     97 3HD1 ILE A   6      15.360   4.743   5.159  1.00  0.79           H  
ATOM     98  N   GLU A   7      14.691   9.742   3.251  1.00  0.87           N  
ATOM     99  CA  GLU A   7      15.500  10.946   3.402  1.00  0.87           C  
ATOM    100  C   GLU A   7      14.678  12.219   3.261  1.00  0.87           C  
ATOM    101  O   GLU A   7      15.116  13.295   3.670  1.00  0.87           O  
ATOM    102  CB  GLU A   7      16.665  10.955   2.405  1.00  0.87           C  
ATOM    103  CG  GLU A   7      17.725   9.869   2.669  1.00  0.87           C  
ATOM    104  CD  GLU A   7      18.899   9.900   1.699  1.00  0.87           C  
ATOM    105  OE1 GLU A   7      18.897  10.714   0.805  1.00  0.87           O  
ATOM    106  OE2 GLU A   7      19.796   9.104   1.865  1.00  0.87           O  
ATOM    107  H   GLU A   7      14.829   9.169   2.425  1.00  0.87           H  
ATOM    108  HA  GLU A   7      15.926  10.940   4.407  1.00  0.87           H  
ATOM    109 1HB  GLU A   7      16.281  10.831   1.394  1.00  0.87           H  
ATOM    110 2HB  GLU A   7      17.162  11.923   2.440  1.00  0.87           H  
ATOM    111 1HG  GLU A   7      18.104   9.996   3.682  1.00  0.87           H  
ATOM    112 2HG  GLU A   7      17.243   8.892   2.616  1.00  0.87           H  
ATOM    113  N   HIS A   8      13.502  12.104   2.648  1.00  0.97           N  
ATOM    114  CA  HIS A   8      12.641  13.245   2.418  1.00  0.97           C  
ATOM    115  C   HIS A   8      11.362  13.137   3.236  1.00  0.97           C  
ATOM    116  O   HIS A   8      10.383  13.840   2.964  1.00  0.97           O  
ATOM    117  CB  HIS A   8      12.322  13.360   0.928  1.00  0.97           C  
ATOM    118  CG  HIS A   8      13.540  13.618   0.089  1.00  0.97           C  
ATOM    119  ND1 HIS A   8      14.184  14.837   0.073  1.00  0.97           N  
ATOM    120  CD2 HIS A   8      14.235  12.817  -0.752  1.00  0.97           C  
ATOM    121  CE1 HIS A   8      15.221  14.774  -0.741  1.00  0.97           C  
ATOM    122  NE2 HIS A   8      15.274  13.561  -1.256  1.00  0.97           N  
ATOM    123  H   HIS A   8      13.166  11.187   2.355  1.00  0.97           H  
ATOM    124  HA  HIS A   8      13.150  14.157   2.727  1.00  0.97           H  
ATOM    125 1HB  HIS A   8      11.860  12.427   0.589  1.00  0.97           H  
ATOM    126 2HB  HIS A   8      11.605  14.163   0.766  1.00  0.97           H  
ATOM    127  HD2 HIS A   8      14.021  11.785  -0.987  1.00  0.97           H  
ATOM    128  HE1 HIS A   8      15.916  15.586  -0.951  1.00  0.97           H  
ATOM    129  HE2 HIS A   8      15.966  13.225  -1.911  1.00  0.97           H  
ATOM    130  N   LEU A   9      11.379  12.269   4.252  1.00  1.07           N  
ATOM    131  CA  LEU A   9      10.214  12.071   5.094  1.00  1.07           C  
ATOM    132  C   LEU A   9      10.163  13.044   6.259  1.00  1.07           C  
ATOM    133  O   LEU A   9      10.975  12.974   7.177  1.00  1.07           O  
ATOM    134  CB  LEU A   9      10.236  10.631   5.603  1.00  1.07           C  
ATOM    135  CG  LEU A   9       9.159  10.248   6.547  1.00  1.07           C  
ATOM    136  CD1 LEU A   9       7.861  10.428   5.909  1.00  1.07           C  
ATOM    137  CD2 LEU A   9       9.344   8.792   6.951  1.00  1.07           C  
ATOM    138  H   LEU A   9      12.213  11.715   4.449  1.00  1.07           H  
ATOM    139  HA  LEU A   9       9.329  12.211   4.494  1.00  1.07           H  
ATOM    140 1HB  LEU A   9      10.181   9.965   4.742  1.00  1.07           H  
ATOM    141 2HB  LEU A   9      11.187  10.460   6.105  1.00  1.07           H  
ATOM    142  HG  LEU A   9       9.205  10.889   7.425  1.00  1.07           H  
ATOM    143 1HD1 LEU A   9       7.135  10.150   6.628  1.00  1.07           H  
ATOM    144 2HD1 LEU A   9       7.721  11.468   5.623  1.00  1.07           H  
ATOM    145 3HD1 LEU A   9       7.788   9.795   5.033  1.00  1.07           H  
ATOM    146 1HD2 LEU A   9       8.563   8.501   7.644  1.00  1.07           H  
ATOM    147 2HD2 LEU A   9       9.294   8.161   6.063  1.00  1.07           H  
ATOM    148 3HD2 LEU A   9      10.316   8.668   7.430  1.00  1.07           H  
ATOM    149  N   GLU A  10       9.207  13.980   6.199  1.00  1.16           N  
ATOM    150  CA  GLU A  10       9.108  15.005   7.233  1.00  1.16           C  
ATOM    151  C   GLU A  10       7.702  15.191   7.810  1.00  1.16           C  
ATOM    152  O   GLU A  10       7.460  14.897   8.982  1.00  1.16           O  
ATOM    153  CB  GLU A  10       9.594  16.352   6.667  1.00  1.16           C  
ATOM    154  CG  GLU A  10      11.086  16.393   6.290  1.00  1.16           C  
ATOM    155  CD  GLU A  10      11.545  17.738   5.742  1.00  1.16           C  
ATOM    156  OE1 GLU A  10      10.729  18.615   5.587  1.00  1.16           O  
ATOM    157  OE2 GLU A  10      12.720  17.879   5.484  1.00  1.16           O  
ATOM    158  H   GLU A  10       8.570  13.977   5.417  1.00  1.16           H  
ATOM    159  HA  GLU A  10       9.764  14.722   8.054  1.00  1.16           H  
ATOM    160 1HB  GLU A  10       9.022  16.601   5.774  1.00  1.16           H  
ATOM    161 2HB  GLU A  10       9.415  17.137   7.400  1.00  1.16           H  
ATOM    162 1HG  GLU A  10      11.679  16.146   7.171  1.00  1.16           H  
ATOM    163 2HG  GLU A  10      11.278  15.629   5.536  1.00  1.16           H  
ATOM    164  N   VAL A  11       6.780  15.682   6.981  1.00  1.23           N  
ATOM    165  CA  VAL A  11       5.415  16.018   7.404  1.00  1.23           C  
ATOM    166  C   VAL A  11       4.298  15.251   6.694  1.00  1.23           C  
ATOM    167  O   VAL A  11       3.317  14.853   7.306  1.00  1.23           O  
ATOM    168  CB  VAL A  11       5.167  17.525   7.229  1.00  1.23           C  
ATOM    169  CG1 VAL A  11       3.730  17.851   7.594  1.00  1.23           C  
ATOM    170  CG2 VAL A  11       6.135  18.305   8.111  1.00  1.23           C  
ATOM    171  H   VAL A  11       7.063  15.879   6.032  1.00  1.23           H  
ATOM    172  HA  VAL A  11       5.336  15.794   8.469  1.00  1.23           H  
ATOM    173  HB  VAL A  11       5.314  17.800   6.186  1.00  1.23           H  
ATOM    174 1HG1 VAL A  11       3.553  18.918   7.461  1.00  1.23           H  
ATOM    175 2HG1 VAL A  11       3.054  17.289   6.950  1.00  1.23           H  
ATOM    176 3HG1 VAL A  11       3.551  17.581   8.634  1.00  1.23           H  
ATOM    177 1HG2 VAL A  11       5.960  19.373   7.986  1.00  1.23           H  
ATOM    178 2HG2 VAL A  11       5.977  18.030   9.154  1.00  1.23           H  
ATOM    179 3HG2 VAL A  11       7.158  18.077   7.828  1.00  1.23           H  
ATOM    180  N   TRP A  12       4.429  15.122   5.379  1.00  1.26           N  
ATOM    181  CA  TRP A  12       3.428  14.529   4.487  1.00  1.26           C  
ATOM    182  C   TRP A  12       2.906  13.117   4.803  1.00  1.26           C  
ATOM    183  O   TRP A  12       1.810  12.754   4.371  1.00  1.26           O  
ATOM    184  CB  TRP A  12       4.021  14.564   3.082  1.00  1.26           C  
ATOM    185  CG  TRP A  12       5.363  13.839   2.969  1.00  1.26           C  
ATOM    186  CD1 TRP A  12       6.577  14.444   3.135  1.00  1.26           C  
ATOM    187  CD2 TRP A  12       5.659  12.449   2.647  1.00  1.26           C  
ATOM    188  NE1 TRP A  12       7.587  13.545   2.947  1.00  1.26           N  
ATOM    189  CE2 TRP A  12       7.052  12.322   2.644  1.00  1.26           C  
ATOM    190  CE3 TRP A  12       4.878  11.328   2.361  1.00  1.26           C  
ATOM    191  CZ2 TRP A  12       7.684  11.118   2.358  1.00  1.26           C  
ATOM    192  CZ3 TRP A  12       5.524  10.131   2.077  1.00  1.26           C  
ATOM    193  CH2 TRP A  12       6.880  10.033   2.074  1.00  1.26           C  
ATOM    194  H   TRP A  12       5.271  15.473   4.960  1.00  1.26           H  
ATOM    195  HA  TRP A  12       2.566  15.197   4.498  1.00  1.26           H  
ATOM    196 1HB  TRP A  12       3.322  14.103   2.384  1.00  1.26           H  
ATOM    197 2HB  TRP A  12       4.159  15.599   2.772  1.00  1.26           H  
ATOM    198  HD1 TRP A  12       6.718  15.496   3.375  1.00  1.26           H  
ATOM    199  HE1 TRP A  12       8.599  13.741   3.003  1.00  1.26           H  
ATOM    200  HE3 TRP A  12       3.791  11.393   2.355  1.00  1.26           H  
ATOM    201  HZ2 TRP A  12       8.776  11.021   2.349  1.00  1.26           H  
ATOM    202  HZ3 TRP A  12       4.929   9.277   1.852  1.00  1.26           H  
ATOM    203  HH2 TRP A  12       7.338   9.081   1.836  1.00  1.26           H  
ATOM    204  N   LEU A  13       3.672  12.319   5.525  1.00  1.25           N  
ATOM    205  CA  LEU A  13       3.246  10.966   5.850  1.00  1.25           C  
ATOM    206  C   LEU A  13       2.568  11.044   7.231  1.00  1.25           C  
ATOM    207  O   LEU A  13       3.155  11.641   8.132  1.00  1.25           O  
ATOM    208  CB  LEU A  13       4.453  10.049   5.925  1.00  1.25           C  
ATOM    209  CG  LEU A  13       4.176   8.578   6.093  1.00  1.25           C  
ATOM    210  CD1 LEU A  13       3.569   8.065   4.864  1.00  1.25           C  
ATOM    211  CD2 LEU A  13       5.416   7.840   6.359  1.00  1.25           C  
ATOM    212  H   LEU A  13       4.558  12.664   5.861  1.00  1.25           H  
ATOM    213  HA  LEU A  13       2.575  10.614   5.080  1.00  1.25           H  
ATOM    214 1HB  LEU A  13       5.071  10.190   5.047  1.00  1.25           H  
ATOM    215 2HB  LEU A  13       5.004  10.357   6.800  1.00  1.25           H  
ATOM    216  HG  LEU A  13       3.482   8.450   6.905  1.00  1.25           H  
ATOM    217 1HD1 LEU A  13       3.340   7.007   4.977  1.00  1.25           H  
ATOM    218 2HD1 LEU A  13       2.675   8.613   4.663  1.00  1.25           H  
ATOM    219 3HD1 LEU A  13       4.269   8.201   4.049  1.00  1.25           H  
ATOM    220 1HD2 LEU A  13       5.185   6.789   6.468  1.00  1.25           H  
ATOM    221 2HD2 LEU A  13       6.104   7.973   5.535  1.00  1.25           H  
ATOM    222 3HD2 LEU A  13       5.859   8.208   7.260  1.00  1.25           H  
ATOM    223  N   PRO A  14       1.381  10.444   7.468  1.00  1.21           N  
ATOM    224  CA  PRO A  14       0.689  10.490   8.747  1.00  1.21           C  
ATOM    225  C   PRO A  14       1.622  10.093   9.877  1.00  1.21           C  
ATOM    226  O   PRO A  14       2.370   9.116   9.761  1.00  1.21           O  
ATOM    227  CB  PRO A  14      -0.440   9.478   8.541  1.00  1.21           C  
ATOM    228  CG  PRO A  14      -0.724   9.548   7.053  1.00  1.21           C  
ATOM    229  CD  PRO A  14       0.633   9.735   6.405  1.00  1.21           C  
ATOM    230  HA  PRO A  14       0.294  11.507   8.906  1.00  1.21           H  
ATOM    231 1HB  PRO A  14      -0.115   8.476   8.868  1.00  1.21           H  
ATOM    232 2HB  PRO A  14      -1.310   9.748   9.158  1.00  1.21           H  
ATOM    233 1HG  PRO A  14      -1.230   8.628   6.721  1.00  1.21           H  
ATOM    234 2HG  PRO A  14      -1.410  10.383   6.839  1.00  1.21           H  
ATOM    235 1HD  PRO A  14       1.073   8.775   6.184  1.00  1.21           H  
ATOM    236 2HD  PRO A  14       0.498  10.367   5.512  1.00  1.21           H  
ATOM    237  N   THR A  15       1.517  10.820  10.990  1.00  1.15           N  
ATOM    238  CA  THR A  15       2.407  10.676  12.141  1.00  1.15           C  
ATOM    239  C   THR A  15       2.712   9.251  12.574  1.00  1.15           C  
ATOM    240  O   THR A  15       3.871   8.923  12.807  1.00  1.15           O  
ATOM    241  CB  THR A  15       1.833  11.416  13.364  1.00  1.15           C  
ATOM    242  OG1 THR A  15       1.679  12.812  13.068  1.00  1.15           O  
ATOM    243  CG2 THR A  15       2.774  11.242  14.538  1.00  1.15           C  
ATOM    244  H   THR A  15       0.834  11.565  11.010  1.00  1.15           H  
ATOM    245  HA  THR A  15       3.353  11.150  11.880  1.00  1.15           H  
ATOM    246  HB  THR A  15       0.860  11.000  13.621  1.00  1.15           H  
ATOM    247  HG1 THR A  15       1.292  13.259  13.828  1.00  1.15           H  
ATOM    248 1HG2 THR A  15       2.373  11.757  15.410  1.00  1.15           H  
ATOM    249 2HG2 THR A  15       2.872  10.181  14.758  1.00  1.15           H  
ATOM    250 3HG2 THR A  15       3.750  11.653  14.289  1.00  1.15           H  
ATOM    251  N   ALA A  16       1.706   8.394  12.692  1.00  1.09           N  
ATOM    252  CA  ALA A  16       1.958   7.029  13.150  1.00  1.09           C  
ATOM    253  C   ALA A  16       2.923   6.274  12.234  1.00  1.09           C  
ATOM    254  O   ALA A  16       3.736   5.464  12.691  1.00  1.09           O  
ATOM    255  CB  ALA A  16       0.663   6.273  13.236  1.00  1.09           C  
ATOM    256  H   ALA A  16       0.763   8.687  12.476  1.00  1.09           H  
ATOM    257  HA  ALA A  16       2.412   7.087  14.143  1.00  1.09           H  
ATOM    258 1HB  ALA A  16       0.858   5.268  13.608  1.00  1.09           H  
ATOM    259 2HB  ALA A  16      -0.022   6.779  13.912  1.00  1.09           H  
ATOM    260 3HB  ALA A  16       0.202   6.205  12.247  1.00  1.09           H  
ATOM    261  N   LEU A  17       2.823   6.534  10.931  1.00  1.03           N  
ATOM    262  CA  LEU A  17       3.663   5.863   9.961  1.00  1.03           C  
ATOM    263  C   LEU A  17       5.025   6.502   9.974  1.00  1.03           C  
ATOM    264  O   LEU A  17       6.049   5.823   9.886  1.00  1.03           O  
ATOM    265  CB  LEU A  17       3.034   5.975   8.585  1.00  1.03           C  
ATOM    266  CG  LEU A  17       1.751   5.212   8.383  1.00  1.03           C  
ATOM    267  CD1 LEU A  17       1.144   5.582   7.055  1.00  1.03           C  
ATOM    268  CD2 LEU A  17       2.067   3.751   8.407  1.00  1.03           C  
ATOM    269  H   LEU A  17       2.190   7.257  10.606  1.00  1.03           H  
ATOM    270  HA  LEU A  17       3.758   4.813  10.235  1.00  1.03           H  
ATOM    271 1HB  LEU A  17       2.811   7.012   8.410  1.00  1.03           H  
ATOM    272 2HB  LEU A  17       3.746   5.631   7.844  1.00  1.03           H  
ATOM    273  HG  LEU A  17       1.040   5.456   9.176  1.00  1.03           H  
ATOM    274 1HD1 LEU A  17       0.226   5.016   6.918  1.00  1.03           H  
ATOM    275 2HD1 LEU A  17       0.925   6.640   7.046  1.00  1.03           H  
ATOM    276 3HD1 LEU A  17       1.841   5.351   6.255  1.00  1.03           H  
ATOM    277 1HD2 LEU A  17       1.167   3.185   8.259  1.00  1.03           H  
ATOM    278 2HD2 LEU A  17       2.769   3.527   7.604  1.00  1.03           H  
ATOM    279 3HD2 LEU A  17       2.510   3.490   9.367  1.00  1.03           H  
ATOM    280  N   ARG A  18       5.045   7.827  10.125  1.00  0.97           N  
ATOM    281  CA  ARG A  18       6.312   8.533  10.173  1.00  0.97           C  
ATOM    282  C   ARG A  18       7.127   7.981  11.327  1.00  0.97           C  
ATOM    283  O   ARG A  18       8.290   7.625  11.153  1.00  0.97           O  
ATOM    284  CB  ARG A  18       6.126  10.039  10.336  1.00  0.97           C  
ATOM    285  CG  ARG A  18       7.434  10.827  10.322  1.00  0.97           C  
ATOM    286  CD  ARG A  18       7.243  12.291  10.546  1.00  0.97           C  
ATOM    287  NE  ARG A  18       6.758  12.585  11.887  1.00  0.97           N  
ATOM    288  CZ  ARG A  18       6.218  13.762  12.278  1.00  0.97           C  
ATOM    289  NH1 ARG A  18       6.106  14.765  11.428  1.00  0.97           N  
ATOM    290  NH2 ARG A  18       5.800  13.913  13.526  1.00  0.97           N  
ATOM    291  H   ARG A  18       4.162   8.336  10.189  1.00  0.97           H  
ATOM    292  HA  ARG A  18       6.857   8.350   9.255  1.00  0.97           H  
ATOM    293 1HB  ARG A  18       5.480  10.420   9.538  1.00  0.97           H  
ATOM    294 2HB  ARG A  18       5.631  10.243  11.284  1.00  0.97           H  
ATOM    295 1HG  ARG A  18       8.079  10.449  11.111  1.00  0.97           H  
ATOM    296 2HG  ARG A  18       7.923  10.693   9.367  1.00  0.97           H  
ATOM    297 1HD  ARG A  18       8.199  12.802  10.408  1.00  0.97           H  
ATOM    298 2HD  ARG A  18       6.516  12.673   9.828  1.00  0.97           H  
ATOM    299  HE  ARG A  18       6.837  11.850  12.575  1.00  0.97           H  
ATOM    300 1HH1 ARG A  18       6.453  14.676  10.460  1.00  0.97           H  
ATOM    301 2HH1 ARG A  18       5.704  15.637  11.726  1.00  0.97           H  
ATOM    302 1HH2 ARG A  18       5.891  13.154  14.183  1.00  0.97           H  
ATOM    303 2HH2 ARG A  18       5.398  14.792  13.818  1.00  0.97           H  
ATOM    304  N   GLN A  19       6.494   7.849  12.497  1.00  0.91           N  
ATOM    305  CA  GLN A  19       7.157   7.345  13.691  1.00  0.91           C  
ATOM    306  C   GLN A  19       7.624   5.904  13.519  1.00  0.91           C  
ATOM    307  O   GLN A  19       8.734   5.549  13.922  1.00  0.91           O  
ATOM    308  CB  GLN A  19       6.209   7.430  14.890  1.00  0.91           C  
ATOM    309  CG  GLN A  19       5.905   8.834  15.367  1.00  0.91           C  
ATOM    310  CD  GLN A  19       4.832   8.858  16.448  1.00  0.91           C  
ATOM    311  OE1 GLN A  19       4.065   7.904  16.620  1.00  0.91           O  
ATOM    312  NE2 GLN A  19       4.769   9.961  17.187  1.00  0.91           N  
ATOM    313  H   GLN A  19       5.517   8.139  12.565  1.00  0.91           H  
ATOM    314  HA  GLN A  19       8.034   7.970  13.881  1.00  0.91           H  
ATOM    315 1HB  GLN A  19       5.256   6.965  14.617  1.00  0.91           H  
ATOM    316 2HB  GLN A  19       6.620   6.864  15.722  1.00  0.91           H  
ATOM    317 1HG  GLN A  19       6.817   9.262  15.782  1.00  0.91           H  
ATOM    318 2HG  GLN A  19       5.569   9.431  14.526  1.00  0.91           H  
ATOM    319 1HE2 GLN A  19       4.084  10.038  17.912  1.00  0.91           H  
ATOM    320 2HE2 GLN A  19       5.405  10.711  17.018  1.00  0.91           H  
ATOM    321  N   ALA A  20       6.795   5.062  12.886  1.00  0.87           N  
ATOM    322  CA  ALA A  20       7.196   3.681  12.665  1.00  0.87           C  
ATOM    323  C   ALA A  20       8.469   3.624  11.818  1.00  0.87           C  
ATOM    324  O   ALA A  20       9.386   2.847  12.104  1.00  0.87           O  
ATOM    325  CB  ALA A  20       6.074   2.929  11.980  1.00  0.87           C  
ATOM    326  H   ALA A  20       5.866   5.365  12.590  1.00  0.87           H  
ATOM    327  HA  ALA A  20       7.407   3.223  13.631  1.00  0.87           H  
ATOM    328 1HB  ALA A  20       6.365   1.907  11.831  1.00  0.87           H  
ATOM    329 2HB  ALA A  20       5.174   2.967  12.598  1.00  0.87           H  
ATOM    330 3HB  ALA A  20       5.867   3.392  11.017  1.00  0.87           H  
ATOM    331  N   ILE A  21       8.538   4.491  10.801  1.00  0.83           N  
ATOM    332  CA  ILE A  21       9.689   4.554   9.913  1.00  0.83           C  
ATOM    333  C   ILE A  21      10.905   5.152  10.592  1.00  0.83           C  
ATOM    334  O   ILE A  21      12.000   4.610  10.471  1.00  0.83           O  
ATOM    335  CB  ILE A  21       9.363   5.314   8.621  1.00  0.83           C  
ATOM    336  CG1 ILE A  21       8.361   4.529   7.846  1.00  0.83           C  
ATOM    337  CG2 ILE A  21      10.603   5.548   7.808  1.00  0.83           C  
ATOM    338  CD1 ILE A  21       7.796   5.262   6.722  1.00  0.83           C  
ATOM    339  H   ILE A  21       7.744   5.109  10.620  1.00  0.83           H  
ATOM    340  HA  ILE A  21       9.942   3.534   9.624  1.00  0.83           H  
ATOM    341  HB  ILE A  21       8.901   6.273   8.874  1.00  0.83           H  
ATOM    342 1HG1 ILE A  21       8.820   3.632   7.478  1.00  0.83           H  
ATOM    343 2HG1 ILE A  21       7.555   4.259   8.518  1.00  0.83           H  
ATOM    344 1HG2 ILE A  21      10.349   6.081   6.901  1.00  0.83           H  
ATOM    345 2HG2 ILE A  21      11.278   6.136   8.402  1.00  0.83           H  
ATOM    346 3HG2 ILE A  21      11.068   4.598   7.550  1.00  0.83           H  
ATOM    347 1HD1 ILE A  21       7.058   4.648   6.208  1.00  0.83           H  
ATOM    348 2HD1 ILE A  21       7.334   6.144   7.113  1.00  0.83           H  
ATOM    349 3HD1 ILE A  21       8.589   5.534   6.033  1.00  0.83           H  
ATOM    350  N   GLU A  22      10.732   6.262  11.319  1.00  0.81           N  
ATOM    351  CA  GLU A  22      11.864   6.889  11.992  1.00  0.81           C  
ATOM    352  C   GLU A  22      12.487   5.933  12.997  1.00  0.81           C  
ATOM    353  O   GLU A  22      13.711   5.842  13.099  1.00  0.81           O  
ATOM    354  CB  GLU A  22      11.444   8.177  12.718  1.00  0.81           C  
ATOM    355  CG  GLU A  22      11.093   9.370  11.817  1.00  0.81           C  
ATOM    356  CD  GLU A  22      10.615  10.579  12.613  1.00  0.81           C  
ATOM    357  OE1 GLU A  22      10.488  10.473  13.811  1.00  0.81           O  
ATOM    358  OE2 GLU A  22      10.365  11.598  12.016  1.00  0.81           O  
ATOM    359  H   GLU A  22       9.807   6.676  11.390  1.00  0.81           H  
ATOM    360  HA  GLU A  22      12.615   7.139  11.242  1.00  0.81           H  
ATOM    361 1HB  GLU A  22      10.564   7.964  13.328  1.00  0.81           H  
ATOM    362 2HB  GLU A  22      12.239   8.488  13.393  1.00  0.81           H  
ATOM    363 1HG  GLU A  22      11.978   9.652  11.249  1.00  0.81           H  
ATOM    364 2HG  GLU A  22      10.327   9.074  11.108  1.00  0.81           H  
ATOM    365  N   HIS A  23      11.650   5.167  13.703  1.00  0.80           N  
ATOM    366  CA  HIS A  23      12.158   4.198  14.660  1.00  0.80           C  
ATOM    367  C   HIS A  23      13.048   3.201  13.936  1.00  0.80           C  
ATOM    368  O   HIS A  23      14.207   2.987  14.306  1.00  0.80           O  
ATOM    369  CB  HIS A  23      11.019   3.417  15.316  1.00  0.80           C  
ATOM    370  CG  HIS A  23      11.496   2.451  16.341  1.00  0.80           C  
ATOM    371  ND1 HIS A  23      11.754   2.812  17.652  1.00  0.80           N  
ATOM    372  CD2 HIS A  23      11.825   1.151  16.239  1.00  0.80           C  
ATOM    373  CE1 HIS A  23      12.182   1.754  18.319  1.00  0.80           C  
ATOM    374  NE2 HIS A  23      12.237   0.734  17.486  1.00  0.80           N  
ATOM    375  H   HIS A  23      10.641   5.282  13.601  1.00  0.80           H  
ATOM    376  HA  HIS A  23      12.745   4.696  15.429  1.00  0.80           H  
ATOM    377 1HB  HIS A  23      10.324   4.112  15.787  1.00  0.80           H  
ATOM    378 2HB  HIS A  23      10.461   2.869  14.556  1.00  0.80           H  
ATOM    379  HD2 HIS A  23      11.769   0.543  15.333  1.00  0.80           H  
ATOM    380  HE1 HIS A  23      12.454   1.730  19.373  1.00  0.80           H  
ATOM    381  HE2 HIS A  23      12.539  -0.204  17.720  1.00  0.80           H  
ATOM    382  N   VAL A  24      12.517   2.612  12.871  1.00  0.79           N  
ATOM    383  CA  VAL A  24      13.260   1.617  12.137  1.00  0.79           C  
ATOM    384  C   VAL A  24      14.530   2.209  11.548  1.00  0.79           C  
ATOM    385  O   VAL A  24      15.588   1.606  11.663  1.00  0.79           O  
ATOM    386  CB  VAL A  24      12.337   0.992  11.083  1.00  0.79           C  
ATOM    387  CG1 VAL A  24      13.086   0.076  10.125  1.00  0.79           C  
ATOM    388  CG2 VAL A  24      11.313   0.214  11.847  1.00  0.79           C  
ATOM    389  H   VAL A  24      11.560   2.833  12.583  1.00  0.79           H  
ATOM    390  HA  VAL A  24      13.542   0.826  12.832  1.00  0.79           H  
ATOM    391  HB  VAL A  24      11.861   1.786  10.498  1.00  0.79           H  
ATOM    392 1HG1 VAL A  24      12.385  -0.357   9.417  1.00  0.79           H  
ATOM    393 2HG1 VAL A  24      13.846   0.645   9.586  1.00  0.79           H  
ATOM    394 3HG1 VAL A  24      13.546  -0.707  10.685  1.00  0.79           H  
ATOM    395 1HG2 VAL A  24      10.631  -0.224  11.192  1.00  0.79           H  
ATOM    396 2HG2 VAL A  24      11.813  -0.553  12.417  1.00  0.79           H  
ATOM    397 3HG2 VAL A  24      10.783   0.878  12.522  1.00  0.79           H  
ATOM    398  N   ASN A  25      14.462   3.402  10.971  1.00  0.78           N  
ATOM    399  CA  ASN A  25      15.658   4.001  10.394  1.00  0.78           C  
ATOM    400  C   ASN A  25      16.739   4.223  11.454  1.00  0.78           C  
ATOM    401  O   ASN A  25      17.927   4.023  11.199  1.00  0.78           O  
ATOM    402  CB  ASN A  25      15.317   5.336   9.785  1.00  0.78           C  
ATOM    403  CG  ASN A  25      14.494   5.247   8.561  1.00  0.78           C  
ATOM    404  OD1 ASN A  25      14.387   4.226   7.865  1.00  0.78           O  
ATOM    405  ND2 ASN A  25      13.875   6.346   8.277  1.00  0.78           N  
ATOM    406  H   ASN A  25      13.574   3.887  10.909  1.00  0.78           H  
ATOM    407  HA  ASN A  25      16.060   3.328   9.636  1.00  0.78           H  
ATOM    408 1HB  ASN A  25      14.773   5.929  10.522  1.00  0.78           H  
ATOM    409 2HB  ASN A  25      16.236   5.872   9.552  1.00  0.78           H  
ATOM    410 1HD2 ASN A  25      13.278   6.390   7.479  1.00  0.78           H  
ATOM    411 2HD2 ASN A  25      13.985   7.146   8.865  1.00  0.78           H  
ATOM    412  N   ALA A  26      16.325   4.638  12.655  1.00  0.78           N  
ATOM    413  CA  ALA A  26      17.244   4.884  13.758  1.00  0.78           C  
ATOM    414  C   ALA A  26      17.985   3.628  14.191  1.00  0.78           C  
ATOM    415  O   ALA A  26      19.162   3.688  14.556  1.00  0.78           O  
ATOM    416  CB  ALA A  26      16.489   5.446  14.951  1.00  0.78           C  
ATOM    417  H   ALA A  26      15.332   4.813  12.810  1.00  0.78           H  
ATOM    418  HA  ALA A  26      17.980   5.613  13.422  1.00  0.78           H  
ATOM    419 1HB  ALA A  26      17.187   5.655  15.757  1.00  0.78           H  
ATOM    420 2HB  ALA A  26      15.978   6.362  14.658  1.00  0.78           H  
ATOM    421 3HB  ALA A  26      15.755   4.718  15.288  1.00  0.78           H  
ATOM    422  N   HIS A  27      17.291   2.491  14.153  1.00  0.78           N  
ATOM    423  CA  HIS A  27      17.860   1.243  14.639  1.00  0.78           C  
ATOM    424  C   HIS A  27      18.248   0.205  13.586  1.00  0.78           C  
ATOM    425  O   HIS A  27      18.908  -0.783  13.924  1.00  0.78           O  
ATOM    426  CB  HIS A  27      16.865   0.619  15.613  1.00  0.78           C  
ATOM    427  CG  HIS A  27      16.644   1.481  16.821  1.00  0.78           C  
ATOM    428  ND1 HIS A  27      17.610   1.665  17.792  1.00  0.78           N  
ATOM    429  CD2 HIS A  27      15.587   2.229  17.199  1.00  0.78           C  
ATOM    430  CE1 HIS A  27      17.146   2.486  18.716  1.00  0.78           C  
ATOM    431  NE2 HIS A  27      15.921   2.841  18.380  1.00  0.78           N  
ATOM    432  H   HIS A  27      16.316   2.518  13.844  1.00  0.78           H  
ATOM    433  HA  HIS A  27      18.763   1.474  15.198  1.00  0.78           H  
ATOM    434 1HB  HIS A  27      15.902   0.478  15.108  1.00  0.78           H  
ATOM    435 2HB  HIS A  27      17.219  -0.358  15.932  1.00  0.78           H  
ATOM    436  HD2 HIS A  27      14.650   2.333  16.666  1.00  0.78           H  
ATOM    437  HE1 HIS A  27      17.685   2.814  19.604  1.00  0.78           H  
ATOM    438  HE2 HIS A  27      15.319   3.465  18.897  1.00  0.78           H  
ATOM    439  N   VAL A  28      17.859   0.403  12.329  1.00  0.77           N  
ATOM    440  CA  VAL A  28      18.145  -0.596  11.314  1.00  0.77           C  
ATOM    441  C   VAL A  28      19.049  -0.111  10.203  1.00  0.77           C  
ATOM    442  O   VAL A  28      18.725   0.799   9.436  1.00  0.77           O  
ATOM    443  CB  VAL A  28      16.855  -1.115  10.707  1.00  0.77           C  
ATOM    444  CG1 VAL A  28      17.169  -2.106   9.687  1.00  0.77           C  
ATOM    445  CG2 VAL A  28      16.024  -1.676  11.783  1.00  0.77           C  
ATOM    446  H   VAL A  28      17.312   1.221  12.083  1.00  0.77           H  
ATOM    447  HA  VAL A  28      18.639  -1.437  11.796  1.00  0.77           H  
ATOM    448  HB  VAL A  28      16.317  -0.310  10.210  1.00  0.77           H  
ATOM    449 1HG1 VAL A  28      16.246  -2.471   9.265  1.00  0.77           H  
ATOM    450 2HG1 VAL A  28      17.772  -1.638   8.920  1.00  0.77           H  
ATOM    451 3HG1 VAL A  28      17.723  -2.915  10.121  1.00  0.77           H  
ATOM    452 1HG2 VAL A  28      15.125  -2.062  11.348  1.00  0.77           H  
ATOM    453 2HG2 VAL A  28      16.564  -2.464  12.280  1.00  0.77           H  
ATOM    454 3HG2 VAL A  28      15.778  -0.902  12.509  1.00  0.77           H  
ATOM    455  N   THR A  29      20.172  -0.790  10.100  1.00  0.77           N  
ATOM    456  CA  THR A  29      21.218  -0.490   9.156  1.00  0.77           C  
ATOM    457  C   THR A  29      21.549  -1.719   8.339  1.00  0.77           C  
ATOM    458  O   THR A  29      21.022  -2.808   8.570  1.00  0.77           O  
ATOM    459  CB  THR A  29      22.493  -0.107   9.901  1.00  0.77           C  
ATOM    460  OG1 THR A  29      22.991  -1.308  10.541  1.00  0.77           O  
ATOM    461  CG2 THR A  29      22.190   0.946  10.969  1.00  0.77           C  
ATOM    462  H   THR A  29      20.340  -1.527  10.778  1.00  0.77           H  
ATOM    463  HA  THR A  29      20.895   0.310   8.489  1.00  0.77           H  
ATOM    464  HB  THR A  29      23.236   0.276   9.205  1.00  0.77           H  
ATOM    465  HG1 THR A  29      22.282  -1.697  11.124  1.00  0.77           H  
ATOM    466 1HG2 THR A  29      23.106   1.191  11.504  1.00  0.77           H  
ATOM    467 2HG2 THR A  29      21.794   1.846  10.494  1.00  0.77           H  
ATOM    468 3HG2 THR A  29      21.455   0.557  11.675  1.00  0.77           H  
ATOM    469  N   THR A  30      22.534  -1.571   7.469  1.00  0.75           N  
ATOM    470  CA  THR A  30      23.030  -2.659   6.640  1.00  0.75           C  
ATOM    471  C   THR A  30      23.881  -3.664   7.432  1.00  0.75           C  
ATOM    472  O   THR A  30      24.351  -4.658   6.879  1.00  0.75           O  
ATOM    473  CB  THR A  30      23.832  -2.100   5.457  1.00  0.75           C  
ATOM    474  OG1 THR A  30      24.924  -1.300   5.941  1.00  0.75           O  
ATOM    475  CG2 THR A  30      22.923  -1.255   4.574  1.00  0.75           C  
ATOM    476  H   THR A  30      22.940  -0.654   7.351  1.00  0.75           H  
ATOM    477  HA  THR A  30      22.172  -3.193   6.240  1.00  0.75           H  
ATOM    478  HB  THR A  30      24.234  -2.927   4.870  1.00  0.75           H  
ATOM    479  HG1 THR A  30      25.494  -1.056   5.206  1.00  0.75           H  
ATOM    480 1HG2 THR A  30      23.488  -0.867   3.726  1.00  0.75           H  
ATOM    481 2HG2 THR A  30      22.103  -1.872   4.210  1.00  0.75           H  
ATOM    482 3HG2 THR A  30      22.519  -0.426   5.149  1.00  0.75           H  
ATOM    483  N   THR A  31      24.105  -3.376   8.720  1.00  0.72           N  
ATOM    484  CA  THR A  31      24.872  -4.230   9.600  1.00  0.72           C  
ATOM    485  C   THR A  31      23.963  -4.836  10.679  1.00  0.72           C  
ATOM    486  O   THR A  31      24.440  -5.523  11.586  1.00  0.72           O  
ATOM    487  CB  THR A  31      26.022  -3.436  10.258  1.00  0.72           C  
ATOM    488  OG1 THR A  31      25.494  -2.359  11.066  1.00  0.72           O  
ATOM    489  CG2 THR A  31      26.907  -2.843   9.170  1.00  0.72           C  
ATOM    490  H   THR A  31      23.707  -2.541   9.134  1.00  0.72           H  
ATOM    491  HA  THR A  31      25.298  -5.046   9.017  1.00  0.72           H  
ATOM    492  HB  THR A  31      26.616  -4.098  10.886  1.00  0.72           H  
ATOM    493  HG1 THR A  31      24.684  -1.981  10.667  1.00  0.72           H  
ATOM    494 1HG2 THR A  31      27.721  -2.285   9.628  1.00  0.72           H  
ATOM    495 2HG2 THR A  31      27.314  -3.647   8.557  1.00  0.72           H  
ATOM    496 3HG2 THR A  31      26.315  -2.174   8.544  1.00  0.72           H  
ATOM    497  N   THR A  32      22.653  -4.557  10.604  1.00  0.70           N  
ATOM    498  CA  THR A  32      21.716  -5.054  11.606  1.00  0.70           C  
ATOM    499  C   THR A  32      21.287  -6.472  11.233  1.00  0.70           C  
ATOM    500  O   THR A  32      20.932  -6.743  10.085  1.00  0.70           O  
ATOM    501  CB  THR A  32      20.495  -4.133  11.735  1.00  0.70           C  
ATOM    502  OG1 THR A  32      20.928  -2.794  12.110  1.00  0.70           O  
ATOM    503  CG2 THR A  32      19.556  -4.648  12.820  1.00  0.70           C  
ATOM    504  H   THR A  32      22.286  -4.005   9.830  1.00  0.70           H  
ATOM    505  HA  THR A  32      22.219  -5.095  12.572  1.00  0.70           H  
ATOM    506  HB  THR A  32      19.974  -4.089  10.778  1.00  0.70           H  
ATOM    507  HG1 THR A  32      20.970  -2.738  13.083  1.00  0.70           H  
ATOM    508 1HG2 THR A  32      18.697  -3.984  12.908  1.00  0.70           H  
ATOM    509 2HG2 THR A  32      19.220  -5.647  12.568  1.00  0.70           H  
ATOM    510 3HG2 THR A  32      20.082  -4.681  13.772  1.00  0.70           H  
ATOM    511  N   ALA A  33      21.349  -7.381  12.195  1.00  0.67           N  
ATOM    512  CA  ALA A  33      21.034  -8.778  11.942  1.00  0.67           C  
ATOM    513  C   ALA A  33      19.572  -9.006  11.505  1.00  0.67           C  
ATOM    514  O   ALA A  33      18.669  -8.318  11.983  1.00  0.67           O  
ATOM    515  CB  ALA A  33      21.295  -9.596  13.195  1.00  0.67           C  
ATOM    516  H   ALA A  33      21.647  -7.095  13.119  1.00  0.67           H  
ATOM    517  HA  ALA A  33      21.716  -9.111  11.179  1.00  0.67           H  
ATOM    518 1HB  ALA A  33      21.103 -10.649  12.989  1.00  0.67           H  
ATOM    519 2HB  ALA A  33      22.331  -9.467  13.504  1.00  0.67           H  
ATOM    520 3HB  ALA A  33      20.633  -9.259  13.993  1.00  0.67           H  
ATOM    521  N   PRO A  34      19.310  -9.988  10.621  1.00  0.66           N  
ATOM    522  CA  PRO A  34      17.997 -10.472  10.239  1.00  0.66           C  
ATOM    523  C   PRO A  34      17.220 -10.986  11.447  1.00  0.66           C  
ATOM    524  O   PRO A  34      17.819 -11.471  12.411  1.00  0.66           O  
ATOM    525  CB  PRO A  34      18.319 -11.609   9.261  1.00  0.66           C  
ATOM    526  CG  PRO A  34      19.665 -11.261   8.697  1.00  0.66           C  
ATOM    527  CD  PRO A  34      20.409 -10.590   9.825  1.00  0.66           C  
ATOM    528  HA  PRO A  34      17.458  -9.672   9.738  1.00  0.66           H  
ATOM    529 1HB  PRO A  34      18.311 -12.571   9.795  1.00  0.66           H  
ATOM    530 2HB  PRO A  34      17.537 -11.665   8.497  1.00  0.66           H  
ATOM    531 1HG  PRO A  34      20.172 -12.165   8.325  1.00  0.66           H  
ATOM    532 2HG  PRO A  34      19.542 -10.592   7.828  1.00  0.66           H  
ATOM    533 1HD  PRO A  34      20.989 -11.313  10.416  1.00  0.66           H  
ATOM    534 2HD  PRO A  34      21.031  -9.815   9.343  1.00  0.66           H  
ATOM    535  N   GLY A  35      15.894 -10.884  11.396  1.00  0.67           N  
ATOM    536  CA  GLY A  35      15.054 -11.377  12.490  1.00  0.67           C  
ATOM    537  C   GLY A  35      13.945 -10.413  12.900  1.00  0.67           C  
ATOM    538  O   GLY A  35      13.811  -9.324  12.342  1.00  0.67           O  
ATOM    539  H   GLY A  35      15.477 -10.490  10.555  1.00  0.67           H  
ATOM    540 1HA  GLY A  35      14.610 -12.327  12.192  1.00  0.67           H  
ATOM    541 2HA  GLY A  35      15.682 -11.585  13.356  1.00  0.67           H  
ATOM    542  N   LYS A  36      13.107 -10.852  13.843  1.00  0.70           N  
ATOM    543  CA  LYS A  36      11.984 -10.054  14.352  1.00  0.70           C  
ATOM    544  C   LYS A  36      12.373  -9.177  15.536  1.00  0.70           C  
ATOM    545  O   LYS A  36      13.008  -9.636  16.489  1.00  0.70           O  
ATOM    546  CB  LYS A  36      10.797 -10.940  14.742  1.00  0.70           C  
ATOM    547  CG  LYS A  36       9.556 -10.184  15.284  1.00  0.70           C  
ATOM    548  CD  LYS A  36       8.385 -11.156  15.551  1.00  0.70           C  
ATOM    549  CE  LYS A  36       7.170 -10.449  16.186  1.00  0.70           C  
ATOM    550  NZ  LYS A  36       7.433 -10.038  17.606  1.00  0.70           N  
ATOM    551  H   LYS A  36      13.270 -11.766  14.244  1.00  0.70           H  
ATOM    552  HA  LYS A  36      11.651  -9.387  13.558  1.00  0.70           H  
ATOM    553 1HB  LYS A  36      10.477 -11.516  13.874  1.00  0.70           H  
ATOM    554 2HB  LYS A  36      11.112 -11.648  15.507  1.00  0.70           H  
ATOM    555 1HG  LYS A  36       9.809  -9.675  16.221  1.00  0.70           H  
ATOM    556 2HG  LYS A  36       9.246  -9.427  14.559  1.00  0.70           H  
ATOM    557 1HD  LYS A  36       8.074 -11.613  14.610  1.00  0.70           H  
ATOM    558 2HD  LYS A  36       8.721 -11.944  16.225  1.00  0.70           H  
ATOM    559 1HE  LYS A  36       6.943  -9.569  15.618  1.00  0.70           H  
ATOM    560 2HE  LYS A  36       6.311 -11.116  16.164  1.00  0.70           H  
ATOM    561 1HZ  LYS A  36       6.640  -9.555  17.999  1.00  0.70           H  
ATOM    562 2HZ  LYS A  36       7.642 -10.834  18.177  1.00  0.70           H  
ATOM    563 3HZ  LYS A  36       8.226  -9.385  17.655  1.00  0.70           H  
ATOM    564  N   TYR A  37      11.972  -7.917  15.457  1.00  0.76           N  
ATOM    565  CA  TYR A  37      12.192  -6.921  16.490  1.00  0.76           C  
ATOM    566  C   TYR A  37      10.864  -6.274  16.867  1.00  0.76           C  
ATOM    567  O   TYR A  37      10.055  -5.948  16.001  1.00  0.76           O  
ATOM    568  CB  TYR A  37      13.112  -5.856  15.939  1.00  0.76           C  
ATOM    569  CG  TYR A  37      14.505  -6.329  15.562  1.00  0.76           C  
ATOM    570  CD1 TYR A  37      14.734  -6.917  14.323  1.00  0.76           C  
ATOM    571  CD2 TYR A  37      15.555  -6.142  16.435  1.00  0.76           C  
ATOM    572  CE1 TYR A  37      16.005  -7.328  13.976  1.00  0.76           C  
ATOM    573  CE2 TYR A  37      16.830  -6.540  16.083  1.00  0.76           C  
ATOM    574  CZ  TYR A  37      17.059  -7.130  14.861  1.00  0.76           C  
ATOM    575  OH  TYR A  37      18.339  -7.516  14.521  1.00  0.76           O  
ATOM    576  H   TYR A  37      11.482  -7.626  14.618  1.00  0.76           H  
ATOM    577  HA  TYR A  37      12.619  -7.395  17.373  1.00  0.76           H  
ATOM    578 1HB  TYR A  37      12.645  -5.475  15.048  1.00  0.76           H  
ATOM    579 2HB  TYR A  37      13.200  -5.036  16.650  1.00  0.76           H  
ATOM    580  HD1 TYR A  37      13.904  -7.062  13.624  1.00  0.76           H  
ATOM    581  HD2 TYR A  37      15.379  -5.670  17.402  1.00  0.76           H  
ATOM    582  HE1 TYR A  37      16.181  -7.800  13.007  1.00  0.76           H  
ATOM    583  HE2 TYR A  37      17.657  -6.385  16.774  1.00  0.76           H  
ATOM    584  HH  TYR A  37      18.357  -7.804  13.586  1.00  0.76           H  
ATOM    585  N   ASP A  38      10.635  -6.037  18.147  1.00  0.85           N  
ATOM    586  CA  ASP A  38       9.376  -5.411  18.546  1.00  0.85           C  
ATOM    587  C   ASP A  38       9.544  -3.900  18.661  1.00  0.85           C  
ATOM    588  O   ASP A  38      10.629  -3.436  19.014  1.00  0.85           O  
ATOM    589  CB  ASP A  38       8.910  -6.019  19.872  1.00  0.85           C  
ATOM    590  CG  ASP A  38       8.605  -7.542  19.734  1.00  0.85           C  
ATOM    591  OD1 ASP A  38       8.113  -7.981  18.695  1.00  0.85           O  
ATOM    592  OD2 ASP A  38       8.907  -8.260  20.647  1.00  0.85           O  
ATOM    593  H   ASP A  38      11.318  -6.299  18.847  1.00  0.85           H  
ATOM    594  HA  ASP A  38       8.622  -5.613  17.788  1.00  0.85           H  
ATOM    595 1HB  ASP A  38       9.676  -5.875  20.633  1.00  0.85           H  
ATOM    596 2HB  ASP A  38       8.005  -5.503  20.209  1.00  0.85           H  
ATOM    597  N   ILE A  39       8.482  -3.132  18.388  1.00  0.94           N  
ATOM    598  CA  ILE A  39       8.533  -1.686  18.586  1.00  0.94           C  
ATOM    599  C   ILE A  39       7.556  -1.254  19.689  1.00  0.94           C  
ATOM    600  O   ILE A  39       7.937  -0.554  20.628  1.00  0.94           O  
ATOM    601  CB  ILE A  39       8.209  -0.909  17.301  1.00  0.94           C  
ATOM    602  CG1 ILE A  39       9.207  -1.203  16.201  1.00  0.94           C  
ATOM    603  CG2 ILE A  39       8.195   0.576  17.586  1.00  0.94           C  
ATOM    604  CD1 ILE A  39       8.856  -0.531  14.832  1.00  0.94           C  
ATOM    605  H   ILE A  39       7.608  -3.533  18.049  1.00  0.94           H  
ATOM    606  HA  ILE A  39       9.537  -1.410  18.900  1.00  0.94           H  
ATOM    607  HB  ILE A  39       7.254  -1.210  16.964  1.00  0.94           H  
ATOM    608 1HG1 ILE A  39      10.155  -0.874  16.536  1.00  0.94           H  
ATOM    609 2HG1 ILE A  39       9.264  -2.279  16.055  1.00  0.94           H  
ATOM    610 1HG2 ILE A  39       7.948   1.120  16.679  1.00  0.94           H  
ATOM    611 2HG2 ILE A  39       7.456   0.792  18.353  1.00  0.94           H  
ATOM    612 3HG2 ILE A  39       9.177   0.887  17.935  1.00  0.94           H  
ATOM    613 1HD1 ILE A  39       9.603  -0.742  14.096  1.00  0.94           H  
ATOM    614 2HD1 ILE A  39       7.923  -0.891  14.464  1.00  0.94           H  
ATOM    615 3HD1 ILE A  39       8.804   0.550  14.962  1.00  0.94           H  
ATOM    616  N   ASP A  40       6.286  -1.659  19.555  1.00  1.01           N  
ATOM    617  CA  ASP A  40       5.231  -1.273  20.496  1.00  1.01           C  
ATOM    618  C   ASP A  40       4.204  -2.385  20.721  1.00  1.01           C  
ATOM    619  O   ASP A  40       3.351  -2.678  19.864  1.00  1.01           O  
ATOM    620  CB  ASP A  40       4.557   0.027  20.018  1.00  1.01           C  
ATOM    621  CG  ASP A  40       3.436   0.603  20.911  1.00  1.01           C  
ATOM    622  OD1 ASP A  40       2.899  -0.097  21.747  1.00  1.01           O  
ATOM    623  OD2 ASP A  40       3.124   1.760  20.728  1.00  1.01           O  
ATOM    624  H   ASP A  40       6.045  -2.245  18.759  1.00  1.01           H  
ATOM    625  HA  ASP A  40       5.702  -1.064  21.457  1.00  1.01           H  
ATOM    626 1HB  ASP A  40       5.321   0.795  19.894  1.00  1.01           H  
ATOM    627 2HB  ASP A  40       4.124  -0.139  19.057  1.00  1.01           H  
ATOM    628  N   GLY A  41       4.335  -3.046  21.876  1.00  1.03           N  
ATOM    629  CA  GLY A  41       3.459  -4.149  22.233  1.00  1.03           C  
ATOM    630  C   GLY A  41       3.464  -5.170  21.122  1.00  1.03           C  
ATOM    631  O   GLY A  41       4.516  -5.565  20.626  1.00  1.03           O  
ATOM    632  H   GLY A  41       5.053  -2.754  22.524  1.00  1.03           H  
ATOM    633 1HA  GLY A  41       3.796  -4.606  23.163  1.00  1.03           H  
ATOM    634 2HA  GLY A  41       2.447  -3.777  22.396  1.00  1.03           H  
ATOM    635  N   ASP A  42       2.267  -5.572  20.730  1.00  1.00           N  
ATOM    636  CA  ASP A  42       2.049  -6.497  19.634  1.00  1.00           C  
ATOM    637  C   ASP A  42       1.268  -5.782  18.533  1.00  1.00           C  
ATOM    638  O   ASP A  42       0.588  -6.406  17.713  1.00  1.00           O  
ATOM    639  CB  ASP A  42       1.341  -7.769  20.124  1.00  1.00           C  
ATOM    640  CG  ASP A  42      -0.039  -7.518  20.765  1.00  1.00           C  
ATOM    641  OD1 ASP A  42      -0.355  -6.380  21.030  1.00  1.00           O  
ATOM    642  OD2 ASP A  42      -0.749  -8.473  20.992  1.00  1.00           O  
ATOM    643  H   ASP A  42       1.460  -5.202  21.210  1.00  1.00           H  
ATOM    644  HA  ASP A  42       3.017  -6.789  19.223  1.00  1.00           H  
ATOM    645 1HB  ASP A  42       1.209  -8.449  19.282  1.00  1.00           H  
ATOM    646 2HB  ASP A  42       1.975  -8.276  20.851  1.00  1.00           H  
ATOM    647  N   ARG A  43       1.366  -4.448  18.539  1.00  0.93           N  
ATOM    648  CA  ARG A  43       0.674  -3.615  17.572  1.00  0.93           C  
ATOM    649  C   ARG A  43       1.631  -3.173  16.480  1.00  0.93           C  
ATOM    650  O   ARG A  43       1.242  -2.991  15.329  1.00  0.93           O  
ATOM    651  CB  ARG A  43       0.096  -2.396  18.260  1.00  0.93           C  
ATOM    652  CG  ARG A  43      -0.985  -2.703  19.269  1.00  0.93           C  
ATOM    653  CD  ARG A  43      -1.537  -1.476  19.914  1.00  0.93           C  
ATOM    654  NE  ARG A  43      -0.551  -0.796  20.758  1.00  0.93           N  
ATOM    655  CZ  ARG A  43      -0.802   0.311  21.490  1.00  0.93           C  
ATOM    656  NH1 ARG A  43      -2.011   0.844  21.494  1.00  0.93           N  
ATOM    657  NH2 ARG A  43       0.162   0.857  22.210  1.00  0.93           N  
ATOM    658  H   ARG A  43       1.963  -3.992  19.231  1.00  0.93           H  
ATOM    659  HA  ARG A  43      -0.136  -4.190  17.126  1.00  0.93           H  
ATOM    660 1HB  ARG A  43       0.892  -1.839  18.764  1.00  0.93           H  
ATOM    661 2HB  ARG A  43      -0.348  -1.757  17.508  1.00  0.93           H  
ATOM    662 1HG  ARG A  43      -1.797  -3.229  18.777  1.00  0.93           H  
ATOM    663 2HG  ARG A  43      -0.567  -3.344  20.052  1.00  0.93           H  
ATOM    664 1HD  ARG A  43      -1.864  -0.780  19.141  1.00  0.93           H  
ATOM    665 2HD  ARG A  43      -2.387  -1.749  20.537  1.00  0.93           H  
ATOM    666  HE  ARG A  43       0.401  -1.164  20.784  1.00  0.93           H  
ATOM    667 1HH1 ARG A  43      -2.750   0.427  20.947  1.00  0.93           H  
ATOM    668 2HH1 ARG A  43      -2.195   1.670  22.046  1.00  0.93           H  
ATOM    669 1HH2 ARG A  43       1.117   0.442  22.201  1.00  0.93           H  
ATOM    670 2HH2 ARG A  43      -0.012   1.682  22.755  1.00  0.93           H  
ATOM    671  N   LEU A  44       2.893  -2.986  16.843  1.00  0.83           N  
ATOM    672  CA  LEU A  44       3.890  -2.538  15.879  1.00  0.83           C  
ATOM    673  C   LEU A  44       5.224  -3.265  16.056  1.00  0.83           C  
ATOM    674  O   LEU A  44       5.820  -3.275  17.147  1.00  0.83           O  
ATOM    675  CB  LEU A  44       4.060  -1.029  16.009  1.00  0.83           C  
ATOM    676  CG  LEU A  44       5.088  -0.356  15.157  1.00  0.83           C  
ATOM    677  CD1 LEU A  44       4.756  -0.458  13.748  1.00  0.83           C  
ATOM    678  CD2 LEU A  44       5.181   1.098  15.561  1.00  0.83           C  
ATOM    679  H   LEU A  44       3.151  -3.109  17.820  1.00  0.83           H  
ATOM    680  HA  LEU A  44       3.525  -2.757  14.879  1.00  0.83           H  
ATOM    681 1HB  LEU A  44       3.102  -0.557  15.805  1.00  0.83           H  
ATOM    682 2HB  LEU A  44       4.328  -0.823  17.020  1.00  0.83           H  
ATOM    683  HG  LEU A  44       5.992  -0.839  15.295  1.00  0.83           H  
ATOM    684 1HD1 LEU A  44       5.524   0.028  13.165  1.00  0.83           H  
ATOM    685 2HD1 LEU A  44       4.681  -1.503  13.455  1.00  0.83           H  
ATOM    686 3HD1 LEU A  44       3.831   0.034  13.603  1.00  0.83           H  
ATOM    687 1HD2 LEU A  44       5.942   1.595  14.961  1.00  0.83           H  
ATOM    688 2HD2 LEU A  44       4.217   1.583  15.397  1.00  0.83           H  
ATOM    689 3HD2 LEU A  44       5.444   1.165  16.615  1.00  0.83           H  
ATOM    690  N   PHE A  45       5.691  -3.872  14.969  1.00  0.75           N  
ATOM    691  CA  PHE A  45       6.955  -4.611  14.980  1.00  0.75           C  
ATOM    692  C   PHE A  45       7.603  -4.629  13.613  1.00  0.75           C  
ATOM    693  O   PHE A  45       6.969  -4.281  12.617  1.00  0.75           O  
ATOM    694  CB  PHE A  45       6.740  -6.047  15.455  1.00  0.75           C  
ATOM    695  CG  PHE A  45       5.893  -6.915  14.571  1.00  0.75           C  
ATOM    696  CD1 PHE A  45       6.492  -7.742  13.624  1.00  0.75           C  
ATOM    697  CD2 PHE A  45       4.504  -6.936  14.697  1.00  0.75           C  
ATOM    698  CE1 PHE A  45       5.732  -8.577  12.842  1.00  0.75           C  
ATOM    699  CE2 PHE A  45       3.743  -7.772  13.903  1.00  0.75           C  
ATOM    700  CZ  PHE A  45       4.368  -8.599  12.980  1.00  0.75           C  
ATOM    701  H   PHE A  45       5.125  -3.834  14.115  1.00  0.75           H  
ATOM    702  HA  PHE A  45       7.642  -4.118  15.667  1.00  0.75           H  
ATOM    703 1HB  PHE A  45       7.703  -6.536  15.560  1.00  0.75           H  
ATOM    704 2HB  PHE A  45       6.289  -6.032  16.448  1.00  0.75           H  
ATOM    705  HD1 PHE A  45       7.582  -7.734  13.520  1.00  0.75           H  
ATOM    706  HD2 PHE A  45       4.019  -6.293  15.435  1.00  0.75           H  
ATOM    707  HE1 PHE A  45       6.210  -9.228  12.121  1.00  0.75           H  
ATOM    708  HE2 PHE A  45       2.656  -7.790  14.007  1.00  0.75           H  
ATOM    709  HZ  PHE A  45       3.781  -9.268  12.364  1.00  0.75           H  
ATOM    710  N   TYR A  46       8.855  -5.066  13.545  1.00  0.69           N  
ATOM    711  CA  TYR A  46       9.476  -5.179  12.236  1.00  0.69           C  
ATOM    712  C   TYR A  46      10.356  -6.388  12.099  1.00  0.69           C  
ATOM    713  O   TYR A  46      10.775  -7.009  13.075  1.00  0.69           O  
ATOM    714  CB  TYR A  46      10.288  -3.929  11.883  1.00  0.69           C  
ATOM    715  CG  TYR A  46      11.517  -3.659  12.696  1.00  0.69           C  
ATOM    716  CD1 TYR A  46      12.761  -4.081  12.276  1.00  0.69           C  
ATOM    717  CD2 TYR A  46      11.392  -2.964  13.851  1.00  0.69           C  
ATOM    718  CE1 TYR A  46      13.865  -3.777  13.041  1.00  0.69           C  
ATOM    719  CE2 TYR A  46      12.482  -2.636  14.615  1.00  0.69           C  
ATOM    720  CZ  TYR A  46      13.725  -3.034  14.213  1.00  0.69           C  
ATOM    721  OH  TYR A  46      14.832  -2.704  14.970  1.00  0.69           O  
ATOM    722  H   TYR A  46       9.357  -5.337  14.391  1.00  0.69           H  
ATOM    723  HA  TYR A  46       8.684  -5.296  11.505  1.00  0.69           H  
ATOM    724 1HB  TYR A  46      10.588  -3.984  10.835  1.00  0.69           H  
ATOM    725 2HB  TYR A  46       9.641  -3.062  11.980  1.00  0.69           H  
ATOM    726  HD1 TYR A  46      12.866  -4.648  11.349  1.00  0.69           H  
ATOM    727  HD2 TYR A  46      10.421  -2.674  14.150  1.00  0.69           H  
ATOM    728  HE1 TYR A  46      14.841  -4.104  12.727  1.00  0.69           H  
ATOM    729  HE2 TYR A  46      12.356  -2.067  15.536  1.00  0.69           H  
ATOM    730  HH  TYR A  46      15.599  -3.193  14.650  1.00  0.69           H  
ATOM    731  N   MET A  47      10.619  -6.733  10.857  1.00  0.65           N  
ATOM    732  CA  MET A  47      11.466  -7.858  10.553  1.00  0.65           C  
ATOM    733  C   MET A  47      12.553  -7.446   9.588  1.00  0.65           C  
ATOM    734  O   MET A  47      12.292  -6.717   8.631  1.00  0.65           O  
ATOM    735  CB  MET A  47      10.587  -8.939   9.936  1.00  0.65           C  
ATOM    736  CG  MET A  47       9.485  -9.469  10.872  1.00  0.65           C  
ATOM    737  SD  MET A  47       8.092 -10.096   9.964  1.00  0.65           S  
ATOM    738  CE  MET A  47       7.374  -8.492   9.469  1.00  0.65           C  
ATOM    739  H   MET A  47      10.191  -6.197  10.106  1.00  0.65           H  
ATOM    740  HA  MET A  47      11.927  -8.211  11.465  1.00  0.65           H  
ATOM    741 1HB  MET A  47      10.110  -8.549   9.038  1.00  0.65           H  
ATOM    742 2HB  MET A  47      11.214  -9.782   9.639  1.00  0.65           H  
ATOM    743 1HG  MET A  47       9.891 -10.276  11.481  1.00  0.65           H  
ATOM    744 2HG  MET A  47       9.126  -8.703  11.538  1.00  0.65           H  
ATOM    745 1HE  MET A  47       6.478  -8.657   8.875  1.00  0.65           H  
ATOM    746 2HE  MET A  47       7.122  -7.906  10.352  1.00  0.65           H  
ATOM    747 3HE  MET A  47       8.098  -7.939   8.884  1.00  0.65           H  
ATOM    748  N   ILE A  48      13.755  -7.949   9.799  1.00  0.63           N  
ATOM    749  CA  ILE A  48      14.855  -7.685   8.880  1.00  0.63           C  
ATOM    750  C   ILE A  48      15.192  -8.956   8.141  1.00  0.63           C  
ATOM    751  O   ILE A  48      15.260 -10.037   8.738  1.00  0.63           O  
ATOM    752  CB  ILE A  48      16.100  -7.121   9.579  1.00  0.63           C  
ATOM    753  CG1 ILE A  48      15.782  -5.837  10.209  1.00  0.63           C  
ATOM    754  CG2 ILE A  48      17.275  -6.937   8.585  1.00  0.63           C  
ATOM    755  CD1 ILE A  48      16.880  -5.403  11.022  1.00  0.63           C  
ATOM    756  H   ILE A  48      13.906  -8.516  10.635  1.00  0.63           H  
ATOM    757  HA  ILE A  48      14.535  -6.951   8.144  1.00  0.63           H  
ATOM    758  HB  ILE A  48      16.399  -7.795  10.377  1.00  0.63           H  
ATOM    759 1HG1 ILE A  48      15.570  -5.086   9.450  1.00  0.63           H  
ATOM    760 2HG1 ILE A  48      14.909  -5.952  10.845  1.00  0.63           H  
ATOM    761 1HG2 ILE A  48      18.145  -6.541   9.117  1.00  0.63           H  
ATOM    762 2HG2 ILE A  48      17.544  -7.889   8.135  1.00  0.63           H  
ATOM    763 3HG2 ILE A  48      16.979  -6.240   7.801  1.00  0.63           H  
ATOM    764 1HD1 ILE A  48      16.644  -4.491  11.489  1.00  0.63           H  
ATOM    765 2HD1 ILE A  48      17.084  -6.141  11.767  1.00  0.63           H  
ATOM    766 3HD1 ILE A  48      17.761  -5.281  10.396  1.00  0.63           H  
ATOM    767  N   SER A  49      15.368  -8.850   6.836  1.00  0.62           N  
ATOM    768  CA  SER A  49      15.702 -10.035   6.076  1.00  0.62           C  
ATOM    769  C   SER A  49      16.625  -9.763   4.909  1.00  0.62           C  
ATOM    770  O   SER A  49      16.758  -8.632   4.437  1.00  0.62           O  
ATOM    771  CB  SER A  49      14.438 -10.664   5.533  1.00  0.62           C  
ATOM    772  OG  SER A  49      13.830  -9.831   4.588  1.00  0.62           O  
ATOM    773  H   SER A  49      15.267  -7.939   6.385  1.00  0.62           H  
ATOM    774  HA  SER A  49      16.199 -10.742   6.737  1.00  0.62           H  
ATOM    775 1HB  SER A  49      14.696 -11.612   5.059  1.00  0.62           H  
ATOM    776 2HB  SER A  49      13.742 -10.882   6.342  1.00  0.62           H  
ATOM    777  HG  SER A  49      13.533 -10.423   3.870  1.00  0.62           H  
ATOM    778  N   GLU A  50      17.271 -10.831   4.447  1.00  0.62           N  
ATOM    779  CA  GLU A  50      18.102 -10.812   3.253  1.00  0.62           C  
ATOM    780  C   GLU A  50      17.533 -11.819   2.271  1.00  0.62           C  
ATOM    781  O   GLU A  50      17.669 -13.029   2.463  1.00  0.62           O  
ATOM    782  CB  GLU A  50      19.560 -11.142   3.583  1.00  0.62           C  
ATOM    783  CG  GLU A  50      20.267 -10.116   4.470  1.00  0.62           C  
ATOM    784  CD  GLU A  50      21.715 -10.472   4.766  1.00  0.62           C  
ATOM    785  OE1 GLU A  50      22.159 -11.503   4.322  1.00  0.62           O  
ATOM    786  OE2 GLU A  50      22.383  -9.681   5.409  1.00  0.62           O  
ATOM    787  H   GLU A  50      17.136 -11.711   4.920  1.00  0.62           H  
ATOM    788  HA  GLU A  50      18.055  -9.828   2.794  1.00  0.62           H  
ATOM    789 1HB  GLU A  50      19.610 -12.110   4.080  1.00  0.62           H  
ATOM    790 2HB  GLU A  50      20.125 -11.218   2.654  1.00  0.62           H  
ATOM    791 1HG  GLU A  50      20.249  -9.164   3.951  1.00  0.62           H  
ATOM    792 2HG  GLU A  50      19.720 -10.001   5.403  1.00  0.62           H  
ATOM    793  N   ASN A  51      16.843 -11.322   1.259  1.00  0.63           N  
ATOM    794  CA  ASN A  51      16.146 -12.195   0.328  1.00  0.63           C  
ATOM    795  C   ASN A  51      16.641 -12.059  -1.092  1.00  0.63           C  
ATOM    796  O   ASN A  51      17.107 -10.999  -1.501  1.00  0.63           O  
ATOM    797  CB  ASN A  51      14.662 -11.924   0.363  1.00  0.63           C  
ATOM    798  CG  ASN A  51      13.996 -12.297   1.666  1.00  0.63           C  
ATOM    799  OD1 ASN A  51      13.498 -11.435   2.410  1.00  0.63           O  
ATOM    800  ND2 ASN A  51      13.968 -13.572   1.954  1.00  0.63           N  
ATOM    801  H   ASN A  51      16.809 -10.308   1.138  1.00  0.63           H  
ATOM    802  HA  ASN A  51      16.318 -13.229   0.625  1.00  0.63           H  
ATOM    803 1HB  ASN A  51      14.499 -10.870   0.180  1.00  0.63           H  
ATOM    804 2HB  ASN A  51      14.200 -12.479  -0.444  1.00  0.63           H  
ATOM    805 1HD2 ASN A  51      13.538 -13.887   2.802  1.00  0.63           H  
ATOM    806 2HD2 ASN A  51      14.379 -14.235   1.326  1.00  0.63           H  
ATOM    807  N   MET A  52      16.525 -13.124  -1.869  1.00  0.65           N  
ATOM    808  CA  MET A  52      16.830 -12.981  -3.279  1.00  0.65           C  
ATOM    809  C   MET A  52      15.562 -12.557  -3.976  1.00  0.65           C  
ATOM    810  O   MET A  52      14.488 -13.076  -3.659  1.00  0.65           O  
ATOM    811  CB  MET A  52      17.338 -14.277  -3.885  1.00  0.65           C  
ATOM    812  CG  MET A  52      18.595 -14.825  -3.264  1.00  0.65           C  
ATOM    813  SD  MET A  52      19.943 -13.668  -3.363  1.00  0.65           S  
ATOM    814  CE  MET A  52      20.191 -13.520  -5.131  1.00  0.65           C  
ATOM    815  H   MET A  52      16.186 -14.002  -1.503  1.00  0.65           H  
ATOM    816  HA  MET A  52      17.572 -12.203  -3.419  1.00  0.65           H  
ATOM    817 1HB  MET A  52      16.565 -15.038  -3.808  1.00  0.65           H  
ATOM    818 2HB  MET A  52      17.527 -14.117  -4.951  1.00  0.65           H  
ATOM    819 1HG  MET A  52      18.413 -15.053  -2.214  1.00  0.65           H  
ATOM    820 2HG  MET A  52      18.888 -15.743  -3.771  1.00  0.65           H  
ATOM    821 1HE  MET A  52      21.008 -12.827  -5.328  1.00  0.65           H  
ATOM    822 2HE  MET A  52      20.434 -14.496  -5.549  1.00  0.65           H  
ATOM    823 3HE  MET A  52      19.275 -13.142  -5.597  1.00  0.65           H  
ATOM    824  N   THR A  53      15.676 -11.648  -4.930  1.00  0.69           N  
ATOM    825  CA  THR A  53      14.493 -11.274  -5.667  1.00  0.69           C  
ATOM    826  C   THR A  53      14.231 -12.318  -6.744  1.00  0.69           C  
ATOM    827  O   THR A  53      15.134 -13.080  -7.103  1.00  0.69           O  
ATOM    828  CB  THR A  53      14.648  -9.866  -6.264  1.00  0.69           C  
ATOM    829  OG1 THR A  53      15.720  -9.843  -7.217  1.00  0.69           O  
ATOM    830  CG2 THR A  53      14.923  -8.857  -5.179  1.00  0.69           C  
ATOM    831  H   THR A  53      16.576 -11.210  -5.104  1.00  0.69           H  
ATOM    832  HA  THR A  53      13.642 -11.268  -4.997  1.00  0.69           H  
ATOM    833  HB  THR A  53      13.733  -9.594  -6.760  1.00  0.69           H  
ATOM    834  HG1 THR A  53      15.940  -8.920  -7.421  1.00  0.69           H  
ATOM    835 1HG2 THR A  53      15.020  -7.863  -5.623  1.00  0.69           H  
ATOM    836 2HG2 THR A  53      14.109  -8.855  -4.467  1.00  0.69           H  
ATOM    837 3HG2 THR A  53      15.843  -9.123  -4.673  1.00  0.69           H  
ATOM    838  N   GLU A  54      13.010 -12.337  -7.264  1.00  0.74           N  
ATOM    839  CA  GLU A  54      12.622 -13.277  -8.312  1.00  0.74           C  
ATOM    840  C   GLU A  54      11.792 -12.546  -9.363  1.00  0.74           C  
ATOM    841  O   GLU A  54      11.175 -11.541  -9.046  1.00  0.74           O  
ATOM    842  CB  GLU A  54      11.803 -14.435  -7.723  1.00  0.74           C  
ATOM    843  CG  GLU A  54      12.490 -15.253  -6.629  1.00  0.74           C  
ATOM    844  CD  GLU A  54      11.651 -16.417  -6.147  1.00  0.74           C  
ATOM    845  OE1 GLU A  54      10.636 -16.201  -5.507  1.00  0.74           O  
ATOM    846  OE2 GLU A  54      12.022 -17.532  -6.429  1.00  0.74           O  
ATOM    847  H   GLU A  54      12.328 -11.674  -6.896  1.00  0.74           H  
ATOM    848  HA  GLU A  54      13.530 -13.671  -8.752  1.00  0.74           H  
ATOM    849 1HB  GLU A  54      10.887 -14.061  -7.346  1.00  0.74           H  
ATOM    850 2HB  GLU A  54      11.540 -15.132  -8.507  1.00  0.74           H  
ATOM    851 1HG  GLU A  54      13.442 -15.627  -7.009  1.00  0.74           H  
ATOM    852 2HG  GLU A  54      12.702 -14.600  -5.780  1.00  0.74           H  
ATOM    853  N   PRO A  55      11.699 -13.007 -10.606  1.00  0.80           N  
ATOM    854  CA  PRO A  55      10.860 -12.396 -11.612  1.00  0.80           C  
ATOM    855  C   PRO A  55       9.427 -12.280 -11.100  1.00  0.80           C  
ATOM    856  O   PRO A  55       8.921 -13.164 -10.394  1.00  0.80           O  
ATOM    857  CB  PRO A  55      10.980 -13.381 -12.783  1.00  0.80           C  
ATOM    858  CG  PRO A  55      12.346 -14.020 -12.588  1.00  0.80           C  
ATOM    859  CD  PRO A  55      12.501 -14.153 -11.085  1.00  0.80           C  
ATOM    860  HA  PRO A  55      11.262 -11.411 -11.881  1.00  0.80           H  
ATOM    861 1HB  PRO A  55      10.158 -14.114 -12.750  1.00  0.80           H  
ATOM    862 2HB  PRO A  55      10.891 -12.843 -13.739  1.00  0.80           H  
ATOM    863 1HG  PRO A  55      12.386 -14.993 -13.106  1.00  0.80           H  
ATOM    864 2HG  PRO A  55      13.128 -13.387 -13.038  1.00  0.80           H  
ATOM    865 1HD  PRO A  55      12.083 -15.108 -10.739  1.00  0.80           H  
ATOM    866 2HD  PRO A  55      13.560 -14.045 -10.847  1.00  0.80           H  
ATOM    867  N   GLY A  56       8.752 -11.196 -11.494  1.00  0.86           N  
ATOM    868  CA  GLY A  56       7.365 -10.943 -11.092  1.00  0.86           C  
ATOM    869  C   GLY A  56       6.415 -12.042 -11.580  1.00  0.86           C  
ATOM    870  O   GLY A  56       5.287 -12.173 -11.098  1.00  0.86           O  
ATOM    871  H   GLY A  56       9.217 -10.514 -12.078  1.00  0.86           H  
ATOM    872 1HA  GLY A  56       7.315 -10.870 -10.005  1.00  0.86           H  
ATOM    873 2HA  GLY A  56       7.046  -9.980 -11.489  1.00  0.86           H  
ATOM    874  N   GLU A  57       6.877 -12.826 -12.552  1.00  0.90           N  
ATOM    875  CA  GLU A  57       6.138 -13.948 -13.109  1.00  0.90           C  
ATOM    876  C   GLU A  57       6.051 -15.116 -12.115  1.00  0.90           C  
ATOM    877  O   GLU A  57       5.188 -15.987 -12.252  1.00  0.90           O  
ATOM    878  CB  GLU A  57       6.801 -14.416 -14.405  1.00  0.90           C  
ATOM    879  CG  GLU A  57       6.728 -13.407 -15.549  1.00  0.90           C  
ATOM    880  CD  GLU A  57       7.391 -13.892 -16.821  1.00  0.90           C  
ATOM    881  OE1 GLU A  57       7.957 -14.959 -16.810  1.00  0.90           O  
ATOM    882  OE2 GLU A  57       7.328 -13.189 -17.804  1.00  0.90           O  
ATOM    883  H   GLU A  57       7.802 -12.640 -12.905  1.00  0.90           H  
ATOM    884  HA  GLU A  57       5.124 -13.617 -13.334  1.00  0.90           H  
ATOM    885 1HB  GLU A  57       7.853 -14.633 -14.212  1.00  0.90           H  
ATOM    886 2HB  GLU A  57       6.332 -15.341 -14.738  1.00  0.90           H  
ATOM    887 1HG  GLU A  57       5.681 -13.190 -15.759  1.00  0.90           H  
ATOM    888 2HG  GLU A  57       7.204 -12.481 -15.227  1.00  0.90           H  
ATOM    889  N   SER A  58       6.978 -15.159 -11.149  1.00  0.92           N  
ATOM    890  CA  SER A  58       7.017 -16.221 -10.151  1.00  0.92           C  
ATOM    891  C   SER A  58       6.525 -15.747  -8.780  1.00  0.92           C  
ATOM    892  O   SER A  58       5.946 -16.527  -8.022  1.00  0.92           O  
ATOM    893  CB  SER A  58       8.423 -16.770 -10.027  1.00  0.92           C  
ATOM    894  OG  SER A  58       8.830 -17.393 -11.218  1.00  0.92           O  
ATOM    895  H   SER A  58       7.663 -14.413 -11.077  1.00  0.92           H  
ATOM    896  HA  SER A  58       6.361 -17.025 -10.483  1.00  0.92           H  
ATOM    897 1HB  SER A  58       9.110 -15.951  -9.787  1.00  0.92           H  
ATOM    898 2HB  SER A  58       8.464 -17.481  -9.205  1.00  0.92           H  
ATOM    899  HG  SER A  58       8.173 -18.072 -11.395  1.00  0.92           H  
ATOM    900  N   ARG A  59       6.753 -14.471  -8.450  1.00  0.91           N  
ATOM    901  CA  ARG A  59       6.324 -13.979  -7.134  1.00  0.91           C  
ATOM    902  C   ARG A  59       4.795 -14.002  -7.026  1.00  0.91           C  
ATOM    903  O   ARG A  59       4.107 -13.646  -7.984  1.00  0.91           O  
ATOM    904  CB  ARG A  59       6.803 -12.545  -6.865  1.00  0.91           C  
ATOM    905  CG  ARG A  59       8.327 -12.298  -6.798  1.00  0.91           C  
ATOM    906  CD  ARG A  59       8.987 -13.044  -5.671  1.00  0.91           C  
ATOM    907  NE  ARG A  59       8.494 -12.666  -4.360  1.00  0.91           N  
ATOM    908  CZ  ARG A  59       8.659 -13.423  -3.247  1.00  0.91           C  
ATOM    909  NH1 ARG A  59       9.300 -14.579  -3.317  1.00  0.91           N  
ATOM    910  NH2 ARG A  59       8.187 -13.023  -2.077  1.00  0.91           N  
ATOM    911  H   ARG A  59       7.258 -13.869  -9.101  1.00  0.91           H  
ATOM    912  HA  ARG A  59       6.738 -14.633  -6.366  1.00  0.91           H  
ATOM    913 1HB  ARG A  59       6.425 -11.897  -7.655  1.00  0.91           H  
ATOM    914 2HB  ARG A  59       6.371 -12.187  -5.927  1.00  0.91           H  
ATOM    915 1HG  ARG A  59       8.795 -12.601  -7.738  1.00  0.91           H  
ATOM    916 2HG  ARG A  59       8.512 -11.233  -6.636  1.00  0.91           H  
ATOM    917 1HD  ARG A  59       8.843 -14.117  -5.800  1.00  0.91           H  
ATOM    918 2HD  ARG A  59      10.051 -12.818  -5.685  1.00  0.91           H  
ATOM    919  HE  ARG A  59       8.047 -11.741  -4.266  1.00  0.91           H  
ATOM    920 1HH1 ARG A  59       9.697 -14.921  -4.212  1.00  0.91           H  
ATOM    921 2HH1 ARG A  59       9.421 -15.139  -2.489  1.00  0.91           H  
ATOM    922 1HH2 ARG A  59       7.680 -12.152  -1.995  1.00  0.91           H  
ATOM    923 2HH2 ARG A  59       8.321 -13.599  -1.261  1.00  0.91           H  
ATOM    924  N   SER A  60       4.267 -14.413  -5.872  1.00  0.89           N  
ATOM    925  CA  SER A  60       2.821 -14.388  -5.629  1.00  0.89           C  
ATOM    926  C   SER A  60       2.388 -13.031  -5.099  1.00  0.89           C  
ATOM    927  O   SER A  60       3.236 -12.244  -4.672  1.00  0.89           O  
ATOM    928  CB  SER A  60       2.427 -15.473  -4.655  1.00  0.89           C  
ATOM    929  OG  SER A  60       2.975 -15.233  -3.392  1.00  0.89           O  
ATOM    930  H   SER A  60       4.882 -14.732  -5.137  1.00  0.89           H  
ATOM    931  HA  SER A  60       2.305 -14.565  -6.574  1.00  0.89           H  
ATOM    932 1HB  SER A  60       1.338 -15.519  -4.579  1.00  0.89           H  
ATOM    933 2HB  SER A  60       2.771 -16.437  -5.027  1.00  0.89           H  
ATOM    934  HG  SER A  60       2.556 -14.426  -3.071  1.00  0.89           H  
ATOM    935  N   ALA A  61       1.079 -12.770  -5.098  1.00  0.85           N  
ATOM    936  CA  ALA A  61       0.545 -11.516  -4.570  1.00  0.85           C  
ATOM    937  C   ALA A  61      -0.128 -11.725  -3.234  1.00  0.85           C  
ATOM    938  O   ALA A  61      -0.764 -12.761  -3.013  1.00  0.85           O  
ATOM    939  CB  ALA A  61      -0.436 -10.919  -5.569  1.00  0.85           C  
ATOM    940  H   ALA A  61       0.429 -13.454  -5.473  1.00  0.85           H  
ATOM    941  HA  ALA A  61       1.368 -10.829  -4.401  1.00  0.85           H  
ATOM    942 1HB  ALA A  61      -0.791 -10.008  -5.196  1.00  0.85           H  
ATOM    943 2HB  ALA A  61       0.053 -10.748  -6.515  1.00  0.85           H  
ATOM    944 3HB  ALA A  61      -1.268 -11.601  -5.719  1.00  0.85           H  
ATOM    945  N   GLU A  62      -0.045 -10.731  -2.353  1.00  0.82           N  
ATOM    946  CA  GLU A  62      -0.688 -10.904  -1.064  1.00  0.82           C  
ATOM    947  C   GLU A  62      -1.411  -9.685  -0.524  1.00  0.82           C  
ATOM    948  O   GLU A  62      -1.025  -8.533  -0.750  1.00  0.82           O  
ATOM    949  CB  GLU A  62       0.381 -11.363  -0.061  1.00  0.82           C  
ATOM    950  CG  GLU A  62       1.528 -10.373   0.192  1.00  0.82           C  
ATOM    951  CD  GLU A  62       2.651 -10.953   1.054  1.00  0.82           C  
ATOM    952  OE1 GLU A  62       3.381 -11.786   0.560  1.00  0.82           O  
ATOM    953  OE2 GLU A  62       2.757 -10.592   2.208  1.00  0.82           O  
ATOM    954  H   GLU A  62       0.511  -9.898  -2.558  1.00  0.82           H  
ATOM    955  HA  GLU A  62      -1.429 -11.695  -1.159  1.00  0.82           H  
ATOM    956 1HB  GLU A  62      -0.105 -11.566   0.887  1.00  0.82           H  
ATOM    957 2HB  GLU A  62       0.817 -12.287  -0.408  1.00  0.82           H  
ATOM    958 1HG  GLU A  62       1.949 -10.064  -0.763  1.00  0.82           H  
ATOM    959 2HG  GLU A  62       1.123  -9.485   0.680  1.00  0.82           H  
ATOM    960  N   TYR A  63      -2.461  -9.985   0.231  1.00  0.79           N  
ATOM    961  CA  TYR A  63      -3.287  -9.008   0.921  1.00  0.79           C  
ATOM    962  C   TYR A  63      -3.203  -9.246   2.423  1.00  0.79           C  
ATOM    963  O   TYR A  63      -3.112 -10.389   2.876  1.00  0.79           O  
ATOM    964  CB  TYR A  63      -4.758  -9.128   0.475  1.00  0.79           C  
ATOM    965  CG  TYR A  63      -5.141  -8.706  -0.971  1.00  0.79           C  
ATOM    966  CD1 TYR A  63      -4.902  -9.526  -2.051  1.00  0.79           C  
ATOM    967  CD2 TYR A  63      -5.811  -7.514  -1.170  1.00  0.79           C  
ATOM    968  CE1 TYR A  63      -5.315  -9.145  -3.330  1.00  0.79           C  
ATOM    969  CE2 TYR A  63      -6.226  -7.125  -2.439  1.00  0.79           C  
ATOM    970  CZ  TYR A  63      -5.984  -7.939  -3.521  1.00  0.79           C  
ATOM    971  OH  TYR A  63      -6.357  -7.531  -4.795  1.00  0.79           O  
ATOM    972  H   TYR A  63      -2.701 -10.974   0.332  1.00  0.79           H  
ATOM    973  HA  TYR A  63      -2.914  -8.005   0.709  1.00  0.79           H  
ATOM    974 1HB  TYR A  63      -5.071 -10.168   0.606  1.00  0.79           H  
ATOM    975 2HB  TYR A  63      -5.367  -8.533   1.153  1.00  0.79           H  
ATOM    976  HD1 TYR A  63      -4.379 -10.471  -1.905  1.00  0.79           H  
ATOM    977  HD2 TYR A  63      -6.011  -6.876  -0.319  1.00  0.79           H  
ATOM    978  HE1 TYR A  63      -5.108  -9.782  -4.182  1.00  0.79           H  
ATOM    979  HE2 TYR A  63      -6.743  -6.171  -2.583  1.00  0.79           H  
ATOM    980  HH  TYR A  63      -6.660  -6.602  -4.763  1.00  0.79           H  
ATOM    981  N   HIS A  64      -3.297  -8.169   3.193  1.00  0.77           N  
ATOM    982  CA  HIS A  64      -3.322  -8.249   4.656  1.00  0.77           C  
ATOM    983  C   HIS A  64      -4.664  -7.704   5.136  1.00  0.77           C  
ATOM    984  O   HIS A  64      -5.260  -6.839   4.478  1.00  0.77           O  
ATOM    985  CB  HIS A  64      -2.087  -7.535   5.249  1.00  0.77           C  
ATOM    986  CG  HIS A  64      -0.798  -8.304   4.898  1.00  0.77           C  
ATOM    987  ND1 HIS A  64      -0.071  -9.056   5.836  1.00  0.77           N  
ATOM    988  CD2 HIS A  64      -0.167  -8.494   3.702  1.00  0.77           C  
ATOM    989  CE1 HIS A  64       0.920  -9.671   5.206  1.00  0.77           C  
ATOM    990  NE2 HIS A  64       0.887  -9.340   3.932  1.00  0.77           N  
ATOM    991  H   HIS A  64      -3.347  -7.262   2.749  1.00  0.77           H  
ATOM    992  HA  HIS A  64      -3.268  -9.289   4.974  1.00  0.77           H  
ATOM    993 1HB  HIS A  64      -2.015  -6.513   4.866  1.00  0.77           H  
ATOM    994 2HB  HIS A  64      -2.179  -7.477   6.337  1.00  0.77           H  
ATOM    995  HD2 HIS A  64      -0.451  -8.077   2.735  1.00  0.77           H  
ATOM    996  HE1 HIS A  64       1.649 -10.337   5.665  1.00  0.77           H  
ATOM    997  HE2 HIS A  64       1.554  -9.686   3.219  1.00  0.77           H  
ATOM    998  N   ALA A  65      -5.192  -8.283   6.215  1.00  0.74           N  
ATOM    999  CA  ALA A  65      -6.515  -7.872   6.701  1.00  0.74           C  
ATOM   1000  C   ALA A  65      -6.526  -6.814   7.819  1.00  0.74           C  
ATOM   1001  O   ALA A  65      -7.374  -5.920   7.808  1.00  0.74           O  
ATOM   1002  CB  ALA A  65      -7.272  -9.094   7.192  1.00  0.74           C  
ATOM   1003  H   ALA A  65      -4.652  -9.015   6.700  1.00  0.74           H  
ATOM   1004  HA  ALA A  65      -7.056  -7.455   5.854  1.00  0.74           H  
ATOM   1005 1HB  ALA A  65      -8.270  -8.798   7.496  1.00  0.74           H  
ATOM   1006 2HB  ALA A  65      -7.346  -9.825   6.412  1.00  0.74           H  
ATOM   1007 3HB  ALA A  65      -6.755  -9.523   8.034  1.00  0.74           H  
ATOM   1008  N   ARG A  66      -5.618  -6.920   8.788  1.00  0.72           N  
ATOM   1009  CA  ARG A  66      -5.627  -6.060   9.971  1.00  0.72           C  
ATOM   1010  C   ARG A  66      -4.436  -5.120  10.123  1.00  0.72           C  
ATOM   1011  O   ARG A  66      -4.461  -4.229  10.978  1.00  0.72           O  
ATOM   1012  CB  ARG A  66      -5.666  -6.939  11.202  1.00  0.72           C  
ATOM   1013  CG  ARG A  66      -6.939  -7.728  11.390  1.00  0.72           C  
ATOM   1014  CD  ARG A  66      -6.794  -8.714  12.489  1.00  0.72           C  
ATOM   1015  NE  ARG A  66      -8.046  -9.397  12.790  1.00  0.72           N  
ATOM   1016  CZ  ARG A  66      -8.536 -10.476  12.133  1.00  0.72           C  
ATOM   1017  NH1 ARG A  66      -7.887 -11.020  11.120  1.00  0.72           N  
ATOM   1018  NH2 ARG A  66      -9.693 -10.996  12.521  1.00  0.72           N  
ATOM   1019  H   ARG A  66      -4.935  -7.675   8.760  1.00  0.72           H  
ATOM   1020  HA  ARG A  66      -6.533  -5.458   9.939  1.00  0.72           H  
ATOM   1021 1HB  ARG A  66      -4.857  -7.658  11.155  1.00  0.72           H  
ATOM   1022 2HB  ARG A  66      -5.511  -6.332  12.088  1.00  0.72           H  
ATOM   1023 1HG  ARG A  66      -7.761  -7.053  11.620  1.00  0.72           H  
ATOM   1024 2HG  ARG A  66      -7.157  -8.280  10.473  1.00  0.72           H  
ATOM   1025 1HD  ARG A  66      -6.056  -9.465  12.190  1.00  0.72           H  
ATOM   1026 2HD  ARG A  66      -6.453  -8.209  13.389  1.00  0.72           H  
ATOM   1027  HE  ARG A  66      -8.597  -9.036  13.556  1.00  0.72           H  
ATOM   1028 1HH1 ARG A  66      -6.980 -10.643  10.791  1.00  0.72           H  
ATOM   1029 2HH1 ARG A  66      -8.273 -11.823  10.651  1.00  0.72           H  
ATOM   1030 1HH2 ARG A  66     -10.196 -10.588  13.297  1.00  0.72           H  
ATOM   1031 2HH2 ARG A  66     -10.068 -11.801  12.042  1.00  0.72           H  
ATOM   1032  N   TYR A  67      -3.386  -5.349   9.346  1.00  0.69           N  
ATOM   1033  CA  TYR A  67      -2.147  -4.584   9.487  1.00  0.69           C  
ATOM   1034  C   TYR A  67      -1.709  -3.853   8.220  1.00  0.69           C  
ATOM   1035  O   TYR A  67      -1.984  -4.295   7.104  1.00  0.69           O  
ATOM   1036  CB  TYR A  67      -1.018  -5.517   9.914  1.00  0.69           C  
ATOM   1037  CG  TYR A  67      -1.139  -6.177  11.332  1.00  0.69           C  
ATOM   1038  CD1 TYR A  67      -1.929  -7.288  11.528  1.00  0.69           C  
ATOM   1039  CD2 TYR A  67      -0.392  -5.694  12.399  1.00  0.69           C  
ATOM   1040  CE1 TYR A  67      -1.997  -7.887  12.777  1.00  0.69           C  
ATOM   1041  CE2 TYR A  67      -0.446  -6.279  13.639  1.00  0.69           C  
ATOM   1042  CZ  TYR A  67      -1.246  -7.371  13.838  1.00  0.69           C  
ATOM   1043  OH  TYR A  67      -1.304  -7.964  15.084  1.00  0.69           O  
ATOM   1044  H   TYR A  67      -3.445  -6.096   8.663  1.00  0.69           H  
ATOM   1045  HA  TYR A  67      -2.298  -3.830  10.254  1.00  0.69           H  
ATOM   1046 1HB  TYR A  67      -0.906  -6.311   9.175  1.00  0.69           H  
ATOM   1047 2HB  TYR A  67      -0.105  -4.931   9.899  1.00  0.69           H  
ATOM   1048  HD1 TYR A  67      -2.501  -7.692  10.699  1.00  0.69           H  
ATOM   1049  HD2 TYR A  67       0.251  -4.850  12.250  1.00  0.69           H  
ATOM   1050  HE1 TYR A  67      -2.631  -8.763  12.924  1.00  0.69           H  
ATOM   1051  HE2 TYR A  67       0.154  -5.876  14.463  1.00  0.69           H  
ATOM   1052  HH  TYR A  67      -0.741  -7.476  15.707  1.00  0.69           H  
ATOM   1053  N   LEU A  68      -0.990  -2.751   8.418  1.00  0.67           N  
ATOM   1054  CA  LEU A  68      -0.366  -1.973   7.357  1.00  0.67           C  
ATOM   1055  C   LEU A  68       1.065  -2.466   7.219  1.00  0.67           C  
ATOM   1056  O   LEU A  68       1.726  -2.731   8.227  1.00  0.67           O  
ATOM   1057  CB  LEU A  68      -0.310  -0.483   7.714  1.00  0.67           C  
ATOM   1058  CG  LEU A  68      -1.567   0.326   7.615  1.00  0.67           C  
ATOM   1059  CD1 LEU A  68      -2.521  -0.120   8.677  1.00  0.67           C  
ATOM   1060  CD2 LEU A  68      -1.240   1.757   7.797  1.00  0.67           C  
ATOM   1061  H   LEU A  68      -0.849  -2.448   9.369  1.00  0.67           H  
ATOM   1062  HA  LEU A  68      -0.893  -2.130   6.416  1.00  0.67           H  
ATOM   1063 1HB  LEU A  68       0.044  -0.397   8.739  1.00  0.67           H  
ATOM   1064 2HB  LEU A  68       0.428  -0.013   7.058  1.00  0.67           H  
ATOM   1065  HG  LEU A  68      -2.015   0.191   6.657  1.00  0.67           H  
ATOM   1066 1HD1 LEU A  68      -3.437   0.476   8.613  1.00  0.67           H  
ATOM   1067 2HD1 LEU A  68      -2.764  -1.165   8.557  1.00  0.67           H  
ATOM   1068 3HD1 LEU A  68      -2.048   0.030   9.650  1.00  0.67           H  
ATOM   1069 1HD2 LEU A  68      -2.150   2.326   7.732  1.00  0.67           H  
ATOM   1070 2HD2 LEU A  68      -0.797   1.901   8.770  1.00  0.67           H  
ATOM   1071 3HD2 LEU A  68      -0.548   2.075   7.018  1.00  0.67           H  
ATOM   1072  N   ASP A  69       1.528  -2.615   5.985  1.00  0.65           N  
ATOM   1073  CA  ASP A  69       2.895  -3.066   5.716  1.00  0.65           C  
ATOM   1074  C   ASP A  69       3.788  -1.960   5.187  1.00  0.65           C  
ATOM   1075  O   ASP A  69       3.458  -1.327   4.186  1.00  0.65           O  
ATOM   1076  CB  ASP A  69       2.921  -4.230   4.719  1.00  0.65           C  
ATOM   1077  CG  ASP A  69       2.378  -5.497   5.267  1.00  0.65           C  
ATOM   1078  OD1 ASP A  69       2.253  -5.602   6.467  1.00  0.65           O  
ATOM   1079  OD2 ASP A  69       2.072  -6.382   4.498  1.00  0.65           O  
ATOM   1080  H   ASP A  69       0.921  -2.334   5.216  1.00  0.65           H  
ATOM   1081  HA  ASP A  69       3.330  -3.418   6.652  1.00  0.65           H  
ATOM   1082 1HB  ASP A  69       2.352  -3.965   3.837  1.00  0.65           H  
ATOM   1083 2HB  ASP A  69       3.952  -4.400   4.400  1.00  0.65           H  
ATOM   1084  N   ILE A  70       4.905  -1.703   5.849  1.00  0.63           N  
ATOM   1085  CA  ILE A  70       5.813  -0.691   5.336  1.00  0.63           C  
ATOM   1086  C   ILE A  70       7.072  -1.418   4.908  1.00  0.63           C  
ATOM   1087  O   ILE A  70       7.691  -2.113   5.713  1.00  0.63           O  
ATOM   1088  CB  ILE A  70       6.227   0.334   6.380  1.00  0.63           C  
ATOM   1089  CG1 ILE A  70       5.024   1.030   7.014  1.00  0.63           C  
ATOM   1090  CG2 ILE A  70       7.132   1.368   5.711  1.00  0.63           C  
ATOM   1091  CD1 ILE A  70       5.416   1.899   8.192  1.00  0.63           C  
ATOM   1092  H   ILE A  70       5.123  -2.217   6.701  1.00  0.63           H  
ATOM   1093  HA  ILE A  70       5.382  -0.194   4.474  1.00  0.63           H  
ATOM   1094  HB  ILE A  70       6.780  -0.128   7.126  1.00  0.63           H  
ATOM   1095 1HG1 ILE A  70       4.524   1.628   6.285  1.00  0.63           H  
ATOM   1096 2HG1 ILE A  70       4.327   0.268   7.373  1.00  0.63           H  
ATOM   1097 1HG2 ILE A  70       7.453   2.087   6.442  1.00  0.63           H  
ATOM   1098 2HG2 ILE A  70       7.996   0.875   5.288  1.00  0.63           H  
ATOM   1099 3HG2 ILE A  70       6.591   1.870   4.918  1.00  0.63           H  
ATOM   1100 1HD1 ILE A  70       4.543   2.358   8.626  1.00  0.63           H  
ATOM   1101 2HD1 ILE A  70       5.910   1.291   8.950  1.00  0.63           H  
ATOM   1102 3HD1 ILE A  70       6.088   2.664   7.850  1.00  0.63           H  
ATOM   1103  N   GLN A  71       7.455  -1.296   3.653  1.00  0.62           N  
ATOM   1104  CA  GLN A  71       8.640  -2.015   3.206  1.00  0.62           C  
ATOM   1105  C   GLN A  71       9.747  -1.040   2.876  1.00  0.62           C  
ATOM   1106  O   GLN A  71       9.561  -0.178   2.023  1.00  0.62           O  
ATOM   1107  CB  GLN A  71       8.270  -2.919   2.030  1.00  0.62           C  
ATOM   1108  CG  GLN A  71       7.223  -3.935   2.478  1.00  0.62           C  
ATOM   1109  CD  GLN A  71       6.868  -4.962   1.493  1.00  0.62           C  
ATOM   1110  OE1 GLN A  71       7.734  -5.597   0.871  1.00  0.62           O  
ATOM   1111  NE2 GLN A  71       5.570  -5.150   1.341  1.00  0.62           N  
ATOM   1112  H   GLN A  71       6.908  -0.722   3.013  1.00  0.62           H  
ATOM   1113  HA  GLN A  71       8.999  -2.652   4.013  1.00  0.62           H  
ATOM   1114 1HB  GLN A  71       7.860  -2.322   1.209  1.00  0.62           H  
ATOM   1115 2HB  GLN A  71       9.153  -3.442   1.666  1.00  0.62           H  
ATOM   1116 1HG  GLN A  71       7.577  -4.416   3.366  1.00  0.62           H  
ATOM   1117 2HG  GLN A  71       6.306  -3.387   2.706  1.00  0.62           H  
ATOM   1118 1HE2 GLN A  71       5.175  -5.840   0.678  1.00  0.62           H  
ATOM   1119 2HE2 GLN A  71       4.925  -4.614   1.888  1.00  0.62           H  
ATOM   1120  N   ILE A  72      10.872  -1.148   3.602  1.00  0.61           N  
ATOM   1121  CA  ILE A  72      12.011  -0.232   3.470  1.00  0.61           C  
ATOM   1122  C   ILE A  72      13.249  -0.971   2.964  1.00  0.61           C  
ATOM   1123  O   ILE A  72      13.677  -1.968   3.552  1.00  0.61           O  
ATOM   1124  CB  ILE A  72      12.371   0.404   4.838  1.00  0.61           C  
ATOM   1125  CG1 ILE A  72      11.162   1.179   5.425  1.00  0.61           C  
ATOM   1126  CG2 ILE A  72      13.571   1.368   4.660  1.00  0.61           C  
ATOM   1127  CD1 ILE A  72      11.338   1.595   6.873  1.00  0.61           C  
ATOM   1128  H   ILE A  72      10.939  -1.903   4.287  1.00  0.61           H  
ATOM   1129  HA  ILE A  72      11.760   0.551   2.757  1.00  0.61           H  
ATOM   1130  HB  ILE A  72      12.635  -0.382   5.545  1.00  0.61           H  
ATOM   1131 1HG1 ILE A  72      10.996   2.072   4.850  1.00  0.61           H  
ATOM   1132 2HG1 ILE A  72      10.284   0.549   5.361  1.00  0.61           H  
ATOM   1133 1HG2 ILE A  72      13.831   1.813   5.622  1.00  0.61           H  
ATOM   1134 2HG2 ILE A  72      14.432   0.823   4.273  1.00  0.61           H  
ATOM   1135 3HG2 ILE A  72      13.300   2.161   3.955  1.00  0.61           H  
ATOM   1136 1HD1 ILE A  72      10.457   2.116   7.210  1.00  0.61           H  
ATOM   1137 2HD1 ILE A  72      11.484   0.710   7.484  1.00  0.61           H  
ATOM   1138 3HD1 ILE A  72      12.208   2.251   6.969  1.00  0.61           H  
ATOM   1139  N   VAL A  73      13.846  -0.487   1.883  1.00  0.61           N  
ATOM   1140  CA  VAL A  73      15.046  -1.148   1.360  1.00  0.61           C  
ATOM   1141  C   VAL A  73      16.315  -0.652   2.060  1.00  0.61           C  
ATOM   1142  O   VAL A  73      16.550   0.558   2.177  1.00  0.61           O  
ATOM   1143  CB  VAL A  73      15.165  -0.940  -0.148  1.00  0.61           C  
ATOM   1144  CG1 VAL A  73      16.463  -1.542  -0.666  1.00  0.61           C  
ATOM   1145  CG2 VAL A  73      13.977  -1.565  -0.857  1.00  0.61           C  
ATOM   1146  H   VAL A  73      13.460   0.345   1.422  1.00  0.61           H  
ATOM   1147  HA  VAL A  73      14.953  -2.220   1.539  1.00  0.61           H  
ATOM   1148  HB  VAL A  73      15.183   0.111  -0.344  1.00  0.61           H  
ATOM   1149 1HG1 VAL A  73      16.525  -1.358  -1.735  1.00  0.61           H  
ATOM   1150 2HG1 VAL A  73      17.316  -1.088  -0.178  1.00  0.61           H  
ATOM   1151 3HG1 VAL A  73      16.474  -2.615  -0.480  1.00  0.61           H  
ATOM   1152 1HG2 VAL A  73      14.082  -1.395  -1.925  1.00  0.61           H  
ATOM   1153 2HG2 VAL A  73      13.955  -2.642  -0.664  1.00  0.61           H  
ATOM   1154 3HG2 VAL A  73      13.052  -1.109  -0.498  1.00  0.61           H  
ATOM   1155  N   LEU A  74      17.134  -1.590   2.538  1.00  0.62           N  
ATOM   1156  CA  LEU A  74      18.362  -1.246   3.247  1.00  0.62           C  
ATOM   1157  C   LEU A  74      19.576  -1.358   2.311  1.00  0.62           C  
ATOM   1158  O   LEU A  74      20.476  -0.516   2.344  1.00  0.62           O  
ATOM   1159  CB  LEU A  74      18.488  -2.184   4.441  1.00  0.62           C  
ATOM   1160  CG  LEU A  74      17.317  -2.106   5.446  1.00  0.62           C  
ATOM   1161  CD1 LEU A  74      17.464  -3.204   6.477  1.00  0.62           C  
ATOM   1162  CD2 LEU A  74      17.300  -0.740   6.103  1.00  0.62           C  
ATOM   1163  H   LEU A  74      16.917  -2.576   2.406  1.00  0.62           H  
ATOM   1164  HA  LEU A  74      18.288  -0.219   3.603  1.00  0.62           H  
ATOM   1165 1HB  LEU A  74      18.559  -3.201   4.083  1.00  0.62           H  
ATOM   1166 2HB  LEU A  74      19.407  -1.945   4.979  1.00  0.62           H  
ATOM   1167  HG  LEU A  74      16.376  -2.252   4.924  1.00  0.62           H  
ATOM   1168 1HD1 LEU A  74      16.640  -3.156   7.154  1.00  0.62           H  
ATOM   1169 2HD1 LEU A  74      17.443  -4.153   5.991  1.00  0.62           H  
ATOM   1170 3HD1 LEU A  74      18.403  -3.088   7.022  1.00  0.62           H  
ATOM   1171 1HD2 LEU A  74      16.468  -0.682   6.808  1.00  0.62           H  
ATOM   1172 2HD2 LEU A  74      18.239  -0.577   6.640  1.00  0.62           H  
ATOM   1173 3HD2 LEU A  74      17.180   0.030   5.339  1.00  0.62           H  
ATOM   1174  N   GLN A  75      19.603  -2.410   1.482  1.00  0.63           N  
ATOM   1175  CA  GLN A  75      20.681  -2.578   0.493  1.00  0.63           C  
ATOM   1176  C   GLN A  75      20.283  -3.465  -0.686  1.00  0.63           C  
ATOM   1177  O   GLN A  75      19.891  -4.617  -0.499  1.00  0.63           O  
ATOM   1178  CB  GLN A  75      21.961  -3.110   1.125  1.00  0.63           C  
ATOM   1179  CG  GLN A  75      23.109  -3.226   0.142  1.00  0.63           C  
ATOM   1180  CD  GLN A  75      24.450  -3.599   0.782  1.00  0.63           C  
ATOM   1181  OE1 GLN A  75      24.554  -4.218   1.858  1.00  0.63           O  
ATOM   1182  NE2 GLN A  75      25.519  -3.205   0.095  1.00  0.63           N  
ATOM   1183  H   GLN A  75      18.847  -3.090   1.529  1.00  0.63           H  
ATOM   1184  HA  GLN A  75      20.927  -1.612   0.091  1.00  0.63           H  
ATOM   1185 1HB  GLN A  75      22.275  -2.452   1.922  1.00  0.63           H  
ATOM   1186 2HB  GLN A  75      21.775  -4.091   1.547  1.00  0.63           H  
ATOM   1187 1HG  GLN A  75      22.859  -3.995  -0.590  1.00  0.63           H  
ATOM   1188 2HG  GLN A  75      23.225  -2.264  -0.360  1.00  0.63           H  
ATOM   1189 1HE2 GLN A  75      26.439  -3.404   0.437  1.00  0.63           H  
ATOM   1190 2HE2 GLN A  75      25.404  -2.708  -0.767  1.00  0.63           H  
ATOM   1191  N   GLY A  76      20.479  -2.969  -1.911  1.00  0.65           N  
ATOM   1192  CA  GLY A  76      20.157  -3.743  -3.113  1.00  0.65           C  
ATOM   1193  C   GLY A  76      18.821  -3.301  -3.704  1.00  0.65           C  
ATOM   1194  O   GLY A  76      17.914  -2.915  -2.979  1.00  0.65           O  
ATOM   1195  H   GLY A  76      20.816  -2.007  -2.040  1.00  0.65           H  
ATOM   1196 1HA  GLY A  76      20.947  -3.603  -3.851  1.00  0.65           H  
ATOM   1197 2HA  GLY A  76      20.124  -4.807  -2.874  1.00  0.65           H  
ATOM   1198  N   GLN A  77      18.704  -3.357  -5.026  1.00  0.66           N  
ATOM   1199  CA  GLN A  77      17.483  -2.918  -5.714  1.00  0.66           C  
ATOM   1200  C   GLN A  77      16.377  -3.968  -5.655  1.00  0.66           C  
ATOM   1201  O   GLN A  77      16.643  -5.159  -5.827  1.00  0.66           O  
ATOM   1202  CB  GLN A  77      17.784  -2.560  -7.169  1.00  0.66           C  
ATOM   1203  CG  GLN A  77      16.611  -1.940  -7.915  1.00  0.66           C  
ATOM   1204  CD  GLN A  77      16.966  -1.504  -9.326  1.00  0.66           C  
ATOM   1205  OE1 GLN A  77      16.964  -2.308 -10.265  1.00  0.66           O  
ATOM   1206  NE2 GLN A  77      17.305  -0.225  -9.482  1.00  0.66           N  
ATOM   1207  H   GLN A  77      19.483  -3.698  -5.570  1.00  0.66           H  
ATOM   1208  HA  GLN A  77      17.114  -2.022  -5.215  1.00  0.66           H  
ATOM   1209 1HB  GLN A  77      18.609  -1.847  -7.200  1.00  0.66           H  
ATOM   1210 2HB  GLN A  77      18.094  -3.452  -7.708  1.00  0.66           H  
ATOM   1211 1HG  GLN A  77      15.807  -2.672  -7.987  1.00  0.66           H  
ATOM   1212 2HG  GLN A  77      16.268  -1.064  -7.359  1.00  0.66           H  
ATOM   1213 1HE2 GLN A  77      17.562   0.121 -10.383  1.00  0.66           H  
ATOM   1214 2HE2 GLN A  77      17.329   0.394  -8.673  1.00  0.66           H  
ATOM   1215  N   GLU A  78      15.142  -3.511  -5.431  1.00  0.68           N  
ATOM   1216  CA  GLU A  78      13.963  -4.381  -5.354  1.00  0.68           C  
ATOM   1217  C   GLU A  78      12.741  -3.823  -6.062  1.00  0.68           C  
ATOM   1218  O   GLU A  78      12.396  -2.659  -5.874  1.00  0.68           O  
ATOM   1219  CB  GLU A  78      13.561  -4.563  -3.895  1.00  0.68           C  
ATOM   1220  CG  GLU A  78      12.356  -5.410  -3.674  1.00  0.68           C  
ATOM   1221  CD  GLU A  78      12.010  -5.584  -2.239  1.00  0.68           C  
ATOM   1222  OE1 GLU A  78      12.708  -5.075  -1.408  1.00  0.68           O  
ATOM   1223  OE2 GLU A  78      11.028  -6.246  -1.951  1.00  0.68           O  
ATOM   1224  H   GLU A  78      15.022  -2.506  -5.299  1.00  0.68           H  
ATOM   1225  HA  GLU A  78      14.211  -5.344  -5.802  1.00  0.68           H  
ATOM   1226 1HB  GLU A  78      14.373  -5.004  -3.371  1.00  0.68           H  
ATOM   1227 2HB  GLU A  78      13.376  -3.585  -3.447  1.00  0.68           H  
ATOM   1228 1HG  GLU A  78      11.502  -4.954  -4.167  1.00  0.68           H  
ATOM   1229 2HG  GLU A  78      12.542  -6.356  -4.140  1.00  0.68           H  
ATOM   1230  N   GLY A  79      12.055  -4.640  -6.851  1.00  0.70           N  
ATOM   1231  CA  GLY A  79      10.820  -4.156  -7.427  1.00  0.70           C  
ATOM   1232  C   GLY A  79       9.634  -4.610  -6.616  1.00  0.70           C  
ATOM   1233  O   GLY A  79       9.624  -5.708  -6.048  1.00  0.70           O  
ATOM   1234  H   GLY A  79      12.349  -5.598  -7.047  1.00  0.70           H  
ATOM   1235 1HA  GLY A  79      10.832  -3.074  -7.491  1.00  0.70           H  
ATOM   1236 2HA  GLY A  79      10.708  -4.537  -8.436  1.00  0.70           H  
ATOM   1237  N   MET A  80       8.590  -3.817  -6.632  1.00  0.73           N  
ATOM   1238  CA  MET A  80       7.379  -4.305  -6.032  1.00  0.73           C  
ATOM   1239  C   MET A  80       6.255  -4.100  -7.016  1.00  0.73           C  
ATOM   1240  O   MET A  80       6.172  -3.061  -7.676  1.00  0.73           O  
ATOM   1241  CB  MET A  80       7.069  -3.617  -4.707  1.00  0.73           C  
ATOM   1242  CG  MET A  80       8.102  -3.775  -3.633  1.00  0.73           C  
ATOM   1243  SD  MET A  80       7.486  -3.151  -2.104  1.00  0.73           S  
ATOM   1244  CE  MET A  80       6.221  -4.401  -1.977  1.00  0.73           C  
ATOM   1245  H   MET A  80       8.650  -2.898  -7.065  1.00  0.73           H  
ATOM   1246  HA  MET A  80       7.463  -5.373  -5.854  1.00  0.73           H  
ATOM   1247 1HB  MET A  80       6.929  -2.566  -4.868  1.00  0.73           H  
ATOM   1248 2HB  MET A  80       6.126  -4.010  -4.327  1.00  0.73           H  
ATOM   1249 1HG  MET A  80       8.393  -4.806  -3.513  1.00  0.73           H  
ATOM   1250 2HG  MET A  80       8.991  -3.211  -3.906  1.00  0.73           H  
ATOM   1251 1HE  MET A  80       5.656  -4.270  -1.097  1.00  0.73           H  
ATOM   1252 2HE  MET A  80       5.561  -4.350  -2.839  1.00  0.73           H  
ATOM   1253 3HE  MET A  80       6.673  -5.346  -1.943  1.00  0.73           H  
ATOM   1254  N   ALA A  81       5.366  -5.072  -7.108  1.00  0.78           N  
ATOM   1255  CA  ALA A  81       4.203  -4.860  -7.957  1.00  0.78           C  
ATOM   1256  C   ALA A  81       3.014  -4.671  -7.046  1.00  0.78           C  
ATOM   1257  O   ALA A  81       2.992  -5.181  -5.918  1.00  0.78           O  
ATOM   1258  CB  ALA A  81       4.015  -5.967  -8.963  1.00  0.78           C  
ATOM   1259  H   ALA A  81       5.501  -5.935  -6.576  1.00  0.78           H  
ATOM   1260  HA  ALA A  81       4.343  -3.944  -8.506  1.00  0.78           H  
ATOM   1261 1HB  ALA A  81       3.136  -5.745  -9.579  1.00  0.78           H  
ATOM   1262 2HB  ALA A  81       4.896  -6.033  -9.596  1.00  0.78           H  
ATOM   1263 3HB  ALA A  81       3.874  -6.874  -8.485  1.00  0.78           H  
ATOM   1264  N   PHE A  82       2.044  -3.889  -7.491  1.00  0.86           N  
ATOM   1265  CA  PHE A  82       0.937  -3.611  -6.599  1.00  0.86           C  
ATOM   1266  C   PHE A  82      -0.381  -3.150  -7.209  1.00  0.86           C  
ATOM   1267  O   PHE A  82      -0.448  -2.687  -8.351  1.00  0.86           O  
ATOM   1268  CB  PHE A  82       1.418  -2.556  -5.628  1.00  0.86           C  
ATOM   1269  CG  PHE A  82       1.852  -1.270  -6.302  1.00  0.86           C  
ATOM   1270  CD1 PHE A  82       0.960  -0.230  -6.507  1.00  0.86           C  
ATOM   1271  CD2 PHE A  82       3.162  -1.099  -6.722  1.00  0.86           C  
ATOM   1272  CE1 PHE A  82       1.362   0.947  -7.097  1.00  0.86           C  
ATOM   1273  CE2 PHE A  82       3.552   0.067  -7.324  1.00  0.86           C  
ATOM   1274  CZ  PHE A  82       2.665   1.091  -7.510  1.00  0.86           C  
ATOM   1275  H   PHE A  82       2.118  -3.463  -8.414  1.00  0.86           H  
ATOM   1276  HA  PHE A  82       0.727  -4.528  -6.046  1.00  0.86           H  
ATOM   1277 1HB  PHE A  82       0.660  -2.347  -4.958  1.00  0.86           H  
ATOM   1278 2HB  PHE A  82       2.253  -2.938  -5.052  1.00  0.86           H  
ATOM   1279  HD1 PHE A  82      -0.075  -0.352  -6.190  1.00  0.86           H  
ATOM   1280  HD2 PHE A  82       3.888  -1.900  -6.579  1.00  0.86           H  
ATOM   1281  HE1 PHE A  82       0.648   1.756  -7.245  1.00  0.86           H  
ATOM   1282  HE2 PHE A  82       4.559   0.180  -7.655  1.00  0.86           H  
ATOM   1283  HZ  PHE A  82       2.991   2.014  -7.987  1.00  0.86           H  
ATOM   1284  N   SER A  83      -1.436  -3.218  -6.395  1.00  0.97           N  
ATOM   1285  CA  SER A  83      -2.737  -2.689  -6.799  1.00  0.97           C  
ATOM   1286  C   SER A  83      -3.599  -2.250  -5.626  1.00  0.97           C  
ATOM   1287  O   SER A  83      -3.576  -2.811  -4.526  1.00  0.97           O  
ATOM   1288  CB  SER A  83      -3.522  -3.669  -7.655  1.00  0.97           C  
ATOM   1289  OG  SER A  83      -4.771  -3.122  -8.025  1.00  0.97           O  
ATOM   1290  H   SER A  83      -1.308  -3.644  -5.474  1.00  0.97           H  
ATOM   1291  HA  SER A  83      -2.555  -1.805  -7.413  1.00  0.97           H  
ATOM   1292 1HB  SER A  83      -2.951  -3.888  -8.555  1.00  0.97           H  
ATOM   1293 2HB  SER A  83      -3.673  -4.599  -7.140  1.00  0.97           H  
ATOM   1294  HG  SER A  83      -5.003  -3.560  -8.853  1.00  0.97           H  
ATOM   1295  N   THR A  84      -4.387  -1.227  -5.896  1.00  1.12           N  
ATOM   1296  CA  THR A  84      -5.316  -0.671  -4.932  1.00  1.12           C  
ATOM   1297  C   THR A  84      -6.743  -1.165  -5.173  1.00  1.12           C  
ATOM   1298  O   THR A  84      -7.684  -0.734  -4.503  1.00  1.12           O  
ATOM   1299  CB  THR A  84      -5.251   0.861  -4.988  1.00  1.12           C  
ATOM   1300  OG1 THR A  84      -5.606   1.314  -6.302  1.00  1.12           O  
ATOM   1301  CG2 THR A  84      -3.836   1.327  -4.658  1.00  1.12           C  
ATOM   1302  H   THR A  84      -4.346  -0.825  -6.822  1.00  1.12           H  
ATOM   1303  HA  THR A  84      -5.014  -0.989  -3.932  1.00  1.12           H  
ATOM   1304  HB  THR A  84      -5.949   1.282  -4.265  1.00  1.12           H  
ATOM   1305  HG1 THR A  84      -6.517   1.070  -6.489  1.00  1.12           H  
ATOM   1306 1HG2 THR A  84      -3.793   2.413  -4.694  1.00  1.12           H  
ATOM   1307 2HG2 THR A  84      -3.585   0.987  -3.660  1.00  1.12           H  
ATOM   1308 3HG2 THR A  84      -3.130   0.911  -5.374  1.00  1.12           H  
ATOM   1309  N   ARG A  85      -6.912  -2.050  -6.155  1.00  1.27           N  
ATOM   1310  CA  ARG A  85      -8.238  -2.568  -6.459  1.00  1.27           C  
ATOM   1311  C   ARG A  85      -8.627  -3.674  -5.459  1.00  1.27           C  
ATOM   1312  O   ARG A  85      -7.748  -4.367  -4.942  1.00  1.27           O  
ATOM   1313  CB  ARG A  85      -8.309  -3.076  -7.894  1.00  1.27           C  
ATOM   1314  CG  ARG A  85      -8.152  -1.973  -8.944  1.00  1.27           C  
ATOM   1315  CD  ARG A  85      -8.353  -2.468 -10.331  1.00  1.27           C  
ATOM   1316  NE  ARG A  85      -8.103  -1.424 -11.320  1.00  1.27           N  
ATOM   1317  CZ  ARG A  85      -8.985  -0.513 -11.765  1.00  1.27           C  
ATOM   1318  NH1 ARG A  85     -10.228  -0.479 -11.326  1.00  1.27           N  
ATOM   1319  NH2 ARG A  85      -8.557   0.350 -12.661  1.00  1.27           N  
ATOM   1320  H   ARG A  85      -6.109  -2.377  -6.692  1.00  1.27           H  
ATOM   1321  HA  ARG A  85      -8.915  -1.729  -6.393  1.00  1.27           H  
ATOM   1322 1HB  ARG A  85      -7.512  -3.801  -8.057  1.00  1.27           H  
ATOM   1323 2HB  ARG A  85      -9.250  -3.585  -8.075  1.00  1.27           H  
ATOM   1324 1HG  ARG A  85      -8.882  -1.188  -8.751  1.00  1.27           H  
ATOM   1325 2HG  ARG A  85      -7.145  -1.553  -8.877  1.00  1.27           H  
ATOM   1326 1HD  ARG A  85      -7.665  -3.289 -10.526  1.00  1.27           H  
ATOM   1327 2HD  ARG A  85      -9.378  -2.814 -10.454  1.00  1.27           H  
ATOM   1328  HE  ARG A  85      -7.158  -1.362 -11.733  1.00  1.27           H  
ATOM   1329 1HH1 ARG A  85     -10.536  -1.150 -10.639  1.00  1.27           H  
ATOM   1330 2HH1 ARG A  85     -10.867   0.217 -11.678  1.00  1.27           H  
ATOM   1331 1HH2 ARG A  85      -7.570   0.267 -12.961  1.00  1.27           H  
ATOM   1332 2HH2 ARG A  85      -9.167   1.058 -13.033  1.00  1.27           H  
ATOM   1333  N   PRO A  86      -9.930  -3.875  -5.174  1.00  1.41           N  
ATOM   1334  CA  PRO A  86     -10.465  -4.915  -4.307  1.00  1.41           C  
ATOM   1335  C   PRO A  86     -10.045  -6.315  -4.716  1.00  1.41           C  
ATOM   1336  O   PRO A  86      -9.905  -6.616  -5.903  1.00  1.41           O  
ATOM   1337  CB  PRO A  86     -11.974  -4.756  -4.487  1.00  1.41           C  
ATOM   1338  CG  PRO A  86     -12.171  -3.310  -4.856  1.00  1.41           C  
ATOM   1339  CD  PRO A  86     -10.977  -2.950  -5.700  1.00  1.41           C  
ATOM   1340  HA  PRO A  86     -10.163  -4.710  -3.269  1.00  1.41           H  
ATOM   1341 1HB  PRO A  86     -12.329  -5.452  -5.264  1.00  1.41           H  
ATOM   1342 2HB  PRO A  86     -12.491  -5.032  -3.558  1.00  1.41           H  
ATOM   1343 1HG  PRO A  86     -13.124  -3.185  -5.396  1.00  1.41           H  
ATOM   1344 2HG  PRO A  86     -12.241  -2.695  -3.947  1.00  1.41           H  
ATOM   1345 1HD  PRO A  86     -11.179  -3.123  -6.764  1.00  1.41           H  
ATOM   1346 2HD  PRO A  86     -10.762  -1.901  -5.465  1.00  1.41           H  
ATOM   1347  N   ALA A  87      -9.849  -7.168  -3.720  1.00  1.50           N  
ATOM   1348  CA  ALA A  87      -9.450  -8.551  -3.946  1.00  1.50           C  
ATOM   1349  C   ALA A  87     -10.489  -9.330  -4.727  1.00  1.50           C  
ATOM   1350  O   ALA A  87     -11.694  -9.135  -4.553  1.00  1.50           O  
ATOM   1351  CB  ALA A  87      -9.194  -9.252  -2.617  1.00  1.50           C  
ATOM   1352  H   ALA A  87      -9.976  -6.847  -2.770  1.00  1.50           H  
ATOM   1353  HA  ALA A  87      -8.543  -8.549  -4.536  1.00  1.50           H  
ATOM   1354 1HB  ALA A  87      -8.878 -10.271  -2.796  1.00  1.50           H  
ATOM   1355 2HB  ALA A  87      -8.435  -8.738  -2.059  1.00  1.50           H  
ATOM   1356 3HB  ALA A  87     -10.113  -9.263  -2.041  1.00  1.50           H  
ATOM   1357  N   GLY A  88      -9.995 -10.244  -5.553  1.00  1.53           N  
ATOM   1358  CA  GLY A  88     -10.808 -11.189  -6.296  1.00  1.53           C  
ATOM   1359  C   GLY A  88     -10.875 -12.436  -5.436  1.00  1.53           C  
ATOM   1360  O   GLY A  88     -10.830 -12.326  -4.213  1.00  1.53           O  
ATOM   1361  H   GLY A  88      -8.992 -10.297  -5.655  1.00  1.53           H  
ATOM   1362 1HA  GLY A  88     -11.807 -10.785  -6.470  1.00  1.53           H  
ATOM   1363 2HA  GLY A  88     -10.350 -11.410  -7.258  1.00  1.53           H  
ATOM   1364  N   THR A  89     -10.986 -13.608  -6.040  1.00  1.50           N  
ATOM   1365  CA  THR A  89     -11.088 -14.820  -5.237  1.00  1.50           C  
ATOM   1366  C   THR A  89      -9.703 -15.268  -4.721  1.00  1.50           C  
ATOM   1367  O   THR A  89      -8.784 -15.410  -5.529  1.00  1.50           O  
ATOM   1368  CB  THR A  89     -11.694 -15.960  -6.064  1.00  1.50           C  
ATOM   1369  OG1 THR A  89     -13.004 -15.581  -6.518  1.00  1.50           O  
ATOM   1370  CG2 THR A  89     -11.799 -17.219  -5.224  1.00  1.50           C  
ATOM   1371  H   THR A  89     -11.012 -13.663  -7.048  1.00  1.50           H  
ATOM   1372  HA  THR A  89     -11.775 -14.624  -4.425  1.00  1.50           H  
ATOM   1373  HB  THR A  89     -11.062 -16.160  -6.929  1.00  1.50           H  
ATOM   1374  HG1 THR A  89     -13.391 -16.308  -7.017  1.00  1.50           H  
ATOM   1375 1HG2 THR A  89     -12.229 -18.021  -5.820  1.00  1.50           H  
ATOM   1376 2HG2 THR A  89     -10.808 -17.514  -4.886  1.00  1.50           H  
ATOM   1377 3HG2 THR A  89     -12.432 -17.029  -4.361  1.00  1.50           H  
ATOM   1378  N   PRO A  90      -9.506 -15.453  -3.397  1.00  1.43           N  
ATOM   1379  CA  PRO A  90      -8.294 -15.962  -2.777  1.00  1.43           C  
ATOM   1380  C   PRO A  90      -7.923 -17.355  -3.226  1.00  1.43           C  
ATOM   1381  O   PRO A  90      -8.792 -18.198  -3.453  1.00  1.43           O  
ATOM   1382  CB  PRO A  90      -8.642 -15.969  -1.301  1.00  1.43           C  
ATOM   1383  CG  PRO A  90      -9.738 -14.962  -1.140  1.00  1.43           C  
ATOM   1384  CD  PRO A  90     -10.538 -15.053  -2.408  1.00  1.43           C  
ATOM   1385  HA  PRO A  90      -7.460 -15.296  -2.941  1.00  1.43           H  
ATOM   1386 1HB  PRO A  90      -8.968 -16.977  -1.044  1.00  1.43           H  
ATOM   1387 2HB  PRO A  90      -7.748 -15.745  -0.699  1.00  1.43           H  
ATOM   1388 1HG  PRO A  90     -10.332 -15.194  -0.243  1.00  1.43           H  
ATOM   1389 2HG  PRO A  90      -9.318 -13.960  -0.985  1.00  1.43           H  
ATOM   1390 1HD  PRO A  90     -11.332 -15.808  -2.328  1.00  1.43           H  
ATOM   1391 2HD  PRO A  90     -10.921 -14.051  -2.586  1.00  1.43           H  
ATOM   1392  N   HIS A  91      -6.624 -17.610  -3.276  1.00  1.33           N  
ATOM   1393  CA  HIS A  91      -6.073 -18.928  -3.544  1.00  1.33           C  
ATOM   1394  C   HIS A  91      -6.064 -19.717  -2.233  1.00  1.33           C  
ATOM   1395  O   HIS A  91      -6.477 -20.875  -2.169  1.00  1.33           O  
ATOM   1396  CB  HIS A  91      -4.648 -18.812  -4.111  1.00  1.33           C  
ATOM   1397  CG  HIS A  91      -4.014 -20.111  -4.501  1.00  1.33           C  
ATOM   1398  ND1 HIS A  91      -4.394 -20.820  -5.627  1.00  1.33           N  
ATOM   1399  CD2 HIS A  91      -3.021 -20.828  -3.922  1.00  1.33           C  
ATOM   1400  CE1 HIS A  91      -3.660 -21.917  -5.720  1.00  1.33           C  
ATOM   1401  NE2 HIS A  91      -2.820 -21.945  -4.700  1.00  1.33           N  
ATOM   1402  H   HIS A  91      -5.963 -16.858  -3.101  1.00  1.33           H  
ATOM   1403  HA  HIS A  91      -6.696 -19.459  -4.261  1.00  1.33           H  
ATOM   1404 1HB  HIS A  91      -4.660 -18.159  -4.984  1.00  1.33           H  
ATOM   1405 2HB  HIS A  91      -4.007 -18.340  -3.369  1.00  1.33           H  
ATOM   1406  HD2 HIS A  91      -2.482 -20.565  -3.012  1.00  1.33           H  
ATOM   1407  HE1 HIS A  91      -3.736 -22.670  -6.504  1.00  1.33           H  
ATOM   1408  HE2 HIS A  91      -2.139 -22.668  -4.516  1.00  1.33           H  
ATOM   1409  N   THR A  92      -5.578 -19.050  -1.180  1.00  1.23           N  
ATOM   1410  CA  THR A  92      -5.391 -19.667   0.145  1.00  1.23           C  
ATOM   1411  C   THR A  92      -6.499 -19.399   1.159  1.00  1.23           C  
ATOM   1412  O   THR A  92      -6.511 -20.002   2.231  1.00  1.23           O  
ATOM   1413  CB  THR A  92      -4.127 -19.123   0.802  1.00  1.23           C  
ATOM   1414  OG1 THR A  92      -4.307 -17.695   1.045  1.00  1.23           O  
ATOM   1415  CG2 THR A  92      -2.948 -19.368  -0.098  1.00  1.23           C  
ATOM   1416  H   THR A  92      -5.276 -18.089  -1.345  1.00  1.23           H  
ATOM   1417  HA  THR A  92      -5.306 -20.745   0.012  1.00  1.23           H  
ATOM   1418  HB  THR A  92      -3.967 -19.620   1.749  1.00  1.23           H  
ATOM   1419  HG1 THR A  92      -5.116 -17.551   1.625  1.00  1.23           H  
ATOM   1420 1HG2 THR A  92      -2.044 -18.985   0.358  1.00  1.23           H  
ATOM   1421 2HG2 THR A  92      -2.841 -20.439  -0.264  1.00  1.23           H  
ATOM   1422 3HG2 THR A  92      -3.120 -18.877  -1.046  1.00  1.23           H  
ATOM   1423  N   ASP A  93      -7.405 -18.498   0.811  1.00  1.13           N  
ATOM   1424  CA  ASP A  93      -8.420 -17.939   1.707  1.00  1.13           C  
ATOM   1425  C   ASP A  93      -7.656 -17.156   2.763  1.00  1.13           C  
ATOM   1426  O   ASP A  93      -6.446 -16.939   2.612  1.00  1.13           O  
ATOM   1427  CB  ASP A  93      -9.290 -19.081   2.319  1.00  1.13           C  
ATOM   1428  CG  ASP A  93     -10.668 -18.657   2.939  1.00  1.13           C  
ATOM   1429  OD1 ASP A  93     -10.833 -17.501   3.239  1.00  1.13           O  
ATOM   1430  OD2 ASP A  93     -11.519 -19.503   3.090  1.00  1.13           O  
ATOM   1431  H   ASP A  93      -7.340 -18.135  -0.128  1.00  1.13           H  
ATOM   1432  HA  ASP A  93      -9.068 -17.253   1.172  1.00  1.13           H  
ATOM   1433 1HB  ASP A  93      -9.472 -19.839   1.558  1.00  1.13           H  
ATOM   1434 2HB  ASP A  93      -8.728 -19.561   3.122  1.00  1.13           H  
ATOM   1435  N   TRP A  94      -8.311 -16.783   3.849  1.00  1.06           N  
ATOM   1436  CA  TRP A  94      -7.591 -16.047   4.871  1.00  1.06           C  
ATOM   1437  C   TRP A  94      -6.906 -16.915   5.893  1.00  1.06           C  
ATOM   1438  O   TRP A  94      -7.518 -17.671   6.658  1.00  1.06           O  
ATOM   1439  CB  TRP A  94      -8.500 -15.025   5.540  1.00  1.06           C  
ATOM   1440  CG  TRP A  94      -8.748 -13.855   4.637  1.00  1.06           C  
ATOM   1441  CD1 TRP A  94      -9.834 -13.626   3.853  1.00  1.06           C  
ATOM   1442  CD2 TRP A  94      -7.850 -12.733   4.420  1.00  1.06           C  
ATOM   1443  NE1 TRP A  94      -9.674 -12.445   3.157  1.00  1.06           N  
ATOM   1444  CE2 TRP A  94      -8.461 -11.892   3.492  1.00  1.06           C  
ATOM   1445  CE3 TRP A  94      -6.591 -12.390   4.925  1.00  1.06           C  
ATOM   1446  CZ2 TRP A  94      -7.856 -10.722   3.051  1.00  1.06           C  
ATOM   1447  CZ3 TRP A  94      -5.994 -11.225   4.477  1.00  1.06           C  
ATOM   1448  CH2 TRP A  94      -6.607 -10.416   3.568  1.00  1.06           C  
ATOM   1449  H   TRP A  94      -9.311 -16.964   3.914  1.00  1.06           H  
ATOM   1450  HA  TRP A  94      -6.806 -15.478   4.378  1.00  1.06           H  
ATOM   1451 1HB  TRP A  94      -9.456 -15.488   5.790  1.00  1.06           H  
ATOM   1452 2HB  TRP A  94      -8.040 -14.673   6.464  1.00  1.06           H  
ATOM   1453  HD1 TRP A  94     -10.700 -14.287   3.780  1.00  1.06           H  
ATOM   1454  HE1 TRP A  94     -10.336 -12.052   2.504  1.00  1.06           H  
ATOM   1455  HE3 TRP A  94      -6.086 -13.030   5.651  1.00  1.06           H  
ATOM   1456  HZ2 TRP A  94      -8.328 -10.060   2.325  1.00  1.06           H  
ATOM   1457  HZ3 TRP A  94      -5.020 -10.965   4.871  1.00  1.06           H  
ATOM   1458  HH2 TRP A  94      -6.102  -9.509   3.247  1.00  1.06           H  
ATOM   1459  N   LEU A  95      -5.612 -16.721   5.986  1.00  0.99           N  
ATOM   1460  CA  LEU A  95      -4.824 -17.473   6.910  1.00  0.99           C  
ATOM   1461  C   LEU A  95      -4.859 -16.674   8.188  1.00  0.99           C  
ATOM   1462  O   LEU A  95      -4.022 -15.798   8.430  1.00  0.99           O  
ATOM   1463  CB  LEU A  95      -3.424 -17.659   6.341  1.00  0.99           C  
ATOM   1464  CG  LEU A  95      -3.410 -18.329   4.937  1.00  0.99           C  
ATOM   1465  CD1 LEU A  95      -1.979 -18.449   4.433  1.00  0.99           C  
ATOM   1466  CD2 LEU A  95      -4.105 -19.670   5.018  1.00  0.99           C  
ATOM   1467  H   LEU A  95      -5.137 -16.076   5.356  1.00  0.99           H  
ATOM   1468  HA  LEU A  95      -5.279 -18.448   7.079  1.00  0.99           H  
ATOM   1469 1HB  LEU A  95      -2.953 -16.695   6.258  1.00  0.99           H  
ATOM   1470 2HB  LEU A  95      -2.843 -18.278   7.029  1.00  0.99           H  
ATOM   1471  HG  LEU A  95      -3.955 -17.690   4.227  1.00  0.99           H  
ATOM   1472 1HD1 LEU A  95      -1.983 -18.898   3.440  1.00  0.99           H  
ATOM   1473 2HD1 LEU A  95      -1.534 -17.468   4.380  1.00  0.99           H  
ATOM   1474 3HD1 LEU A  95      -1.406 -19.071   5.113  1.00  0.99           H  
ATOM   1475 1HD2 LEU A  95      -4.120 -20.138   4.037  1.00  0.99           H  
ATOM   1476 2HD2 LEU A  95      -3.576 -20.314   5.720  1.00  0.99           H  
ATOM   1477 3HD2 LEU A  95      -5.131 -19.525   5.361  1.00  0.99           H  
ATOM   1478  N   ALA A  96      -5.901 -16.945   8.975  1.00  0.93           N  
ATOM   1479  CA  ALA A  96      -6.241 -16.192  10.183  1.00  0.93           C  
ATOM   1480  C   ALA A  96      -5.092 -16.148  11.181  1.00  0.93           C  
ATOM   1481  O   ALA A  96      -4.907 -15.153  11.876  1.00  0.93           O  
ATOM   1482  CB  ALA A  96      -7.464 -16.807  10.844  1.00  0.93           C  
ATOM   1483  H   ALA A  96      -6.534 -17.671   8.635  1.00  0.93           H  
ATOM   1484  HA  ALA A  96      -6.472 -15.168   9.888  1.00  0.93           H  
ATOM   1485 1HB  ALA A  96      -7.735 -16.225  11.724  1.00  0.93           H  
ATOM   1486 2HB  ALA A  96      -8.294 -16.808  10.136  1.00  0.93           H  
ATOM   1487 3HB  ALA A  96      -7.239 -17.830  11.141  1.00  0.93           H  
ATOM   1488  N   ASP A  97      -4.297 -17.209  11.236  1.00  0.87           N  
ATOM   1489  CA  ASP A  97      -3.160 -17.262  12.152  1.00  0.87           C  
ATOM   1490  C   ASP A  97      -1.999 -16.354  11.707  1.00  0.87           C  
ATOM   1491  O   ASP A  97      -1.064 -16.111  12.474  1.00  0.87           O  
ATOM   1492  CB  ASP A  97      -2.664 -18.707  12.302  1.00  0.87           C  
ATOM   1493  CG  ASP A  97      -2.208 -19.345  10.971  1.00  0.87           C  
ATOM   1494  OD1 ASP A  97      -3.019 -19.456  10.073  1.00  0.87           O  
ATOM   1495  OD2 ASP A  97      -1.042 -19.716  10.866  1.00  0.87           O  
ATOM   1496  H   ASP A  97      -4.493 -17.994  10.634  1.00  0.87           H  
ATOM   1497  HA  ASP A  97      -3.497 -16.916  13.129  1.00  0.87           H  
ATOM   1498 1HB  ASP A  97      -1.829 -18.730  13.001  1.00  0.87           H  
ATOM   1499 2HB  ASP A  97      -3.461 -19.319  12.725  1.00  0.87           H  
ATOM   1500  N   LYS A  98      -2.042 -15.896  10.452  1.00  0.84           N  
ATOM   1501  CA  LYS A  98      -1.003 -15.069   9.848  1.00  0.84           C  
ATOM   1502  C   LYS A  98      -1.527 -13.690   9.402  1.00  0.84           C  
ATOM   1503  O   LYS A  98      -0.739 -12.779   9.146  1.00  0.84           O  
ATOM   1504  CB  LYS A  98      -0.407 -15.813   8.661  1.00  0.84           C  
ATOM   1505  CG  LYS A  98       0.294 -17.109   9.009  1.00  0.84           C  
ATOM   1506  CD  LYS A  98       0.809 -17.823   7.768  1.00  0.84           C  
ATOM   1507  CE  LYS A  98       1.528 -19.135   8.136  1.00  0.84           C  
ATOM   1508  NZ  LYS A  98       0.575 -20.213   8.623  1.00  0.84           N  
ATOM   1509  H   LYS A  98      -2.842 -16.124   9.874  1.00  0.84           H  
ATOM   1510  HA  LYS A  98      -0.222 -14.905  10.589  1.00  0.84           H  
ATOM   1511 1HB  LYS A  98      -1.217 -16.097   8.002  1.00  0.84           H  
ATOM   1512 2HB  LYS A  98       0.275 -15.167   8.109  1.00  0.84           H  
ATOM   1513 1HG  LYS A  98       1.121 -16.914   9.690  1.00  0.84           H  
ATOM   1514 2HG  LYS A  98      -0.405 -17.764   9.504  1.00  0.84           H  
ATOM   1515 1HD  LYS A  98      -0.033 -18.051   7.113  1.00  0.84           H  
ATOM   1516 2HD  LYS A  98       1.500 -17.175   7.232  1.00  0.84           H  
ATOM   1517 1HE  LYS A  98       2.056 -19.504   7.260  1.00  0.84           H  
ATOM   1518 2HE  LYS A  98       2.252 -18.929   8.924  1.00  0.84           H  
ATOM   1519 1HZ  LYS A  98       1.091 -21.043   8.851  1.00  0.84           H  
ATOM   1520 2HZ  LYS A  98       0.053 -19.917   9.467  1.00  0.84           H  
ATOM   1521 3HZ  LYS A  98      -0.096 -20.428   7.908  1.00  0.84           H  
ATOM   1522  N   ASP A  99      -2.860 -13.552   9.313  1.00  0.81           N  
ATOM   1523  CA  ASP A  99      -3.567 -12.351   8.824  1.00  0.81           C  
ATOM   1524  C   ASP A  99      -3.273 -12.037   7.358  1.00  0.81           C  
ATOM   1525  O   ASP A  99      -3.241 -10.859   6.966  1.00  0.81           O  
ATOM   1526  CB  ASP A  99      -3.131 -11.100   9.583  1.00  0.81           C  
ATOM   1527  CG  ASP A  99      -4.157 -10.030   9.531  1.00  0.81           C  
ATOM   1528  OD1 ASP A  99      -5.313 -10.340   9.705  1.00  0.81           O  
ATOM   1529  OD2 ASP A  99      -3.822  -8.916   9.166  1.00  0.81           O  
ATOM   1530  H   ASP A  99      -3.426 -14.361   9.539  1.00  0.81           H  
ATOM   1531  HA  ASP A  99      -4.639 -12.515   8.942  1.00  0.81           H  
ATOM   1532 1HB  ASP A  99      -2.928 -11.351  10.625  1.00  0.81           H  
ATOM   1533 2HB  ASP A  99      -2.206 -10.710   9.149  1.00  0.81           H  
ATOM   1534  N   ILE A 100      -3.121 -13.082   6.551  1.00  0.81           N  
ATOM   1535  CA  ILE A 100      -2.748 -12.923   5.143  1.00  0.81           C  
ATOM   1536  C   ILE A 100      -3.490 -13.846   4.192  1.00  0.81           C  
ATOM   1537  O   ILE A 100      -3.812 -14.984   4.537  1.00  0.81           O  
ATOM   1538  CB  ILE A 100      -1.248 -13.210   4.975  1.00  0.81           C  
ATOM   1539  CG1 ILE A 100      -0.730 -12.877   3.591  1.00  0.81           C  
ATOM   1540  CG2 ILE A 100      -1.034 -14.651   5.212  1.00  0.81           C  
ATOM   1541  CD1 ILE A 100       0.751 -12.903   3.538  1.00  0.81           C  
ATOM   1542  H   ILE A 100      -3.223 -14.012   6.966  1.00  0.81           H  
ATOM   1543  HA  ILE A 100      -2.941 -11.894   4.850  1.00  0.81           H  
ATOM   1544  HB  ILE A 100      -0.681 -12.623   5.702  1.00  0.81           H  
ATOM   1545 1HG1 ILE A 100      -1.095 -13.606   2.872  1.00  0.81           H  
ATOM   1546 2HG1 ILE A 100      -1.072 -11.884   3.294  1.00  0.81           H  
ATOM   1547 1HG2 ILE A 100       0.022 -14.897   5.127  1.00  0.81           H  
ATOM   1548 2HG2 ILE A 100      -1.387 -14.882   6.189  1.00  0.81           H  
ATOM   1549 3HG2 ILE A 100      -1.602 -15.207   4.472  1.00  0.81           H  
ATOM   1550 1HD1 ILE A 100       1.082 -12.676   2.542  1.00  0.81           H  
ATOM   1551 2HD1 ILE A 100       1.159 -12.193   4.216  1.00  0.81           H  
ATOM   1552 3HD1 ILE A 100       1.098 -13.886   3.815  1.00  0.81           H  
ATOM   1553  N   ALA A 101      -3.756 -13.356   2.990  1.00  0.84           N  
ATOM   1554  CA  ALA A 101      -4.317 -14.210   1.952  1.00  0.84           C  
ATOM   1555  C   ALA A 101      -3.517 -14.030   0.690  1.00  0.84           C  
ATOM   1556  O   ALA A 101      -3.109 -12.915   0.345  1.00  0.84           O  
ATOM   1557  CB  ALA A 101      -5.772 -13.886   1.661  1.00  0.84           C  
ATOM   1558  H   ALA A 101      -3.518 -12.381   2.796  1.00  0.84           H  
ATOM   1559  HA  ALA A 101      -4.234 -15.249   2.270  1.00  0.84           H  
ATOM   1560 1HB  ALA A 101      -6.136 -14.550   0.878  1.00  0.84           H  
ATOM   1561 2HB  ALA A 101      -6.352 -14.038   2.543  1.00  0.84           H  
ATOM   1562 3HB  ALA A 101      -5.864 -12.853   1.332  1.00  0.84           H  
ATOM   1563  N   PHE A 102      -3.337 -15.119  -0.046  1.00  0.90           N  
ATOM   1564  CA  PHE A 102      -2.631 -15.007  -1.300  1.00  0.90           C  
ATOM   1565  C   PHE A 102      -3.608 -15.109  -2.444  1.00  0.90           C  
ATOM   1566  O   PHE A 102      -4.519 -15.953  -2.453  1.00  0.90           O  
ATOM   1567  CB  PHE A 102      -1.548 -16.057  -1.403  1.00  0.90           C  
ATOM   1568  CG  PHE A 102      -0.481 -15.866  -0.378  1.00  0.90           C  
ATOM   1569  CD1 PHE A 102      -0.632 -16.384   0.909  1.00  0.90           C  
ATOM   1570  CD2 PHE A 102       0.667 -15.176  -0.684  1.00  0.90           C  
ATOM   1571  CE1 PHE A 102       0.353 -16.219   1.847  1.00  0.90           C  
ATOM   1572  CE2 PHE A 102       1.656 -15.004   0.258  1.00  0.90           C  
ATOM   1573  CZ  PHE A 102       1.500 -15.531   1.521  1.00  0.90           C  
ATOM   1574  H   PHE A 102      -3.666 -16.027   0.275  1.00  0.90           H  
ATOM   1575  HA  PHE A 102      -2.153 -14.032  -1.352  1.00  0.90           H  
ATOM   1576 1HB  PHE A 102      -1.962 -17.024  -1.291  1.00  0.90           H  
ATOM   1577 2HB  PHE A 102      -1.088 -16.003  -2.389  1.00  0.90           H  
ATOM   1578  HD1 PHE A 102      -1.543 -16.925   1.168  1.00  0.90           H  
ATOM   1579  HD2 PHE A 102       0.784 -14.758  -1.689  1.00  0.90           H  
ATOM   1580  HE1 PHE A 102       0.226 -16.628   2.849  1.00  0.90           H  
ATOM   1581  HE2 PHE A 102       2.563 -14.446   0.007  1.00  0.90           H  
ATOM   1582  HZ  PHE A 102       2.284 -15.393   2.263  1.00  0.90           H  
ATOM   1583  N   LEU A 103      -3.426 -14.175  -3.365  1.00  1.01           N  
ATOM   1584  CA  LEU A 103      -4.219 -14.023  -4.568  1.00  1.01           C  
ATOM   1585  C   LEU A 103      -3.407 -14.141  -5.862  1.00  1.01           C  
ATOM   1586  O   LEU A 103      -2.185 -13.973  -5.844  1.00  1.01           O  
ATOM   1587  CB  LEU A 103      -5.023 -12.715  -4.546  1.00  1.01           C  
ATOM   1588  CG  LEU A 103      -6.431 -12.899  -3.967  1.00  1.01           C  
ATOM   1589  CD1 LEU A 103      -6.449 -12.796  -2.428  1.00  1.01           C  
ATOM   1590  CD2 LEU A 103      -7.366 -11.943  -4.577  1.00  1.01           C  
ATOM   1591  H   LEU A 103      -2.629 -13.552  -3.230  1.00  1.01           H  
ATOM   1592  HA  LEU A 103      -4.954 -14.806  -4.522  1.00  1.01           H  
ATOM   1593 1HB  LEU A 103      -4.486 -11.998  -3.933  1.00  1.01           H  
ATOM   1594 2HB  LEU A 103      -5.105 -12.320  -5.564  1.00  1.01           H  
ATOM   1595  HG  LEU A 103      -6.756 -13.870  -4.253  1.00  1.01           H  
ATOM   1596 1HD1 LEU A 103      -7.459 -12.967  -2.079  1.00  1.01           H  
ATOM   1597 2HD1 LEU A 103      -5.794 -13.532  -1.988  1.00  1.01           H  
ATOM   1598 3HD1 LEU A 103      -6.148 -11.841  -2.118  1.00  1.01           H  
ATOM   1599 1HD2 LEU A 103      -8.347 -12.152  -4.182  1.00  1.01           H  
ATOM   1600 2HD2 LEU A 103      -7.093 -10.939  -4.342  1.00  1.01           H  
ATOM   1601 3HD2 LEU A 103      -7.363 -12.078  -5.657  1.00  1.01           H  
ATOM   1602  N   PRO A 104      -4.040 -14.580  -6.962  1.00  1.13           N  
ATOM   1603  CA  PRO A 104      -3.508 -14.561  -8.306  1.00  1.13           C  
ATOM   1604  C   PRO A 104      -3.157 -13.138  -8.716  1.00  1.13           C  
ATOM   1605  O   PRO A 104      -3.798 -12.186  -8.271  1.00  1.13           O  
ATOM   1606  CB  PRO A 104      -4.674 -15.093  -9.146  1.00  1.13           C  
ATOM   1607  CG  PRO A 104      -5.503 -15.917  -8.193  1.00  1.13           C  
ATOM   1608  CD  PRO A 104      -5.391 -15.221  -6.866  1.00  1.13           C  
ATOM   1609  HA  PRO A 104      -2.627 -15.222  -8.365  1.00  1.13           H  
ATOM   1610 1HB  PRO A 104      -5.230 -14.248  -9.581  1.00  1.13           H  
ATOM   1611 2HB  PRO A 104      -4.289 -15.684  -9.989  1.00  1.13           H  
ATOM   1612 1HG  PRO A 104      -6.545 -15.972  -8.549  1.00  1.13           H  
ATOM   1613 2HG  PRO A 104      -5.129 -16.953  -8.159  1.00  1.13           H  
ATOM   1614 1HD  PRO A 104      -6.192 -14.478  -6.738  1.00  1.13           H  
ATOM   1615 2HD  PRO A 104      -5.430 -16.024  -6.117  1.00  1.13           H  
ATOM   1616  N   THR A 105      -2.152 -13.010  -9.567  1.00  1.23           N  
ATOM   1617  CA  THR A 105      -1.733 -11.718 -10.110  1.00  1.23           C  
ATOM   1618  C   THR A 105      -2.897 -11.075 -10.872  1.00  1.23           C  
ATOM   1619  O   THR A 105      -3.602 -11.764 -11.614  1.00  1.23           O  
ATOM   1620  CB  THR A 105      -0.503 -11.897 -11.026  1.00  1.23           C  
ATOM   1621  OG1 THR A 105       0.587 -12.463 -10.268  1.00  1.23           O  
ATOM   1622  CG2 THR A 105      -0.050 -10.588 -11.619  1.00  1.23           C  
ATOM   1623  H   THR A 105      -1.665 -13.840  -9.870  1.00  1.23           H  
ATOM   1624  HA  THR A 105      -1.459 -11.056  -9.287  1.00  1.23           H  
ATOM   1625  HB  THR A 105      -0.765 -12.577 -11.836  1.00  1.23           H  
ATOM   1626  HG1 THR A 105       0.293 -13.281  -9.851  1.00  1.23           H  
ATOM   1627 1HG2 THR A 105       0.811 -10.757 -12.260  1.00  1.23           H  
ATOM   1628 2HG2 THR A 105      -0.847 -10.150 -12.205  1.00  1.23           H  
ATOM   1629 3HG2 THR A 105       0.224  -9.916 -10.825  1.00  1.23           H  
ATOM   1630  N   SER A 106      -3.116  -9.776 -10.653  1.00  1.28           N  
ATOM   1631  CA  SER A 106      -4.197  -9.050 -11.315  1.00  1.28           C  
ATOM   1632  C   SER A 106      -3.834  -8.641 -12.741  1.00  1.28           C  
ATOM   1633  O   SER A 106      -2.786  -9.009 -13.269  1.00  1.28           O  
ATOM   1634  CB  SER A 106      -4.589  -7.825 -10.482  1.00  1.28           C  
ATOM   1635  OG  SER A 106      -5.520  -7.003 -11.155  1.00  1.28           O  
ATOM   1636  H   SER A 106      -2.482  -9.270 -10.025  1.00  1.28           H  
ATOM   1637  HA  SER A 106      -5.063  -9.709 -11.366  1.00  1.28           H  
ATOM   1638 1HB  SER A 106      -5.028  -8.169  -9.546  1.00  1.28           H  
ATOM   1639 2HB  SER A 106      -3.722  -7.254 -10.223  1.00  1.28           H  
ATOM   1640  HG  SER A 106      -5.790  -6.340 -10.508  1.00  1.28           H  
ATOM   1641  N   VAL A 107      -4.729  -7.883 -13.359  1.00  1.25           N  
ATOM   1642  CA  VAL A 107      -4.595  -7.443 -14.737  1.00  1.25           C  
ATOM   1643  C   VAL A 107      -4.285  -5.955 -14.800  1.00  1.25           C  
ATOM   1644  O   VAL A 107      -4.054  -5.407 -15.877  1.00  1.25           O  
ATOM   1645  CB  VAL A 107      -5.893  -7.733 -15.497  1.00  1.25           C  
ATOM   1646  CG1 VAL A 107      -6.172  -9.228 -15.485  1.00  1.25           C  
ATOM   1647  CG2 VAL A 107      -7.035  -6.966 -14.846  1.00  1.25           C  
ATOM   1648  H   VAL A 107      -5.539  -7.613 -12.834  1.00  1.25           H  
ATOM   1649  HA  VAL A 107      -3.779  -7.994 -15.202  1.00  1.25           H  
ATOM   1650  HB  VAL A 107      -5.782  -7.421 -16.535  1.00  1.25           H  
ATOM   1651 1HG1 VAL A 107      -7.091  -9.433 -16.035  1.00  1.25           H  
ATOM   1652 2HG1 VAL A 107      -5.341  -9.756 -15.955  1.00  1.25           H  
ATOM   1653 3HG1 VAL A 107      -6.282  -9.572 -14.456  1.00  1.25           H  
ATOM   1654 1HG2 VAL A 107      -7.961  -7.164 -15.382  1.00  1.25           H  
ATOM   1655 2HG2 VAL A 107      -7.141  -7.285 -13.807  1.00  1.25           H  
ATOM   1656 3HG2 VAL A 107      -6.821  -5.900 -14.875  1.00  1.25           H  
ATOM   1657  N   ASP A 108      -4.251  -5.319 -13.629  1.00  1.16           N  
ATOM   1658  CA  ASP A 108      -3.957  -3.887 -13.541  1.00  1.16           C  
ATOM   1659  C   ASP A 108      -2.952  -3.550 -12.448  1.00  1.16           C  
ATOM   1660  O   ASP A 108      -3.123  -2.567 -11.722  1.00  1.16           O  
ATOM   1661  CB  ASP A 108      -5.240  -3.082 -13.306  1.00  1.16           C  
ATOM   1662  CG  ASP A 108      -5.065  -1.544 -13.487  1.00  1.16           C  
ATOM   1663  OD1 ASP A 108      -4.177  -1.105 -14.209  1.00  1.16           O  
ATOM   1664  OD2 ASP A 108      -5.800  -0.815 -12.846  1.00  1.16           O  
ATOM   1665  H   ASP A 108      -4.481  -5.849 -12.785  1.00  1.16           H  
ATOM   1666  HA  ASP A 108      -3.528  -3.572 -14.493  1.00  1.16           H  
ATOM   1667 1HB  ASP A 108      -6.010  -3.427 -14.000  1.00  1.16           H  
ATOM   1668 2HB  ASP A 108      -5.601  -3.279 -12.299  1.00  1.16           H  
ATOM   1669  N   GLU A 109      -1.897  -4.348 -12.342  1.00  1.04           N  
ATOM   1670  CA  GLU A 109      -0.883  -4.071 -11.337  1.00  1.04           C  
ATOM   1671  C   GLU A 109       0.124  -3.057 -11.850  1.00  1.04           C  
ATOM   1672  O   GLU A 109       0.443  -3.023 -13.041  1.00  1.04           O  
ATOM   1673  CB  GLU A 109      -0.162  -5.344 -10.910  1.00  1.04           C  
ATOM   1674  CG  GLU A 109      -1.069  -6.343 -10.259  1.00  1.04           C  
ATOM   1675  CD  GLU A 109      -0.366  -7.499  -9.682  1.00  1.04           C  
ATOM   1676  OE1 GLU A 109       0.835  -7.513  -9.728  1.00  1.04           O  
ATOM   1677  OE2 GLU A 109      -1.026  -8.414  -9.218  1.00  1.04           O  
ATOM   1678  H   GLU A 109      -1.800  -5.138 -12.965  1.00  1.04           H  
ATOM   1679  HA  GLU A 109      -1.369  -3.645 -10.462  1.00  1.04           H  
ATOM   1680 1HB  GLU A 109       0.306  -5.813 -11.774  1.00  1.04           H  
ATOM   1681 2HB  GLU A 109       0.629  -5.090 -10.199  1.00  1.04           H  
ATOM   1682 1HG  GLU A 109      -1.656  -5.850  -9.486  1.00  1.04           H  
ATOM   1683 2HG  GLU A 109      -1.739  -6.696 -11.033  1.00  1.04           H  
ATOM   1684  N   LYS A 110       0.631  -2.244 -10.943  1.00  0.92           N  
ATOM   1685  CA  LYS A 110       1.640  -1.246 -11.248  1.00  0.92           C  
ATOM   1686  C   LYS A 110       2.972  -1.677 -10.653  1.00  0.92           C  
ATOM   1687  O   LYS A 110       2.992  -2.486  -9.729  1.00  0.92           O  
ATOM   1688  CB  LYS A 110       1.189   0.104 -10.709  1.00  0.92           C  
ATOM   1689  CG  LYS A 110      -0.190   0.581 -11.235  1.00  0.92           C  
ATOM   1690  CD  LYS A 110      -0.178   0.866 -12.744  1.00  0.92           C  
ATOM   1691  CE  LYS A 110      -1.509   1.510 -13.220  1.00  0.92           C  
ATOM   1692  NZ  LYS A 110      -2.654   0.539 -13.249  1.00  0.92           N  
ATOM   1693  H   LYS A 110       0.294  -2.331  -9.986  1.00  0.92           H  
ATOM   1694  HA  LYS A 110       1.757  -1.176 -12.330  1.00  0.92           H  
ATOM   1695 1HB  LYS A 110       1.089   0.015  -9.646  1.00  0.92           H  
ATOM   1696 2HB  LYS A 110       1.940   0.864 -10.914  1.00  0.92           H  
ATOM   1697 1HG  LYS A 110      -0.939  -0.193 -11.034  1.00  0.92           H  
ATOM   1698 2HG  LYS A 110      -0.484   1.484 -10.705  1.00  0.92           H  
ATOM   1699 1HD  LYS A 110       0.651   1.532 -12.983  1.00  0.92           H  
ATOM   1700 2HD  LYS A 110      -0.034  -0.075 -13.283  1.00  0.92           H  
ATOM   1701 1HE  LYS A 110      -1.761   2.322 -12.542  1.00  0.92           H  
ATOM   1702 2HE  LYS A 110      -1.369   1.915 -14.221  1.00  0.92           H  
ATOM   1703 1HZ  LYS A 110      -3.505   0.988 -13.562  1.00  0.92           H  
ATOM   1704 2HZ  LYS A 110      -2.462  -0.231 -13.896  1.00  0.92           H  
ATOM   1705 3HZ  LYS A 110      -2.821   0.147 -12.333  1.00  0.92           H  
ATOM   1706  N   THR A 111       4.090  -1.155 -11.166  1.00  0.82           N  
ATOM   1707  CA  THR A 111       5.394  -1.525 -10.605  1.00  0.82           C  
ATOM   1708  C   THR A 111       6.218  -0.328 -10.152  1.00  0.82           C  
ATOM   1709  O   THR A 111       6.315   0.682 -10.854  1.00  0.82           O  
ATOM   1710  CB  THR A 111       6.237  -2.359 -11.603  1.00  0.82           C  
ATOM   1711  OG1 THR A 111       5.520  -3.550 -11.953  1.00  0.82           O  
ATOM   1712  CG2 THR A 111       7.606  -2.768 -10.966  1.00  0.82           C  
ATOM   1713  H   THR A 111       4.040  -0.501 -11.936  1.00  0.82           H  
ATOM   1714  HA  THR A 111       5.223  -2.140  -9.727  1.00  0.82           H  
ATOM   1715  HB  THR A 111       6.420  -1.776 -12.504  1.00  0.82           H  
ATOM   1716  HG1 THR A 111       5.239  -3.999 -11.151  1.00  0.82           H  
ATOM   1717 1HG2 THR A 111       8.172  -3.361 -11.680  1.00  0.82           H  
ATOM   1718 2HG2 THR A 111       8.184  -1.885 -10.709  1.00  0.82           H  
ATOM   1719 3HG2 THR A 111       7.427  -3.358 -10.065  1.00  0.82           H  
ATOM   1720  N   VAL A 112       6.826  -0.468  -8.980  1.00  0.75           N  
ATOM   1721  CA  VAL A 112       7.725   0.530  -8.424  1.00  0.75           C  
ATOM   1722  C   VAL A 112       9.084  -0.096  -8.213  1.00  0.75           C  
ATOM   1723  O   VAL A 112       9.187  -1.236  -7.753  1.00  0.75           O  
ATOM   1724  CB  VAL A 112       7.212   1.062  -7.069  1.00  0.75           C  
ATOM   1725  CG1 VAL A 112       7.078  -0.069  -6.093  1.00  0.75           C  
ATOM   1726  CG2 VAL A 112       8.173   2.076  -6.503  1.00  0.75           C  
ATOM   1727  H   VAL A 112       6.661  -1.334  -8.463  1.00  0.75           H  
ATOM   1728  HA  VAL A 112       7.820   1.359  -9.126  1.00  0.75           H  
ATOM   1729  HB  VAL A 112       6.242   1.520  -7.211  1.00  0.75           H  
ATOM   1730 1HG1 VAL A 112       6.706   0.316  -5.157  1.00  0.75           H  
ATOM   1731 2HG1 VAL A 112       6.383  -0.805  -6.484  1.00  0.75           H  
ATOM   1732 3HG1 VAL A 112       8.053  -0.534  -5.938  1.00  0.75           H  
ATOM   1733 1HG2 VAL A 112       7.793   2.425  -5.556  1.00  0.75           H  
ATOM   1734 2HG2 VAL A 112       9.141   1.621  -6.342  1.00  0.75           H  
ATOM   1735 3HG2 VAL A 112       8.276   2.913  -7.190  1.00  0.75           H  
ATOM   1736  N   VAL A 113      10.136   0.626  -8.553  1.00  0.71           N  
ATOM   1737  CA  VAL A 113      11.465   0.106  -8.302  1.00  0.71           C  
ATOM   1738  C   VAL A 113      12.070   0.875  -7.151  1.00  0.71           C  
ATOM   1739  O   VAL A 113      12.152   2.105  -7.186  1.00  0.71           O  
ATOM   1740  CB  VAL A 113      12.346   0.185  -9.546  1.00  0.71           C  
ATOM   1741  CG1 VAL A 113      13.723  -0.343  -9.217  1.00  0.71           C  
ATOM   1742  CG2 VAL A 113      11.694  -0.622 -10.661  1.00  0.71           C  
ATOM   1743  H   VAL A 113      10.013   1.547  -8.955  1.00  0.71           H  
ATOM   1744  HA  VAL A 113      11.396  -0.939  -8.008  1.00  0.71           H  
ATOM   1745  HB  VAL A 113      12.455   1.224  -9.858  1.00  0.71           H  
ATOM   1746 1HG1 VAL A 113      14.353  -0.287 -10.101  1.00  0.71           H  
ATOM   1747 2HG1 VAL A 113      14.165   0.254  -8.417  1.00  0.71           H  
ATOM   1748 3HG1 VAL A 113      13.647  -1.374  -8.889  1.00  0.71           H  
ATOM   1749 1HG2 VAL A 113      12.315  -0.578 -11.555  1.00  0.71           H  
ATOM   1750 2HG2 VAL A 113      11.589  -1.649 -10.342  1.00  0.71           H  
ATOM   1751 3HG2 VAL A 113      10.710  -0.214 -10.884  1.00  0.71           H  
ATOM   1752  N   LEU A 114      12.440   0.142  -6.118  1.00  0.67           N  
ATOM   1753  CA  LEU A 114      12.960   0.717  -4.904  1.00  0.67           C  
ATOM   1754  C   LEU A 114      14.464   0.529  -4.811  1.00  0.67           C  
ATOM   1755  O   LEU A 114      14.998  -0.546  -5.110  1.00  0.67           O  
ATOM   1756  CB  LEU A 114      12.280   0.006  -3.734  1.00  0.67           C  
ATOM   1757  CG  LEU A 114      10.773   0.049  -3.760  1.00  0.67           C  
ATOM   1758  CD1 LEU A 114      10.247  -0.784  -2.632  1.00  0.67           C  
ATOM   1759  CD2 LEU A 114      10.302   1.477  -3.646  1.00  0.67           C  
ATOM   1760  H   LEU A 114      12.344  -0.867  -6.163  1.00  0.67           H  
ATOM   1761  HA  LEU A 114      12.736   1.783  -4.885  1.00  0.67           H  
ATOM   1762 1HB  LEU A 114      12.574  -1.042  -3.752  1.00  0.67           H  
ATOM   1763 2HB  LEU A 114      12.621   0.452  -2.801  1.00  0.67           H  
ATOM   1764  HG  LEU A 114      10.419  -0.381  -4.703  1.00  0.67           H  
ATOM   1765 1HD1 LEU A 114       9.173  -0.777  -2.663  1.00  0.67           H  
ATOM   1766 2HD1 LEU A 114      10.607  -1.811  -2.740  1.00  0.67           H  
ATOM   1767 3HD1 LEU A 114      10.591  -0.377  -1.678  1.00  0.67           H  
ATOM   1768 1HD2 LEU A 114       9.228   1.506  -3.685  1.00  0.67           H  
ATOM   1769 2HD2 LEU A 114      10.639   1.883  -2.704  1.00  0.67           H  
ATOM   1770 3HD2 LEU A 114      10.707   2.067  -4.470  1.00  0.67           H  
ATOM   1771  N   ASN A 115      15.151   1.554  -4.332  1.00  0.65           N  
ATOM   1772  CA  ASN A 115      16.578   1.465  -4.103  1.00  0.65           C  
ATOM   1773  C   ASN A 115      16.801   1.711  -2.624  1.00  0.65           C  
ATOM   1774  O   ASN A 115      15.835   1.753  -1.860  1.00  0.65           O  
ATOM   1775  CB  ASN A 115      17.272   2.494  -4.967  1.00  0.65           C  
ATOM   1776  CG  ASN A 115      17.091   2.187  -6.442  1.00  0.65           C  
ATOM   1777  OD1 ASN A 115      17.704   1.265  -6.997  1.00  0.65           O  
ATOM   1778  ND2 ASN A 115      16.235   2.946  -7.077  1.00  0.65           N  
ATOM   1779  H   ASN A 115      14.685   2.444  -4.138  1.00  0.65           H  
ATOM   1780  HA  ASN A 115      16.941   0.464  -4.340  1.00  0.65           H  
ATOM   1781 1HB  ASN A 115      16.862   3.486  -4.749  1.00  0.65           H  
ATOM   1782 2HB  ASN A 115      18.337   2.517  -4.735  1.00  0.65           H  
ATOM   1783 1HD2 ASN A 115      16.051   2.802  -8.048  1.00  0.65           H  
ATOM   1784 2HD2 ASN A 115      15.752   3.677  -6.582  1.00  0.65           H  
ATOM   1785  N   GLU A 116      18.034   1.883  -2.201  1.00  0.64           N  
ATOM   1786  CA  GLU A 116      18.258   2.053  -0.780  1.00  0.64           C  
ATOM   1787  C   GLU A 116      17.591   3.310  -0.254  1.00  0.64           C  
ATOM   1788  O   GLU A 116      17.733   4.387  -0.833  1.00  0.64           O  
ATOM   1789  CB  GLU A 116      19.744   2.059  -0.528  1.00  0.64           C  
ATOM   1790  CG  GLU A 116      20.342   0.773  -0.941  1.00  0.64           C  
ATOM   1791  CD  GLU A 116      20.684   0.697  -2.394  1.00  0.64           C  
ATOM   1792  OE1 GLU A 116      20.425   1.643  -3.099  1.00  0.64           O  
ATOM   1793  OE2 GLU A 116      21.151  -0.344  -2.819  1.00  0.64           O  
ATOM   1794  H   GLU A 116      18.809   1.864  -2.848  1.00  0.64           H  
ATOM   1795  HA  GLU A 116      17.823   1.205  -0.255  1.00  0.64           H  
ATOM   1796 1HB  GLU A 116      20.223   2.871  -1.075  1.00  0.64           H  
ATOM   1797 2HB  GLU A 116      19.938   2.201   0.536  1.00  0.64           H  
ATOM   1798 1HG  GLU A 116      21.240   0.601  -0.349  1.00  0.64           H  
ATOM   1799 2HG  GLU A 116      19.614  -0.003  -0.711  1.00  0.64           H  
ATOM   1800  N   GLY A 117      16.895   3.174   0.868  1.00  0.63           N  
ATOM   1801  CA  GLY A 117      16.208   4.286   1.506  1.00  0.63           C  
ATOM   1802  C   GLY A 117      14.787   4.459   0.972  1.00  0.63           C  
ATOM   1803  O   GLY A 117      14.003   5.250   1.496  1.00  0.63           O  
ATOM   1804  H   GLY A 117      16.811   2.248   1.293  1.00  0.63           H  
ATOM   1805 1HA  GLY A 117      16.173   4.111   2.582  1.00  0.63           H  
ATOM   1806 2HA  GLY A 117      16.772   5.204   1.349  1.00  0.63           H  
ATOM   1807  N   ASP A 118      14.428   3.741  -0.080  1.00  0.62           N  
ATOM   1808  CA  ASP A 118      13.083   3.922  -0.587  1.00  0.62           C  
ATOM   1809  C   ASP A 118      12.128   3.048   0.188  1.00  0.62           C  
ATOM   1810  O   ASP A 118      12.515   1.995   0.720  1.00  0.62           O  
ATOM   1811  CB  ASP A 118      12.983   3.619  -2.071  1.00  0.62           C  
ATOM   1812  CG  ASP A 118      13.686   4.619  -2.983  1.00  0.62           C  
ATOM   1813  OD1 ASP A 118      13.569   5.810  -2.774  1.00  0.62           O  
ATOM   1814  OD2 ASP A 118      14.294   4.169  -3.926  1.00  0.62           O  
ATOM   1815  H   ASP A 118      15.066   3.082  -0.529  1.00  0.62           H  
ATOM   1816  HA  ASP A 118      12.785   4.951  -0.445  1.00  0.62           H  
ATOM   1817 1HB  ASP A 118      13.372   2.629  -2.256  1.00  0.62           H  
ATOM   1818 2HB  ASP A 118      11.940   3.630  -2.346  1.00  0.62           H  
ATOM   1819  N   PHE A 119      10.870   3.462   0.248  1.00  0.63           N  
ATOM   1820  CA  PHE A 119       9.899   2.624   0.901  1.00  0.63           C  
ATOM   1821  C   PHE A 119       8.503   2.725   0.328  1.00  0.63           C  
ATOM   1822  O   PHE A 119       8.129   3.718  -0.314  1.00  0.63           O  
ATOM   1823  CB  PHE A 119       9.806   2.992   2.386  1.00  0.63           C  
ATOM   1824  CG  PHE A 119       9.173   4.368   2.723  1.00  0.63           C  
ATOM   1825  CD1 PHE A 119       7.810   4.468   3.000  1.00  0.63           C  
ATOM   1826  CD2 PHE A 119       9.920   5.533   2.771  1.00  0.63           C  
ATOM   1827  CE1 PHE A 119       7.230   5.695   3.324  1.00  0.63           C  
ATOM   1828  CE2 PHE A 119       9.336   6.757   3.100  1.00  0.63           C  
ATOM   1829  CZ  PHE A 119       7.996   6.824   3.378  1.00  0.63           C  
ATOM   1830  H   PHE A 119      10.604   4.359  -0.142  1.00  0.63           H  
ATOM   1831  HA  PHE A 119      10.236   1.603   0.783  1.00  0.63           H  
ATOM   1832 1HB  PHE A 119       9.240   2.224   2.909  1.00  0.63           H  
ATOM   1833 2HB  PHE A 119      10.812   2.989   2.793  1.00  0.63           H  
ATOM   1834  HD1 PHE A 119       7.199   3.565   2.964  1.00  0.63           H  
ATOM   1835  HD2 PHE A 119      10.974   5.483   2.541  1.00  0.63           H  
ATOM   1836  HE1 PHE A 119       6.168   5.760   3.543  1.00  0.63           H  
ATOM   1837  HE2 PHE A 119       9.938   7.662   3.135  1.00  0.63           H  
ATOM   1838  HZ  PHE A 119       7.543   7.771   3.638  1.00  0.63           H  
ATOM   1839  N   VAL A 120       7.710   1.689   0.607  1.00  0.65           N  
ATOM   1840  CA  VAL A 120       6.316   1.716   0.202  1.00  0.65           C  
ATOM   1841  C   VAL A 120       5.403   1.290   1.356  1.00  0.65           C  
ATOM   1842  O   VAL A 120       5.689   0.306   2.047  1.00  0.65           O  
ATOM   1843  CB  VAL A 120       6.062   0.806  -1.016  1.00  0.65           C  
ATOM   1844  CG1 VAL A 120       4.589   0.979  -1.454  1.00  0.65           C  
ATOM   1845  CG2 VAL A 120       7.018   1.116  -2.093  1.00  0.65           C  
ATOM   1846  H   VAL A 120       8.115   0.897   1.108  1.00  0.65           H  
ATOM   1847  HA  VAL A 120       6.065   2.730  -0.080  1.00  0.65           H  
ATOM   1848  HB  VAL A 120       6.203  -0.230  -0.738  1.00  0.65           H  
ATOM   1849 1HG1 VAL A 120       4.386   0.364  -2.318  1.00  0.65           H  
ATOM   1850 2HG1 VAL A 120       3.914   0.707  -0.651  1.00  0.65           H  
ATOM   1851 3HG1 VAL A 120       4.410   2.006  -1.711  1.00  0.65           H  
ATOM   1852 1HG2 VAL A 120       6.830   0.465  -2.932  1.00  0.65           H  
ATOM   1853 2HG2 VAL A 120       6.921   2.133  -2.386  1.00  0.65           H  
ATOM   1854 3HG2 VAL A 120       8.015   0.951  -1.726  1.00  0.65           H  
ATOM   1855  N   VAL A 121       4.316   2.035   1.575  1.00  0.67           N  
ATOM   1856  CA  VAL A 121       3.350   1.687   2.612  1.00  0.67           C  
ATOM   1857  C   VAL A 121       2.094   1.117   1.965  1.00  0.67           C  
ATOM   1858  O   VAL A 121       1.485   1.756   1.093  1.00  0.67           O  
ATOM   1859  CB  VAL A 121       2.897   2.908   3.427  1.00  0.67           C  
ATOM   1860  CG1 VAL A 121       1.902   2.454   4.530  1.00  0.67           C  
ATOM   1861  CG2 VAL A 121       4.088   3.682   3.977  1.00  0.67           C  
ATOM   1862  H   VAL A 121       4.164   2.848   0.991  1.00  0.67           H  
ATOM   1863  HA  VAL A 121       3.781   0.944   3.273  1.00  0.67           H  
ATOM   1864  HB  VAL A 121       2.335   3.557   2.777  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 121       1.542   3.318   5.073  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 121       1.054   1.943   4.083  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 121       2.401   1.776   5.217  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 121       3.735   4.555   4.524  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 121       4.661   3.066   4.630  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 121       4.705   3.998   3.140  1.00  0.67           H  
ATOM   1871  N   PHE A 122       1.693  -0.065   2.413  1.00  0.71           N  
ATOM   1872  CA  PHE A 122       0.514  -0.731   1.891  1.00  0.71           C  
ATOM   1873  C   PHE A 122      -0.509  -0.802   3.010  1.00  0.71           C  
ATOM   1874  O   PHE A 122      -0.154  -0.998   4.175  1.00  0.71           O  
ATOM   1875  CB  PHE A 122       0.872  -2.133   1.437  1.00  0.71           C  
ATOM   1876  CG  PHE A 122       1.926  -2.139   0.424  1.00  0.71           C  
ATOM   1877  CD1 PHE A 122       3.249  -2.194   0.800  1.00  0.71           C  
ATOM   1878  CD2 PHE A 122       1.623  -2.060  -0.878  1.00  0.71           C  
ATOM   1879  CE1 PHE A 122       4.219  -2.190  -0.138  1.00  0.71           C  
ATOM   1880  CE2 PHE A 122       2.590  -2.047  -1.835  1.00  0.71           C  
ATOM   1881  CZ  PHE A 122       3.880  -2.123  -1.469  1.00  0.71           C  
ATOM   1882  H   PHE A 122       2.252  -0.531   3.121  1.00  0.71           H  
ATOM   1883  HA  PHE A 122       0.095  -0.157   1.064  1.00  0.71           H  
ATOM   1884 1HB  PHE A 122       1.205  -2.718   2.284  1.00  0.71           H  
ATOM   1885 2HB  PHE A 122      -0.013  -2.618   1.023  1.00  0.71           H  
ATOM   1886  HD1 PHE A 122       3.509  -2.243   1.856  1.00  0.71           H  
ATOM   1887  HD2 PHE A 122       0.598  -2.011  -1.147  1.00  0.71           H  
ATOM   1888  HE1 PHE A 122       5.266  -2.235   0.165  1.00  0.71           H  
ATOM   1889  HE2 PHE A 122       2.324  -1.983  -2.884  1.00  0.71           H  
ATOM   1890  HZ  PHE A 122       4.650  -2.111  -2.233  1.00  0.71           H  
ATOM   1891  N   TYR A 123      -1.776  -0.707   2.661  1.00  0.74           N  
ATOM   1892  CA  TYR A 123      -2.841  -0.698   3.647  1.00  0.74           C  
ATOM   1893  C   TYR A 123      -3.695  -1.961   3.563  1.00  0.74           C  
ATOM   1894  O   TYR A 123      -3.670  -2.642   2.538  1.00  0.74           O  
ATOM   1895  CB  TYR A 123      -3.661   0.573   3.428  1.00  0.74           C  
ATOM   1896  CG  TYR A 123      -2.871   1.833   3.723  1.00  0.74           C  
ATOM   1897  CD1 TYR A 123      -1.977   2.352   2.780  1.00  0.74           C  
ATOM   1898  CD2 TYR A 123      -3.059   2.486   4.910  1.00  0.74           C  
ATOM   1899  CE1 TYR A 123      -1.278   3.512   3.056  1.00  0.74           C  
ATOM   1900  CE2 TYR A 123      -2.368   3.646   5.177  1.00  0.74           C  
ATOM   1901  CZ  TYR A 123      -1.489   4.154   4.266  1.00  0.74           C  
ATOM   1902  OH  TYR A 123      -0.831   5.302   4.555  1.00  0.74           O  
ATOM   1903  H   TYR A 123      -2.023  -0.560   1.677  1.00  0.74           H  
ATOM   1904  HA  TYR A 123      -2.373  -0.645   4.615  1.00  0.74           H  
ATOM   1905 1HB  TYR A 123      -3.992   0.614   2.393  1.00  0.74           H  
ATOM   1906 2HB  TYR A 123      -4.550   0.573   4.046  1.00  0.74           H  
ATOM   1907  HD1 TYR A 123      -1.828   1.839   1.831  1.00  0.74           H  
ATOM   1908  HD2 TYR A 123      -3.764   2.090   5.648  1.00  0.74           H  
ATOM   1909  HE1 TYR A 123      -0.577   3.915   2.327  1.00  0.74           H  
ATOM   1910  HE2 TYR A 123      -2.531   4.162   6.123  1.00  0.74           H  
ATOM   1911  HH  TYR A 123      -1.158   5.649   5.389  1.00  0.74           H  
ATOM   1912  N   PRO A 124      -4.394  -2.351   4.638  1.00  0.77           N  
ATOM   1913  CA  PRO A 124      -5.276  -3.485   4.655  1.00  0.77           C  
ATOM   1914  C   PRO A 124      -6.240  -3.376   3.501  1.00  0.77           C  
ATOM   1915  O   PRO A 124      -6.757  -2.295   3.209  1.00  0.77           O  
ATOM   1916  CB  PRO A 124      -5.982  -3.321   5.994  1.00  0.77           C  
ATOM   1917  CG  PRO A 124      -4.993  -2.621   6.854  1.00  0.77           C  
ATOM   1918  CD  PRO A 124      -4.280  -1.666   5.937  1.00  0.77           C  
ATOM   1919  HA  PRO A 124      -4.686  -4.415   4.607  1.00  0.77           H  
ATOM   1920 1HB  PRO A 124      -6.917  -2.762   5.866  1.00  0.77           H  
ATOM   1921 2HB  PRO A 124      -6.251  -4.299   6.380  1.00  0.77           H  
ATOM   1922 1HG  PRO A 124      -5.514  -2.105   7.660  1.00  0.77           H  
ATOM   1923 2HG  PRO A 124      -4.339  -3.353   7.322  1.00  0.77           H  
ATOM   1924 1HD  PRO A 124      -4.750  -0.676   5.947  1.00  0.77           H  
ATOM   1925 2HD  PRO A 124      -3.256  -1.657   6.263  1.00  0.77           H  
ATOM   1926  N   GLY A 125      -6.457  -4.490   2.832  1.00  0.78           N  
ATOM   1927  CA  GLY A 125      -7.333  -4.535   1.667  1.00  0.78           C  
ATOM   1928  C   GLY A 125      -6.608  -4.260   0.337  1.00  0.78           C  
ATOM   1929  O   GLY A 125      -7.190  -4.462  -0.730  1.00  0.78           O  
ATOM   1930  H   GLY A 125      -6.005  -5.343   3.170  1.00  0.78           H  
ATOM   1931 1HA  GLY A 125      -7.805  -5.516   1.620  1.00  0.78           H  
ATOM   1932 2HA  GLY A 125      -8.134  -3.808   1.795  1.00  0.78           H  
ATOM   1933  N   GLU A 126      -5.345  -3.824   0.390  1.00  0.78           N  
ATOM   1934  CA  GLU A 126      -4.563  -3.565  -0.826  1.00  0.78           C  
ATOM   1935  C   GLU A 126      -3.651  -4.761  -1.089  1.00  0.78           C  
ATOM   1936  O   GLU A 126      -3.492  -5.606  -0.204  1.00  0.78           O  
ATOM   1937  CB  GLU A 126      -3.724  -2.295  -0.715  1.00  0.78           C  
ATOM   1938  CG  GLU A 126      -4.511  -0.970  -0.501  1.00  0.78           C  
ATOM   1939  CD  GLU A 126      -3.603   0.275  -0.477  1.00  0.78           C  
ATOM   1940  OE1 GLU A 126      -2.563   0.222   0.132  1.00  0.78           O  
ATOM   1941  OE2 GLU A 126      -3.952   1.294  -1.053  1.00  0.78           O  
ATOM   1942  H   GLU A 126      -4.904  -3.635   1.293  1.00  0.78           H  
ATOM   1943  HA  GLU A 126      -5.240  -3.460  -1.676  1.00  0.78           H  
ATOM   1944 1HB  GLU A 126      -2.959  -2.402   0.054  1.00  0.78           H  
ATOM   1945 2HB  GLU A 126      -3.251  -2.187  -1.632  1.00  0.78           H  
ATOM   1946 1HG  GLU A 126      -5.240  -0.862  -1.302  1.00  0.78           H  
ATOM   1947 2HG  GLU A 126      -5.052  -1.037   0.446  1.00  0.78           H  
ATOM   1948  N   VAL A 127      -3.037  -4.831  -2.281  1.00  0.76           N  
ATOM   1949  CA  VAL A 127      -2.182  -5.979  -2.599  1.00  0.76           C  
ATOM   1950  C   VAL A 127      -0.788  -5.634  -3.043  1.00  0.76           C  
ATOM   1951  O   VAL A 127      -0.562  -4.671  -3.790  1.00  0.76           O  
ATOM   1952  CB  VAL A 127      -2.819  -6.813  -3.708  1.00  0.76           C  
ATOM   1953  CG1 VAL A 127      -2.921  -6.052  -4.941  1.00  0.76           C  
ATOM   1954  CG2 VAL A 127      -2.087  -8.082  -3.957  1.00  0.76           C  
ATOM   1955  H   VAL A 127      -3.197  -4.111  -2.987  1.00  0.76           H  
ATOM   1956  HA  VAL A 127      -2.112  -6.596  -1.708  1.00  0.76           H  
ATOM   1957  HB  VAL A 127      -3.721  -7.009  -3.410  1.00  0.76           H  
ATOM   1958 1HG1 VAL A 127      -3.432  -6.657  -5.691  1.00  0.76           H  
ATOM   1959 2HG1 VAL A 127      -3.493  -5.167  -4.746  1.00  0.76           H  
ATOM   1960 3HG1 VAL A 127      -1.928  -5.792  -5.296  1.00  0.76           H  
ATOM   1961 1HG2 VAL A 127      -2.624  -8.642  -4.719  1.00  0.76           H  
ATOM   1962 2HG2 VAL A 127      -1.087  -7.886  -4.310  1.00  0.76           H  
ATOM   1963 3HG2 VAL A 127      -2.049  -8.659  -3.052  1.00  0.76           H  
ATOM   1964  N   HIS A 128       0.152  -6.477  -2.630  1.00  0.74           N  
ATOM   1965  CA  HIS A 128       1.516  -6.290  -3.058  1.00  0.74           C  
ATOM   1966  C   HIS A 128       2.256  -7.578  -3.382  1.00  0.74           C  
ATOM   1967  O   HIS A 128       1.918  -8.667  -2.913  1.00  0.74           O  
ATOM   1968  CB  HIS A 128       2.260  -5.457  -2.013  1.00  0.74           C  
ATOM   1969  CG  HIS A 128       2.398  -6.010  -0.579  1.00  0.74           C  
ATOM   1970  ND1 HIS A 128       3.456  -6.815  -0.160  1.00  0.74           N  
ATOM   1971  CD2 HIS A 128       1.625  -5.810   0.527  1.00  0.74           C  
ATOM   1972  CE1 HIS A 128       3.287  -7.123   1.122  1.00  0.74           C  
ATOM   1973  NE2 HIS A 128       2.215  -6.505   1.568  1.00  0.74           N  
ATOM   1974  H   HIS A 128      -0.111  -7.240  -2.001  1.00  0.74           H  
ATOM   1975  HA  HIS A 128       1.513  -5.707  -3.975  1.00  0.74           H  
ATOM   1976 1HB  HIS A 128       3.251  -5.206  -2.387  1.00  0.74           H  
ATOM   1977 2HB  HIS A 128       1.716  -4.555  -1.928  1.00  0.74           H  
ATOM   1978  HD2 HIS A 128       0.721  -5.204   0.583  1.00  0.74           H  
ATOM   1979  HE1 HIS A 128       3.951  -7.747   1.723  1.00  0.74           H  
ATOM   1980  HE2 HIS A 128       1.897  -6.543   2.559  1.00  0.74           H  
ATOM   1981  N   LYS A 129       3.275  -7.419  -4.220  1.00  0.71           N  
ATOM   1982  CA  LYS A 129       4.171  -8.480  -4.654  1.00  0.71           C  
ATOM   1983  C   LYS A 129       5.627  -8.070  -4.447  1.00  0.71           C  
ATOM   1984  O   LYS A 129       6.191  -7.398  -5.313  1.00  0.71           O  
ATOM   1985  CB  LYS A 129       3.978  -8.777  -6.123  1.00  0.71           C  
ATOM   1986  CG  LYS A 129       2.661  -9.366  -6.498  1.00  0.71           C  
ATOM   1987  CD  LYS A 129       2.480  -9.531  -7.983  1.00  0.71           C  
ATOM   1988  CE  LYS A 129       3.493 -10.456  -8.546  1.00  0.71           C  
ATOM   1989  NZ  LYS A 129       3.188 -10.829  -9.941  1.00  0.71           N  
ATOM   1990  H   LYS A 129       3.412  -6.490  -4.615  1.00  0.71           H  
ATOM   1991  HA  LYS A 129       3.935  -9.383  -4.103  1.00  0.71           H  
ATOM   1992 1HB  LYS A 129       4.109  -7.878  -6.654  1.00  0.71           H  
ATOM   1993 2HB  LYS A 129       4.751  -9.474  -6.454  1.00  0.71           H  
ATOM   1994 1HG  LYS A 129       2.631 -10.339  -6.096  1.00  0.71           H  
ATOM   1995 2HG  LYS A 129       1.843  -8.775  -6.094  1.00  0.71           H  
ATOM   1996 1HD  LYS A 129       1.490  -9.934  -8.200  1.00  0.71           H  
ATOM   1997 2HD  LYS A 129       2.557  -8.590  -8.475  1.00  0.71           H  
ATOM   1998 1HE  LYS A 129       4.461  -9.958  -8.524  1.00  0.71           H  
ATOM   1999 2HE  LYS A 129       3.543 -11.337  -7.935  1.00  0.71           H  
ATOM   2000 1HZ  LYS A 129       3.935 -11.439 -10.289  1.00  0.71           H  
ATOM   2001 2HZ  LYS A 129       2.283 -11.327 -10.002  1.00  0.71           H  
ATOM   2002 3HZ  LYS A 129       3.151 -10.003 -10.507  1.00  0.71           H  
ATOM   2003  N   PRO A 130       6.211  -8.317  -3.271  1.00  0.70           N  
ATOM   2004  CA  PRO A 130       7.540  -7.900  -2.883  1.00  0.70           C  
ATOM   2005  C   PRO A 130       8.585  -8.740  -3.568  1.00  0.70           C  
ATOM   2006  O   PRO A 130       8.268  -9.817  -4.095  1.00  0.70           O  
ATOM   2007  CB  PRO A 130       7.525  -8.110  -1.369  1.00  0.70           C  
ATOM   2008  CG  PRO A 130       6.579  -9.268  -1.159  1.00  0.70           C  
ATOM   2009  CD  PRO A 130       5.511  -9.112  -2.235  1.00  0.70           C  
ATOM   2010  HA  PRO A 130       7.683  -6.855  -3.152  1.00  0.70           H  
ATOM   2011 1HB  PRO A 130       8.539  -8.308  -1.011  1.00  0.70           H  
ATOM   2012 2HB  PRO A 130       7.178  -7.219  -0.867  1.00  0.70           H  
ATOM   2013 1HG  PRO A 130       7.126 -10.215  -1.230  1.00  0.70           H  
ATOM   2014 2HG  PRO A 130       6.145  -9.226  -0.145  1.00  0.70           H  
ATOM   2015 1HD  PRO A 130       5.259 -10.119  -2.598  1.00  0.70           H  
ATOM   2016 2HD  PRO A 130       4.633  -8.580  -1.843  1.00  0.70           H  
ATOM   2017  N   LEU A 131       9.827  -8.262  -3.534  1.00  0.70           N  
ATOM   2018  CA  LEU A 131      10.961  -8.992  -4.064  1.00  0.70           C  
ATOM   2019  C   LEU A 131      10.887  -9.336  -5.544  1.00  0.70           C  
ATOM   2020  O   LEU A 131      11.251 -10.449  -5.931  1.00  0.70           O  
ATOM   2021  CB  LEU A 131      11.178 -10.253  -3.225  1.00  0.70           C  
ATOM   2022  CG  LEU A 131      11.506 -10.016  -1.772  1.00  0.70           C  
ATOM   2023  CD1 LEU A 131      11.552 -11.341  -1.076  1.00  0.70           C  
ATOM   2024  CD2 LEU A 131      12.874  -9.301  -1.678  1.00  0.70           C  
ATOM   2025  H   LEU A 131      10.029  -7.362  -3.089  1.00  0.70           H  
ATOM   2026  HA  LEU A 131      11.836  -8.376  -3.920  1.00  0.70           H  
ATOM   2027 1HB  LEU A 131      10.304 -10.868  -3.263  1.00  0.70           H  
ATOM   2028 2HB  LEU A 131      11.989 -10.816  -3.642  1.00  0.70           H  
ATOM   2029  HG  LEU A 131      10.741  -9.400  -1.309  1.00  0.70           H  
ATOM   2030 1HD1 LEU A 131      11.793 -11.193  -0.026  1.00  0.70           H  
ATOM   2031 2HD1 LEU A 131      10.588 -11.826  -1.158  1.00  0.70           H  
ATOM   2032 3HD1 LEU A 131      12.309 -11.960  -1.550  1.00  0.70           H  
ATOM   2033 1HD2 LEU A 131      13.127  -9.128  -0.636  1.00  0.70           H  
ATOM   2034 2HD2 LEU A 131      13.649  -9.922  -2.138  1.00  0.70           H  
ATOM   2035 3HD2 LEU A 131      12.825  -8.348  -2.196  1.00  0.70           H  
ATOM   2036  N   CYS A 132      10.433  -8.396  -6.379  1.00  0.71           N  
ATOM   2037  CA  CYS A 132      10.407  -8.660  -7.806  1.00  0.71           C  
ATOM   2038  C   CYS A 132      11.794  -8.288  -8.365  1.00  0.71           C  
ATOM   2039  O   CYS A 132      12.394  -7.277  -7.983  1.00  0.71           O  
ATOM   2040  CB  CYS A 132       9.251  -7.917  -8.494  1.00  0.71           C  
ATOM   2041  SG  CYS A 132       7.574  -8.448  -7.942  1.00  0.71           S  
ATOM   2042  H   CYS A 132      10.131  -7.485  -6.042  1.00  0.71           H  
ATOM   2043  HA  CYS A 132      10.228  -9.717  -7.957  1.00  0.71           H  
ATOM   2044 1HB  CYS A 132       9.339  -6.858  -8.328  1.00  0.71           H  
ATOM   2045 2HB  CYS A 132       9.315  -8.084  -9.566  1.00  0.71           H  
ATOM   2046  HG  CYS A 132       7.599  -7.882  -6.716  1.00  0.71           H  
ATOM   2047  N   ALA A 133      12.305  -9.110  -9.273  1.00  0.72           N  
ATOM   2048  CA  ALA A 133      13.647  -8.934  -9.841  1.00  0.72           C  
ATOM   2049  C   ALA A 133      13.904  -7.632 -10.583  1.00  0.72           C  
ATOM   2050  O   ALA A 133      15.030  -7.138 -10.534  1.00  0.72           O  
ATOM   2051  CB  ALA A 133      13.956 -10.072 -10.794  1.00  0.72           C  
ATOM   2052  H   ALA A 133      11.765  -9.929  -9.516  1.00  0.72           H  
ATOM   2053  HA  ALA A 133      14.349  -8.976  -9.026  1.00  0.72           H  
ATOM   2054 1HB  ALA A 133      14.973  -9.961 -11.155  1.00  0.72           H  
ATOM   2055 2HB  ALA A 133      13.869 -11.013 -10.276  1.00  0.72           H  
ATOM   2056 3HB  ALA A 133      13.274 -10.047 -11.634  1.00  0.72           H  
ATOM   2057  N   VAL A 134      12.899  -7.078 -11.281  1.00  0.74           N  
ATOM   2058  CA  VAL A 134      13.027  -5.858 -12.124  1.00  0.74           C  
ATOM   2059  C   VAL A 134      13.900  -6.172 -13.352  1.00  0.74           C  
ATOM   2060  O   VAL A 134      13.434  -6.155 -14.492  1.00  0.74           O  
ATOM   2061  CB  VAL A 134      13.636  -4.651 -11.337  1.00  0.74           C  
ATOM   2062  CG1 VAL A 134      13.866  -3.457 -12.255  1.00  0.74           C  
ATOM   2063  CG2 VAL A 134      12.729  -4.306 -10.218  1.00  0.74           C  
ATOM   2064  H   VAL A 134      12.003  -7.538 -11.241  1.00  0.74           H  
ATOM   2065  HA  VAL A 134      12.035  -5.571 -12.469  1.00  0.74           H  
ATOM   2066  HB  VAL A 134      14.603  -4.908 -10.943  1.00  0.74           H  
ATOM   2067 1HG1 VAL A 134      14.301  -2.639 -11.676  1.00  0.74           H  
ATOM   2068 2HG1 VAL A 134      14.549  -3.731 -13.055  1.00  0.74           H  
ATOM   2069 3HG1 VAL A 134      12.919  -3.138 -12.681  1.00  0.74           H  
ATOM   2070 1HG2 VAL A 134      13.150  -3.484  -9.654  1.00  0.74           H  
ATOM   2071 2HG2 VAL A 134      11.755  -4.027 -10.610  1.00  0.74           H  
ATOM   2072 3HG2 VAL A 134      12.633  -5.174  -9.575  1.00  0.74           H  
ATOM   2073  N   GLY A 135      15.163  -6.460 -13.076  1.00  0.74           N  
ATOM   2074  CA  GLY A 135      16.192  -6.890 -13.997  1.00  0.74           C  
ATOM   2075  C   GLY A 135      16.555  -8.310 -13.574  1.00  0.74           C  
ATOM   2076  O   GLY A 135      15.687  -9.177 -13.453  1.00  0.74           O  
ATOM   2077  H   GLY A 135      15.416  -6.422 -12.096  1.00  0.74           H  
ATOM   2078 1HA  GLY A 135      15.823  -6.873 -15.022  1.00  0.74           H  
ATOM   2079 2HA  GLY A 135      17.060  -6.235 -13.926  1.00  0.74           H  
ATOM   2080  N   GLU A 136      17.840  -8.566 -13.396  1.00  0.73           N  
ATOM   2081  CA  GLU A 136      18.281  -9.882 -12.963  1.00  0.73           C  
ATOM   2082  C   GLU A 136      17.985 -10.043 -11.460  1.00  0.73           C  
ATOM   2083  O   GLU A 136      17.967  -9.042 -10.745  1.00  0.73           O  
ATOM   2084  CB  GLU A 136      19.776 -10.057 -13.236  1.00  0.73           C  
ATOM   2085  CG  GLU A 136      20.139 -10.069 -14.717  1.00  0.73           C  
ATOM   2086  CD  GLU A 136      21.615 -10.284 -14.974  1.00  0.73           C  
ATOM   2087  OE1 GLU A 136      22.338 -10.519 -14.035  1.00  0.73           O  
ATOM   2088  OE2 GLU A 136      22.014 -10.215 -16.113  1.00  0.73           O  
ATOM   2089  H   GLU A 136      18.519  -7.830 -13.530  1.00  0.73           H  
ATOM   2090  HA  GLU A 136      17.738 -10.614 -13.548  1.00  0.73           H  
ATOM   2091 1HB  GLU A 136      20.326  -9.244 -12.763  1.00  0.73           H  
ATOM   2092 2HB  GLU A 136      20.128 -10.987 -12.791  1.00  0.73           H  
ATOM   2093 1HG  GLU A 136      19.577 -10.863 -15.207  1.00  0.73           H  
ATOM   2094 2HG  GLU A 136      19.833  -9.121 -15.158  1.00  0.73           H  
ATOM   2095  N   PRO A 137      17.746 -11.267 -10.951  1.00  0.71           N  
ATOM   2096  CA  PRO A 137      17.584 -11.576  -9.535  1.00  0.71           C  
ATOM   2097  C   PRO A 137      18.758 -11.040  -8.734  1.00  0.71           C  
ATOM   2098  O   PRO A 137      19.907 -11.140  -9.171  1.00  0.71           O  
ATOM   2099  CB  PRO A 137      17.562 -13.106  -9.534  1.00  0.71           C  
ATOM   2100  CG  PRO A 137      16.998 -13.467 -10.888  1.00  0.71           C  
ATOM   2101  CD  PRO A 137      17.565 -12.434 -11.841  1.00  0.71           C  
ATOM   2102  HA  PRO A 137      16.631 -11.161  -9.174  1.00  0.71           H  
ATOM   2103 1HB  PRO A 137      18.579 -13.490  -9.375  1.00  0.71           H  
ATOM   2104 2HB  PRO A 137      16.952 -13.472  -8.701  1.00  0.71           H  
ATOM   2105 1HG  PRO A 137      17.274 -14.499 -11.153  1.00  0.71           H  
ATOM   2106 2HG  PRO A 137      15.902 -13.431 -10.843  1.00  0.71           H  
ATOM   2107 1HD  PRO A 137      18.521 -12.762 -12.272  1.00  0.71           H  
ATOM   2108 2HD  PRO A 137      16.792 -12.245 -12.600  1.00  0.71           H  
ATOM   2109  N   ALA A 138      18.482 -10.505  -7.551  1.00  0.67           N  
ATOM   2110  CA  ALA A 138      19.534  -9.912  -6.733  1.00  0.67           C  
ATOM   2111  C   ALA A 138      19.275 -10.069  -5.257  1.00  0.67           C  
ATOM   2112  O   ALA A 138      18.141 -10.272  -4.833  1.00  0.67           O  
ATOM   2113  CB  ALA A 138      19.644  -8.428  -7.042  1.00  0.67           C  
ATOM   2114  H   ALA A 138      17.516 -10.456  -7.252  1.00  0.67           H  
ATOM   2115  HA  ALA A 138      20.473 -10.411  -6.970  1.00  0.67           H  
ATOM   2116 1HB  ALA A 138      20.444  -7.989  -6.448  1.00  0.67           H  
ATOM   2117 2HB  ALA A 138      19.860  -8.294  -8.105  1.00  0.67           H  
ATOM   2118 3HB  ALA A 138      18.701  -7.935  -6.796  1.00  0.67           H  
ATOM   2119  N   ARG A 139      20.333  -9.994  -4.458  1.00  0.64           N  
ATOM   2120  CA  ARG A 139      20.143 -10.058  -3.018  1.00  0.64           C  
ATOM   2121  C   ARG A 139      19.769  -8.698  -2.477  1.00  0.64           C  
ATOM   2122  O   ARG A 139      20.461  -7.709  -2.734  1.00  0.64           O  
ATOM   2123  CB  ARG A 139      21.388 -10.559  -2.308  1.00  0.64           C  
ATOM   2124  CG  ARG A 139      21.199 -10.776  -0.801  1.00  0.64           C  
ATOM   2125  CD  ARG A 139      22.405 -11.381  -0.171  1.00  0.64           C  
ATOM   2126  NE  ARG A 139      22.629 -12.744  -0.646  1.00  0.64           N  
ATOM   2127  CZ  ARG A 139      22.012 -13.835  -0.142  1.00  0.64           C  
ATOM   2128  NH1 ARG A 139      21.167 -13.700   0.853  1.00  0.64           N  
ATOM   2129  NH2 ARG A 139      22.259 -15.033  -0.644  1.00  0.64           N  
ATOM   2130  H   ARG A 139      21.258  -9.861  -4.842  1.00  0.64           H  
ATOM   2131  HA  ARG A 139      19.327 -10.742  -2.798  1.00  0.64           H  
ATOM   2132 1HB  ARG A 139      21.739 -11.480  -2.750  1.00  0.64           H  
ATOM   2133 2HB  ARG A 139      22.181  -9.824  -2.425  1.00  0.64           H  
ATOM   2134 1HG  ARG A 139      20.999  -9.820  -0.315  1.00  0.64           H  
ATOM   2135 2HG  ARG A 139      20.347 -11.446  -0.639  1.00  0.64           H  
ATOM   2136 1HD  ARG A 139      23.282 -10.785  -0.414  1.00  0.64           H  
ATOM   2137 2HD  ARG A 139      22.273 -11.412   0.915  1.00  0.64           H  
ATOM   2138  HE  ARG A 139      23.274 -12.879  -1.413  1.00  0.64           H  
ATOM   2139 1HH1 ARG A 139      20.991 -12.780   1.236  1.00  0.64           H  
ATOM   2140 2HH1 ARG A 139      20.698 -14.505   1.241  1.00  0.64           H  
ATOM   2141 1HH2 ARG A 139      22.910 -15.135  -1.411  1.00  0.64           H  
ATOM   2142 2HH2 ARG A 139      21.797 -15.845  -0.264  1.00  0.64           H  
ATOM   2143  N   VAL A 140      18.669  -8.653  -1.740  1.00  0.61           N  
ATOM   2144  CA  VAL A 140      18.196  -7.422  -1.147  1.00  0.61           C  
ATOM   2145  C   VAL A 140      18.002  -7.514   0.345  1.00  0.61           C  
ATOM   2146  O   VAL A 140      17.302  -8.405   0.848  1.00  0.61           O  
ATOM   2147  CB  VAL A 140      16.861  -7.002  -1.764  1.00  0.61           C  
ATOM   2148  CG1 VAL A 140      16.343  -5.720  -1.072  1.00  0.61           C  
ATOM   2149  CG2 VAL A 140      17.058  -6.767  -3.243  1.00  0.61           C  
ATOM   2150  H   VAL A 140      18.133  -9.505  -1.601  1.00  0.61           H  
ATOM   2151  HA  VAL A 140      18.927  -6.645  -1.356  1.00  0.61           H  
ATOM   2152  HB  VAL A 140      16.123  -7.792  -1.611  1.00  0.61           H  
ATOM   2153 1HG1 VAL A 140      15.400  -5.422  -1.492  1.00  0.61           H  
ATOM   2154 2HG1 VAL A 140      16.204  -5.904  -0.015  1.00  0.61           H  
ATOM   2155 3HG1 VAL A 140      17.072  -4.916  -1.208  1.00  0.61           H  
ATOM   2156 1HG2 VAL A 140      16.120  -6.476  -3.687  1.00  0.61           H  
ATOM   2157 2HG2 VAL A 140      17.786  -5.980  -3.388  1.00  0.61           H  
ATOM   2158 3HG2 VAL A 140      17.414  -7.671  -3.722  1.00  0.61           H  
ATOM   2159  N   ARG A 141      18.629  -6.592   1.061  1.00  0.59           N  
ATOM   2160  CA  ARG A 141      18.419  -6.523   2.486  1.00  0.59           C  
ATOM   2161  C   ARG A 141      17.323  -5.498   2.696  1.00  0.59           C  
ATOM   2162  O   ARG A 141      17.366  -4.395   2.124  1.00  0.59           O  
ATOM   2163  CB  ARG A 141      19.657  -6.161   3.261  1.00  0.59           C  
ATOM   2164  CG  ARG A 141      19.476  -6.270   4.777  1.00  0.59           C  
ATOM   2165  CD  ARG A 141      20.696  -5.930   5.493  1.00  0.59           C  
ATOM   2166  NE  ARG A 141      21.778  -6.832   5.167  1.00  0.59           N  
ATOM   2167  CZ  ARG A 141      22.807  -6.500   4.388  1.00  0.59           C  
ATOM   2168  NH1 ARG A 141      22.838  -5.308   3.860  1.00  0.59           N  
ATOM   2169  NH2 ARG A 141      23.751  -7.383   4.165  1.00  0.59           N  
ATOM   2170  H   ARG A 141      19.211  -5.904   0.586  1.00  0.59           H  
ATOM   2171  HA  ARG A 141      18.074  -7.484   2.842  1.00  0.59           H  
ATOM   2172 1HB  ARG A 141      20.478  -6.814   2.971  1.00  0.59           H  
ATOM   2173 2HB  ARG A 141      19.949  -5.137   3.029  1.00  0.59           H  
ATOM   2174 1HG  ARG A 141      18.706  -5.612   5.085  1.00  0.59           H  
ATOM   2175 2HG  ARG A 141      19.191  -7.290   5.040  1.00  0.59           H  
ATOM   2176 1HD  ARG A 141      20.997  -4.925   5.217  1.00  0.59           H  
ATOM   2177 2HD  ARG A 141      20.523  -5.975   6.571  1.00  0.59           H  
ATOM   2178  HE  ARG A 141      21.777  -7.789   5.547  1.00  0.59           H  
ATOM   2179 1HH1 ARG A 141      22.070  -4.687   4.044  1.00  0.59           H  
ATOM   2180 2HH1 ARG A 141      23.606  -5.024   3.242  1.00  0.59           H  
ATOM   2181 1HH2 ARG A 141      23.652  -8.308   4.602  1.00  0.59           H  
ATOM   2182 2HH2 ARG A 141      24.535  -7.159   3.577  1.00  0.59           H  
ATOM   2183  N   LYS A 142      16.346  -5.853   3.493  1.00  0.59           N  
ATOM   2184  CA  LYS A 142      15.217  -4.969   3.709  1.00  0.59           C  
ATOM   2185  C   LYS A 142      14.588  -5.132   5.070  1.00  0.59           C  
ATOM   2186  O   LYS A 142      14.800  -6.130   5.766  1.00  0.59           O  
ATOM   2187  CB  LYS A 142      14.155  -5.233   2.639  1.00  0.59           C  
ATOM   2188  CG  LYS A 142      13.596  -6.638   2.705  1.00  0.59           C  
ATOM   2189  CD  LYS A 142      12.647  -6.918   1.572  1.00  0.59           C  
ATOM   2190  CE  LYS A 142      11.360  -6.142   1.738  1.00  0.59           C  
ATOM   2191  NZ  LYS A 142      10.346  -6.582   0.780  1.00  0.59           N  
ATOM   2192  H   LYS A 142      16.377  -6.780   3.925  1.00  0.59           H  
ATOM   2193  HA  LYS A 142      15.554  -3.941   3.620  1.00  0.59           H  
ATOM   2194 1HB  LYS A 142      13.326  -4.532   2.768  1.00  0.59           H  
ATOM   2195 2HB  LYS A 142      14.571  -5.067   1.646  1.00  0.59           H  
ATOM   2196 1HG  LYS A 142      14.420  -7.363   2.667  1.00  0.59           H  
ATOM   2197 2HG  LYS A 142      13.068  -6.769   3.652  1.00  0.59           H  
ATOM   2198 1HD  LYS A 142      13.112  -6.638   0.621  1.00  0.59           H  
ATOM   2199 2HD  LYS A 142      12.421  -7.984   1.544  1.00  0.59           H  
ATOM   2200 1HE  LYS A 142      10.995  -6.294   2.731  1.00  0.59           H  
ATOM   2201 2HE  LYS A 142      11.551  -5.078   1.588  1.00  0.59           H  
ATOM   2202 1HZ  LYS A 142       9.467  -6.069   0.893  1.00  0.59           H  
ATOM   2203 2HZ  LYS A 142      10.687  -6.428  -0.174  1.00  0.59           H  
ATOM   2204 3HZ  LYS A 142      10.165  -7.555   0.913  1.00  0.59           H  
ATOM   2205  N   ALA A 143      13.802  -4.135   5.456  1.00  0.59           N  
ATOM   2206  CA  ALA A 143      13.022  -4.257   6.667  1.00  0.59           C  
ATOM   2207  C   ALA A 143      11.550  -4.160   6.315  1.00  0.59           C  
ATOM   2208  O   ALA A 143      11.143  -3.353   5.472  1.00  0.59           O  
ATOM   2209  CB  ALA A 143      13.391  -3.189   7.690  1.00  0.59           C  
ATOM   2210  H   ALA A 143      13.708  -3.309   4.865  1.00  0.59           H  
ATOM   2211  HA  ALA A 143      13.207  -5.232   7.092  1.00  0.59           H  
ATOM   2212 1HB  ALA A 143      12.786  -3.327   8.589  1.00  0.59           H  
ATOM   2213 2HB  ALA A 143      14.436  -3.284   7.942  1.00  0.59           H  
ATOM   2214 3HB  ALA A 143      13.205  -2.201   7.272  1.00  0.59           H  
ATOM   2215  N   VAL A 144      10.743  -4.958   6.986  1.00  0.61           N  
ATOM   2216  CA  VAL A 144       9.306  -4.875   6.806  1.00  0.61           C  
ATOM   2217  C   VAL A 144       8.702  -4.536   8.136  1.00  0.61           C  
ATOM   2218  O   VAL A 144       8.966  -5.207   9.133  1.00  0.61           O  
ATOM   2219  CB  VAL A 144       8.703  -6.183   6.261  1.00  0.61           C  
ATOM   2220  CG1 VAL A 144       7.170  -6.023   6.132  1.00  0.61           C  
ATOM   2221  CG2 VAL A 144       9.347  -6.516   4.940  1.00  0.61           C  
ATOM   2222  H   VAL A 144      11.149  -5.626   7.640  1.00  0.61           H  
ATOM   2223  HA  VAL A 144       9.076  -4.077   6.105  1.00  0.61           H  
ATOM   2224  HB  VAL A 144       8.895  -6.989   6.957  1.00  0.61           H  
ATOM   2225 1HG1 VAL A 144       6.735  -6.946   5.756  1.00  0.61           H  
ATOM   2226 2HG1 VAL A 144       6.741  -5.797   7.110  1.00  0.61           H  
ATOM   2227 3HG1 VAL A 144       6.940  -5.211   5.450  1.00  0.61           H  
ATOM   2228 1HG2 VAL A 144       8.928  -7.442   4.552  1.00  0.61           H  
ATOM   2229 2HG2 VAL A 144       9.168  -5.714   4.241  1.00  0.61           H  
ATOM   2230 3HG2 VAL A 144      10.421  -6.638   5.085  1.00  0.61           H  
ATOM   2231  N   VAL A 145       7.914  -3.481   8.166  1.00  0.64           N  
ATOM   2232  CA  VAL A 145       7.332  -3.056   9.415  1.00  0.64           C  
ATOM   2233  C   VAL A 145       5.862  -3.368   9.318  1.00  0.64           C  
ATOM   2234  O   VAL A 145       5.232  -3.078   8.301  1.00  0.64           O  
ATOM   2235  CB  VAL A 145       7.527  -1.556   9.614  1.00  0.64           C  
ATOM   2236  CG1 VAL A 145       7.019  -1.130  10.978  1.00  0.64           C  
ATOM   2237  CG2 VAL A 145       8.965  -1.203   9.313  1.00  0.64           C  
ATOM   2238  H   VAL A 145       7.744  -2.960   7.311  1.00  0.64           H  
ATOM   2239  HA  VAL A 145       7.766  -3.603  10.243  1.00  0.64           H  
ATOM   2240  HB  VAL A 145       6.904  -1.053   8.950  1.00  0.64           H  
ATOM   2241 1HG1 VAL A 145       7.130  -0.063  11.075  1.00  0.64           H  
ATOM   2242 2HG1 VAL A 145       5.969  -1.401  11.079  1.00  0.64           H  
ATOM   2243 3HG1 VAL A 145       7.598  -1.629  11.758  1.00  0.64           H  
ATOM   2244 1HG2 VAL A 145       9.103  -0.125   9.414  1.00  0.64           H  
ATOM   2245 2HG2 VAL A 145       9.611  -1.728   9.995  1.00  0.64           H  
ATOM   2246 3HG2 VAL A 145       9.203  -1.500   8.286  1.00  0.64           H  
ATOM   2247  N   LYS A 146       5.322  -4.004  10.336  1.00  0.71           N  
ATOM   2248  CA  LYS A 146       3.919  -4.357  10.304  1.00  0.71           C  
ATOM   2249  C   LYS A 146       3.198  -3.618  11.429  1.00  0.71           C  
ATOM   2250  O   LYS A 146       3.588  -3.710  12.601  1.00  0.71           O  
ATOM   2251  CB  LYS A 146       3.747  -5.880  10.383  1.00  0.71           C  
ATOM   2252  CG  LYS A 146       2.336  -6.314  10.065  1.00  0.71           C  
ATOM   2253  CD  LYS A 146       2.124  -7.837   9.981  1.00  0.71           C  
ATOM   2254  CE  LYS A 146       2.859  -8.434   8.788  1.00  0.71           C  
ATOM   2255  NZ  LYS A 146       2.233  -8.080   7.458  1.00  0.71           N  
ATOM   2256  H   LYS A 146       5.891  -4.217  11.150  1.00  0.71           H  
ATOM   2257  HA  LYS A 146       3.487  -4.025   9.361  1.00  0.71           H  
ATOM   2258 1HB  LYS A 146       4.427  -6.367   9.684  1.00  0.71           H  
ATOM   2259 2HB  LYS A 146       3.997  -6.216  11.381  1.00  0.71           H  
ATOM   2260 1HG  LYS A 146       1.743  -5.934  10.844  1.00  0.71           H  
ATOM   2261 2HG  LYS A 146       2.022  -5.853   9.119  1.00  0.71           H  
ATOM   2262 1HD  LYS A 146       2.450  -8.304  10.886  1.00  0.71           H  
ATOM   2263 2HD  LYS A 146       1.058  -8.039   9.862  1.00  0.71           H  
ATOM   2264 1HE  LYS A 146       3.875  -8.046   8.800  1.00  0.71           H  
ATOM   2265 2HE  LYS A 146       2.893  -9.519   8.883  1.00  0.71           H  
ATOM   2266 1HZ  LYS A 146       2.797  -8.467   6.725  1.00  0.71           H  
ATOM   2267 2HZ  LYS A 146       1.256  -8.431   7.302  1.00  0.71           H  
ATOM   2268 3HZ  LYS A 146       2.214  -7.074   7.322  1.00  0.71           H  
ATOM   2269  N   MET A 147       2.189  -2.811  11.062  1.00  0.82           N  
ATOM   2270  CA  MET A 147       1.502  -1.995  12.061  1.00  0.82           C  
ATOM   2271  C   MET A 147       0.004  -2.231  12.082  1.00  0.82           C  
ATOM   2272  O   MET A 147      -0.671  -2.152  11.062  1.00  0.82           O  
ATOM   2273  CB  MET A 147       1.751  -0.506  11.800  1.00  0.82           C  
ATOM   2274  CG  MET A 147       1.140   0.405  12.878  1.00  0.82           C  
ATOM   2275  SD  MET A 147       1.559   2.166  12.721  1.00  0.82           S  
ATOM   2276  CE  MET A 147       0.466   2.611  11.407  1.00  0.82           C  
ATOM   2277  H   MET A 147       1.918  -2.768  10.078  1.00  0.82           H  
ATOM   2278  HA  MET A 147       1.886  -2.250  13.044  1.00  0.82           H  
ATOM   2279 1HB  MET A 147       2.804  -0.311  11.679  1.00  0.82           H  
ATOM   2280 2HB  MET A 147       1.276  -0.235  10.860  1.00  0.82           H  
ATOM   2281 1HG  MET A 147       0.059   0.315  12.827  1.00  0.82           H  
ATOM   2282 2HG  MET A 147       1.453   0.057  13.857  1.00  0.82           H  
ATOM   2283 1HE  MET A 147       0.574   3.674  11.183  1.00  0.82           H  
ATOM   2284 2HE  MET A 147       0.707   2.021  10.532  1.00  0.82           H  
ATOM   2285 3HE  MET A 147      -0.559   2.405  11.711  1.00  0.82           H  
ATOM   2286  N   LEU A 148      -0.530  -2.503  13.252  1.00  1.00           N  
ATOM   2287  CA  LEU A 148      -1.951  -2.745  13.393  1.00  1.00           C  
ATOM   2288  C   LEU A 148      -2.698  -1.517  12.935  1.00  1.00           C  
ATOM   2289  O   LEU A 148      -2.369  -0.406  13.349  1.00  1.00           O  
ATOM   2290  CB  LEU A 148      -2.280  -3.099  14.841  1.00  1.00           C  
ATOM   2291  CG  LEU A 148      -3.696  -3.558  15.118  1.00  1.00           C  
ATOM   2292  CD1 LEU A 148      -3.937  -4.884  14.421  1.00  1.00           C  
ATOM   2293  CD2 LEU A 148      -3.874  -3.701  16.619  1.00  1.00           C  
ATOM   2294  H   LEU A 148       0.071  -2.578  14.068  1.00  1.00           H  
ATOM   2295  HA  LEU A 148      -2.241  -3.576  12.755  1.00  1.00           H  
ATOM   2296 1HB  LEU A 148      -1.612  -3.899  15.152  1.00  1.00           H  
ATOM   2297 2HB  LEU A 148      -2.078  -2.228  15.465  1.00  1.00           H  
ATOM   2298  HG  LEU A 148      -4.399  -2.843  14.730  1.00  1.00           H  
ATOM   2299 1HD1 LEU A 148      -4.954  -5.217  14.615  1.00  1.00           H  
ATOM   2300 2HD1 LEU A 148      -3.792  -4.766  13.349  1.00  1.00           H  
ATOM   2301 3HD1 LEU A 148      -3.239  -5.618  14.803  1.00  1.00           H  
ATOM   2302 1HD2 LEU A 148      -4.889  -4.033  16.836  1.00  1.00           H  
ATOM   2303 2HD2 LEU A 148      -3.160  -4.437  16.999  1.00  1.00           H  
ATOM   2304 3HD2 LEU A 148      -3.695  -2.744  17.101  1.00  1.00           H  
ATOM   2305  N   MET A 149      -3.727  -1.698  12.106  1.00  1.28           N  
ATOM   2306  CA  MET A 149      -4.499  -0.571  11.573  1.00  1.28           C  
ATOM   2307  C   MET A 149      -5.147   0.286  12.659  1.00  1.28           C  
ATOM   2308  O   MET A 149      -5.494   1.438  12.436  1.00  1.28           O  
ATOM   2309  CB  MET A 149      -5.513  -1.091  10.567  1.00  1.28           C  
ATOM   2310  CG  MET A 149      -6.684  -1.855  11.136  1.00  1.28           C  
ATOM   2311  SD  MET A 149      -7.711  -2.545   9.818  1.00  1.28           S  
ATOM   2312  CE  MET A 149      -8.324  -1.047   9.058  1.00  1.28           C  
ATOM   2313  H   MET A 149      -3.956  -2.640  11.788  1.00  1.28           H  
ATOM   2314  HA  MET A 149      -3.817   0.085  11.051  1.00  1.28           H  
ATOM   2315 1HB  MET A 149      -5.894  -0.258   9.973  1.00  1.28           H  
ATOM   2316 2HB  MET A 149      -4.999  -1.769   9.890  1.00  1.28           H  
ATOM   2317 1HG  MET A 149      -6.326  -2.672  11.763  1.00  1.28           H  
ATOM   2318 2HG  MET A 149      -7.297  -1.194  11.748  1.00  1.28           H  
ATOM   2319 1HE  MET A 149      -8.975  -1.304   8.223  1.00  1.28           H  
ATOM   2320 2HE  MET A 149      -8.883  -0.466   9.792  1.00  1.28           H  
ATOM   2321 3HE  MET A 149      -7.480  -0.454   8.692  1.00  1.28           H  
ATOM   2322  N   ALA A 150      -5.215  -0.235  13.875  1.00  1.67           N  
ATOM   2323  CA  ALA A 150      -5.718   0.494  15.031  1.00  1.67           C  
ATOM   2324  C   ALA A 150      -4.874   1.755  15.280  1.00  1.67           C  
ATOM   2325  O   ALA A 150      -5.342   2.715  15.895  1.00  1.67           O  
ATOM   2326  CB  ALA A 150      -5.679  -0.391  16.257  1.00  1.67           C  
ATOM   2327  H   ALA A 150      -4.906  -1.184  13.992  1.00  1.67           H  
ATOM   2328  HA  ALA A 150      -6.743   0.797  14.826  1.00  1.67           H  
ATOM   2329 1HB  ALA A 150      -6.068   0.158  17.113  1.00  1.67           H  
ATOM   2330 2HB  ALA A 150      -6.284  -1.281  16.088  1.00  1.67           H  
ATOM   2331 3HB  ALA A 150      -4.649  -0.677  16.447  1.00  1.67           H  
ATOM   2332  N   LEU A 151      -3.606   1.713  14.850  1.00  2.19           N  
ATOM   2333  CA  LEU A 151      -2.645   2.794  15.014  1.00  2.19           C  
ATOM   2334  C   LEU A 151      -2.465   3.652  13.753  1.00  2.19           C  
ATOM   2335  O   LEU A 151      -1.554   4.474  13.714  1.00  2.19           O  
ATOM   2336  CB  LEU A 151      -1.267   2.226  15.388  1.00  2.19           C  
ATOM   2337  CG  LEU A 151      -1.157   1.434  16.700  1.00  2.19           C  
ATOM   2338  CD1 LEU A 151       0.308   0.959  16.876  1.00  2.19           C  
ATOM   2339  CD2 LEU A 151      -1.603   2.307  17.850  1.00  2.19           C  
ATOM   2340  H   LEU A 151      -3.286   0.891  14.341  1.00  2.19           H  
ATOM   2341  HA  LEU A 151      -2.994   3.439  15.818  1.00  2.19           H  
ATOM   2342 1HB  LEU A 151      -0.978   1.548  14.595  1.00  2.19           H  
ATOM   2343 2HB  LEU A 151      -0.547   3.041  15.417  1.00  2.19           H  
ATOM   2344  HG  LEU A 151      -1.795   0.550  16.654  1.00  2.19           H  
ATOM   2345 1HD1 LEU A 151       0.407   0.406  17.802  1.00  2.19           H  
ATOM   2346 2HD1 LEU A 151       0.590   0.324  16.040  1.00  2.19           H  
ATOM   2347 3HD1 LEU A 151       0.969   1.822  16.912  1.00  2.19           H  
ATOM   2348 1HD2 LEU A 151      -1.528   1.752  18.778  1.00  2.19           H  
ATOM   2349 2HD2 LEU A 151      -0.968   3.190  17.904  1.00  2.19           H  
ATOM   2350 3HD2 LEU A 151      -2.640   2.613  17.689  1.00  2.19           H  
ATOM   2351  N   GLU A 152      -3.282   3.428  12.719  1.00  2.76           N  
ATOM   2352  CA  GLU A 152      -3.161   4.157  11.457  1.00  2.76           C  
ATOM   2353  C   GLU A 152      -3.421   5.657  11.601  1.00  2.76           C  
ATOM   2354  O   GLU A 152      -2.746   6.462  10.958  1.00  2.76           O  
ATOM   2355  OXT GLU A 152      -4.448   6.043  12.153  1.00  2.76           O  
ATOM   2356  CB  GLU A 152      -4.101   3.531  10.420  1.00  2.76           C  
ATOM   2357  CG  GLU A 152      -4.066   4.160   9.046  1.00  2.76           C  
ATOM   2358  CD  GLU A 152      -4.942   3.421   8.044  1.00  2.76           C  
ATOM   2359  OE1 GLU A 152      -5.396   2.342   8.348  1.00  2.76           O  
ATOM   2360  OE2 GLU A 152      -5.161   3.949   6.980  1.00  2.76           O  
ATOM   2361  H   GLU A 152      -4.030   2.739  12.798  1.00  2.76           H  
ATOM   2362  HA  GLU A 152      -2.142   4.040  11.096  1.00  2.76           H  
ATOM   2363 1HB  GLU A 152      -3.855   2.475  10.308  1.00  2.76           H  
ATOM   2364 2HB  GLU A 152      -5.128   3.584  10.784  1.00  2.76           H  
ATOM   2365 1HG  GLU A 152      -4.421   5.185   9.128  1.00  2.76           H  
ATOM   2366 2HG  GLU A 152      -3.039   4.196   8.696  1.00  2.76           H  
ENDMDL

REMARK ID 676572 DOMAINID 668537 MODEL 4 2025-06-28_00000182_full_19
MODEL     4
ATOM      1  N   MET A   1      -0.348   0.175  -0.019  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.099   0.064  -0.059  1.00  0.88           C  
ATOM      3  C   MET A   1       1.688   1.464  -0.054  1.00  0.88           C  
ATOM      4  O   MET A   1       1.160   2.362  -0.717  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.561  -0.661  -1.310  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.992  -1.019  -1.283  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.517  -1.699  -2.757  1.00  0.88           S  
ATOM      8  CE  MET A   1       3.778  -0.210  -3.544  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.732  -0.762  -0.091  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.635   0.588   0.853  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.675   0.733  -0.792  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.444  -0.470   0.827  1.00  0.88           H  
ATOM     13 1HB  MET A   1       0.986  -1.580  -1.430  1.00  0.88           H  
ATOM     14 2HB  MET A   1       1.379  -0.040  -2.185  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.596  -0.147  -1.077  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.163  -1.746  -0.492  1.00  0.88           H  
ATOM     17 1HE  MET A   1       4.186  -0.379  -4.504  1.00  0.88           H  
ATOM     18 2HE  MET A   1       2.843   0.344  -3.619  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.469   0.339  -2.971  1.00  0.88           H  
ATOM     20  N   ILE A   2       2.754   1.672   0.705  1.00  0.82           N  
ATOM     21  CA  ILE A   2       3.369   3.003   0.775  1.00  0.82           C  
ATOM     22  C   ILE A   2       4.744   3.048   0.119  1.00  0.82           C  
ATOM     23  O   ILE A   2       5.591   2.213   0.406  1.00  0.82           O  
ATOM     24  CB  ILE A   2       3.497   3.471   2.226  1.00  0.82           C  
ATOM     25  CG1 ILE A   2       2.124   3.550   2.867  1.00  0.82           C  
ATOM     26  CG2 ILE A   2       4.205   4.790   2.287  1.00  0.82           C  
ATOM     27  CD1 ILE A   2       2.178   3.764   4.342  1.00  0.82           C  
ATOM     28  H   ILE A   2       3.149   0.884   1.227  1.00  0.82           H  
ATOM     29  HA  ILE A   2       2.728   3.709   0.249  1.00  0.82           H  
ATOM     30  HB  ILE A   2       4.068   2.768   2.783  1.00  0.82           H  
ATOM     31 1HG1 ILE A   2       1.560   4.364   2.415  1.00  0.82           H  
ATOM     32 2HG1 ILE A   2       1.596   2.620   2.686  1.00  0.82           H  
ATOM     33 1HG2 ILE A   2       4.283   5.087   3.310  1.00  0.82           H  
ATOM     34 2HG2 ILE A   2       5.203   4.702   1.858  1.00  0.82           H  
ATOM     35 3HG2 ILE A   2       3.636   5.538   1.733  1.00  0.82           H  
ATOM     36 1HD1 ILE A   2       1.165   3.800   4.747  1.00  0.82           H  
ATOM     37 2HD1 ILE A   2       2.728   2.945   4.813  1.00  0.82           H  
ATOM     38 3HD1 ILE A   2       2.672   4.695   4.535  1.00  0.82           H  
ATOM     39  N   ILE A   3       4.966   4.014  -0.770  1.00  0.78           N  
ATOM     40  CA  ILE A   3       6.255   4.156  -1.458  1.00  0.78           C  
ATOM     41  C   ILE A   3       6.874   5.519  -1.133  1.00  0.78           C  
ATOM     42  O   ILE A   3       6.180   6.537  -1.210  1.00  0.78           O  
ATOM     43  CB  ILE A   3       6.102   4.083  -2.997  1.00  0.78           C  
ATOM     44  CG1 ILE A   3       5.477   2.796  -3.442  1.00  0.78           C  
ATOM     45  CG2 ILE A   3       7.482   4.220  -3.658  1.00  0.78           C  
ATOM     46  CD1 ILE A   3       5.062   2.811  -4.901  1.00  0.78           C  
ATOM     47  H   ILE A   3       4.226   4.674  -0.972  1.00  0.78           H  
ATOM     48  HA  ILE A   3       6.936   3.376  -1.120  1.00  0.78           H  
ATOM     49  HB  ILE A   3       5.461   4.895  -3.336  1.00  0.78           H  
ATOM     50 1HG1 ILE A   3       6.173   1.999  -3.308  1.00  0.78           H  
ATOM     51 2HG1 ILE A   3       4.597   2.605  -2.835  1.00  0.78           H  
ATOM     52 1HG2 ILE A   3       7.367   4.184  -4.735  1.00  0.78           H  
ATOM     53 2HG2 ILE A   3       7.933   5.165  -3.387  1.00  0.78           H  
ATOM     54 3HG2 ILE A   3       8.129   3.405  -3.330  1.00  0.78           H  
ATOM     55 1HD1 ILE A   3       4.621   1.867  -5.182  1.00  0.78           H  
ATOM     56 2HD1 ILE A   3       4.333   3.606  -5.059  1.00  0.78           H  
ATOM     57 3HD1 ILE A   3       5.922   2.996  -5.521  1.00  0.78           H  
ATOM     58  N   GLY A   4       8.164   5.565  -0.797  1.00  0.75           N  
ATOM     59  CA  GLY A   4       8.781   6.871  -0.556  1.00  0.75           C  
ATOM     60  C   GLY A   4      10.287   6.845  -0.299  1.00  0.75           C  
ATOM     61  O   GLY A   4      10.911   5.794  -0.249  1.00  0.75           O  
ATOM     62  H   GLY A   4       8.694   4.696  -0.709  1.00  0.75           H  
ATOM     63 1HA  GLY A   4       8.580   7.515  -1.412  1.00  0.75           H  
ATOM     64 2HA  GLY A   4       8.288   7.336   0.296  1.00  0.75           H  
ATOM     65  N   ASN A   5      10.872   8.037  -0.227  1.00  0.75           N  
ATOM     66  CA  ASN A   5      12.308   8.249   0.008  1.00  0.75           C  
ATOM     67  C   ASN A   5      12.572   8.506   1.487  1.00  0.75           C  
ATOM     68  O   ASN A   5      11.955   9.399   2.075  1.00  0.75           O  
ATOM     69  CB  ASN A   5      12.857   9.350  -0.873  1.00  0.75           C  
ATOM     70  CG  ASN A   5      14.384   9.451  -0.836  1.00  0.75           C  
ATOM     71  OD1 ASN A   5      15.054   9.238   0.182  1.00  0.75           O  
ATOM     72  ND2 ASN A   5      14.945   9.793  -1.966  1.00  0.75           N  
ATOM     73  H   ASN A   5      10.283   8.852  -0.315  1.00  0.75           H  
ATOM     74  HA  ASN A   5      12.840   7.338  -0.249  1.00  0.75           H  
ATOM     75 1HB  ASN A   5      12.551   9.164  -1.906  1.00  0.75           H  
ATOM     76 2HB  ASN A   5      12.429  10.296  -0.566  1.00  0.75           H  
ATOM     77 1HD2 ASN A   5      15.942   9.882  -2.024  1.00  0.75           H  
ATOM     78 2HD2 ASN A   5      14.381   9.952  -2.777  1.00  0.75           H  
ATOM     79  N   ILE A   6      13.475   7.748   2.113  1.00  0.78           N  
ATOM     80  CA  ILE A   6      13.714   7.940   3.546  1.00  0.78           C  
ATOM     81  C   ILE A   6      14.222   9.363   3.864  1.00  0.78           C  
ATOM     82  O   ILE A   6      13.997   9.881   4.957  1.00  0.78           O  
ATOM     83  CB  ILE A   6      14.771   6.931   4.086  1.00  0.78           C  
ATOM     84  CG1 ILE A   6      16.150   7.167   3.401  1.00  0.78           C  
ATOM     85  CG2 ILE A   6      14.325   5.466   3.935  1.00  0.78           C  
ATOM     86  CD1 ILE A   6      17.274   6.341   3.955  1.00  0.78           C  
ATOM     87  H   ILE A   6      13.988   7.035   1.595  1.00  0.78           H  
ATOM     88  HA  ILE A   6      12.779   7.781   4.077  1.00  0.78           H  
ATOM     89  HB  ILE A   6      14.906   7.145   5.125  1.00  0.78           H  
ATOM     90 1HG1 ILE A   6      16.056   6.978   2.360  1.00  0.78           H  
ATOM     91 2HG1 ILE A   6      16.447   8.193   3.536  1.00  0.78           H  
ATOM     92 1HG2 ILE A   6      15.082   4.807   4.365  1.00  0.78           H  
ATOM     93 2HG2 ILE A   6      13.386   5.316   4.452  1.00  0.78           H  
ATOM     94 3HG2 ILE A   6      14.206   5.229   2.892  1.00  0.78           H  
ATOM     95 1HD1 ILE A   6      18.193   6.581   3.421  1.00  0.78           H  
ATOM     96 2HD1 ILE A   6      17.402   6.568   5.001  1.00  0.78           H  
ATOM     97 3HD1 ILE A   6      17.047   5.281   3.832  1.00  0.78           H  
ATOM     98  N   GLU A   7      14.808  10.046   2.879  1.00  0.85           N  
ATOM     99  CA  GLU A   7      15.330  11.398   3.064  1.00  0.85           C  
ATOM    100  C   GLU A   7      14.225  12.430   3.267  1.00  0.85           C  
ATOM    101  O   GLU A   7      14.480  13.530   3.759  1.00  0.85           O  
ATOM    102  CB  GLU A   7      16.236  11.798   1.895  1.00  0.85           C  
ATOM    103  CG  GLU A   7      17.548  10.986   1.827  1.00  0.85           C  
ATOM    104  CD  GLU A   7      18.486  11.399   0.701  1.00  0.85           C  
ATOM    105  OE1 GLU A   7      18.133  12.257  -0.071  1.00  0.85           O  
ATOM    106  OE2 GLU A   7      19.564  10.850   0.629  1.00  0.85           O  
ATOM    107  H   GLU A   7      14.915   9.599   1.974  1.00  0.85           H  
ATOM    108  HA  GLU A   7      15.943  11.395   3.965  1.00  0.85           H  
ATOM    109 1HB  GLU A   7      15.699  11.674   0.955  1.00  0.85           H  
ATOM    110 2HB  GLU A   7      16.494  12.852   1.983  1.00  0.85           H  
ATOM    111 1HG  GLU A   7      18.071  11.091   2.776  1.00  0.85           H  
ATOM    112 2HG  GLU A   7      17.291   9.933   1.705  1.00  0.85           H  
ATOM    113  N   HIS A   8      13.006  12.092   2.853  1.00  0.95           N  
ATOM    114  CA  HIS A   8      11.875  12.990   2.977  1.00  0.95           C  
ATOM    115  C   HIS A   8      10.843  12.437   3.953  1.00  0.95           C  
ATOM    116  O   HIS A   8       9.681  12.863   3.947  1.00  0.95           O  
ATOM    117  CB  HIS A   8      11.239  13.240   1.612  1.00  0.95           C  
ATOM    118  CG  HIS A   8      12.158  13.935   0.655  1.00  0.95           C  
ATOM    119  ND1 HIS A   8      12.505  15.263   0.796  1.00  0.95           N  
ATOM    120  CD2 HIS A   8      12.802  13.496  -0.453  1.00  0.95           C  
ATOM    121  CE1 HIS A   8      13.320  15.610  -0.183  1.00  0.95           C  
ATOM    122  NE2 HIS A   8      13.514  14.558  -0.955  1.00  0.95           N  
ATOM    123  H   HIS A   8      12.838  11.161   2.473  1.00  0.95           H  
ATOM    124  HA  HIS A   8      12.210  13.949   3.370  1.00  0.95           H  
ATOM    125 1HB  HIS A   8      10.946  12.281   1.174  1.00  0.95           H  
ATOM    126 2HB  HIS A   8      10.338  13.839   1.730  1.00  0.95           H  
ATOM    127  HD1 HIS A   8      12.200  15.880   1.524  1.00  0.95           H  
ATOM    128  HD2 HIS A   8      12.841  12.538  -0.959  1.00  0.95           H  
ATOM    129  HE1 HIS A   8      13.708  16.625  -0.246  1.00  0.95           H  
ATOM    130  N   LEU A   9      11.270  11.501   4.800  1.00  1.05           N  
ATOM    131  CA  LEU A   9      10.380  10.903   5.776  1.00  1.05           C  
ATOM    132  C   LEU A   9      10.326  11.704   7.066  1.00  1.05           C  
ATOM    133  O   LEU A   9      11.299  11.761   7.814  1.00  1.05           O  
ATOM    134  CB  LEU A   9      10.851   9.480   6.051  1.00  1.05           C  
ATOM    135  CG  LEU A   9      10.104   8.728   7.079  1.00  1.05           C  
ATOM    136  CD1 LEU A   9       8.704   8.626   6.686  1.00  1.05           C  
ATOM    137  CD2 LEU A   9      10.712   7.338   7.219  1.00  1.05           C  
ATOM    138  H   LEU A   9      12.238  11.176   4.771  1.00  1.05           H  
ATOM    139  HA  LEU A   9       9.386  10.861   5.356  1.00  1.05           H  
ATOM    140 1HB  LEU A   9      10.796   8.916   5.119  1.00  1.05           H  
ATOM    141 2HB  LEU A   9      11.894   9.516   6.364  1.00  1.05           H  
ATOM    142  HG  LEU A   9      10.161   9.259   8.028  1.00  1.05           H  
ATOM    143 1HD1 LEU A   9       8.216   8.090   7.455  1.00  1.05           H  
ATOM    144 2HD1 LEU A   9       8.265   9.618   6.589  1.00  1.05           H  
ATOM    145 3HD1 LEU A   9       8.622   8.097   5.744  1.00  1.05           H  
ATOM    146 1HD2 LEU A   9      10.171   6.775   7.971  1.00  1.05           H  
ATOM    147 2HD2 LEU A   9      10.646   6.819   6.262  1.00  1.05           H  
ATOM    148 3HD2 LEU A   9      11.758   7.426   7.516  1.00  1.05           H  
ATOM    149  N   GLU A  10       9.183  12.356   7.307  1.00  1.14           N  
ATOM    150  CA  GLU A  10       9.058  13.211   8.483  1.00  1.14           C  
ATOM    151  C   GLU A  10       7.806  12.954   9.328  1.00  1.14           C  
ATOM    152  O   GLU A  10       7.899  12.483  10.461  1.00  1.14           O  
ATOM    153  CB  GLU A  10       9.067  14.686   8.042  1.00  1.14           C  
ATOM    154  CG  GLU A  10      10.389  15.159   7.408  1.00  1.14           C  
ATOM    155  CD  GLU A  10      10.381  16.621   6.978  1.00  1.14           C  
ATOM    156  OE1 GLU A  10       9.366  17.264   7.109  1.00  1.14           O  
ATOM    157  OE2 GLU A  10      11.400  17.085   6.516  1.00  1.14           O  
ATOM    158  H   GLU A  10       8.419  12.264   6.655  1.00  1.14           H  
ATOM    159  HA  GLU A  10       9.923  13.038   9.121  1.00  1.14           H  
ATOM    160 1HB  GLU A  10       8.276  14.855   7.313  1.00  1.14           H  
ATOM    161 2HB  GLU A  10       8.864  15.322   8.902  1.00  1.14           H  
ATOM    162 1HG  GLU A  10      11.197  15.002   8.122  1.00  1.14           H  
ATOM    163 2HG  GLU A  10      10.595  14.543   6.533  1.00  1.14           H  
ATOM    164  N   VAL A  11       6.640  13.269   8.763  1.00  1.21           N  
ATOM    165  CA  VAL A  11       5.355  13.180   9.469  1.00  1.21           C  
ATOM    166  C   VAL A  11       4.336  12.227   8.849  1.00  1.21           C  
ATOM    167  O   VAL A  11       3.633  11.510   9.551  1.00  1.21           O  
ATOM    168  CB  VAL A  11       4.721  14.576   9.577  1.00  1.21           C  
ATOM    169  CG1 VAL A  11       3.358  14.468  10.236  1.00  1.21           C  
ATOM    170  CG2 VAL A  11       5.637  15.489  10.384  1.00  1.21           C  
ATOM    171  H   VAL A  11       6.659  13.632   7.824  1.00  1.21           H  
ATOM    172  HA  VAL A  11       5.558  12.829  10.481  1.00  1.21           H  
ATOM    173  HB  VAL A  11       4.575  14.989   8.580  1.00  1.21           H  
ATOM    174 1HG1 VAL A  11       2.906  15.457  10.302  1.00  1.21           H  
ATOM    175 2HG1 VAL A  11       2.717  13.816   9.641  1.00  1.21           H  
ATOM    176 3HG1 VAL A  11       3.471  14.052  11.236  1.00  1.21           H  
ATOM    177 1HG2 VAL A  11       5.188  16.478  10.459  1.00  1.21           H  
ATOM    178 2HG2 VAL A  11       5.774  15.074  11.383  1.00  1.21           H  
ATOM    179 3HG2 VAL A  11       6.602  15.572   9.892  1.00  1.21           H  
ATOM    180  N   TRP A  12       4.213  12.288   7.530  1.00  1.25           N  
ATOM    181  CA  TRP A  12       3.219  11.555   6.741  1.00  1.25           C  
ATOM    182  C   TRP A  12       3.123  10.030   6.919  1.00  1.25           C  
ATOM    183  O   TRP A  12       2.079   9.440   6.633  1.00  1.25           O  
ATOM    184  CB  TRP A  12       3.488  11.892   5.277  1.00  1.25           C  
ATOM    185  CG  TRP A  12       4.903  11.537   4.818  1.00  1.25           C  
ATOM    186  CD1 TRP A  12       5.969  12.393   4.861  1.00  1.25           C  
ATOM    187  CD2 TRP A  12       5.411  10.305   4.232  1.00  1.25           C  
ATOM    188  NE1 TRP A  12       7.086  11.789   4.357  1.00  1.25           N  
ATOM    189  CE2 TRP A  12       6.769  10.514   3.963  1.00  1.25           C  
ATOM    190  CE3 TRP A  12       4.838   9.074   3.911  1.00  1.25           C  
ATOM    191  CZ2 TRP A  12       7.565   9.533   3.384  1.00  1.25           C  
ATOM    192  CZ3 TRP A  12       5.641   8.104   3.332  1.00  1.25           C  
ATOM    193  CH2 TRP A  12       6.960   8.325   3.076  1.00  1.25           C  
ATOM    194  H   TRP A  12       4.838  12.898   7.033  1.00  1.25           H  
ATOM    195  HA  TRP A  12       2.246  11.969   7.002  1.00  1.25           H  
ATOM    196 1HB  TRP A  12       2.778  11.356   4.647  1.00  1.25           H  
ATOM    197 2HB  TRP A  12       3.330  12.958   5.115  1.00  1.25           H  
ATOM    198  HD1 TRP A  12       5.931  13.414   5.236  1.00  1.25           H  
ATOM    199  HE1 TRP A  12       8.023  12.220   4.263  1.00  1.25           H  
ATOM    200  HE3 TRP A  12       3.783   8.883   4.107  1.00  1.25           H  
ATOM    201  HZ2 TRP A  12       8.627   9.697   3.170  1.00  1.25           H  
ATOM    202  HZ3 TRP A  12       5.192   7.166   3.083  1.00  1.25           H  
ATOM    203  HH2 TRP A  12       7.543   7.537   2.613  1.00  1.25           H  
ATOM    204  N   LEU A  13       4.189   9.387   7.362  1.00  1.25           N  
ATOM    205  CA  LEU A  13       4.173   7.943   7.531  1.00  1.25           C  
ATOM    206  C   LEU A  13       3.794   7.666   8.999  1.00  1.25           C  
ATOM    207  O   LEU A  13       4.388   8.286   9.880  1.00  1.25           O  
ATOM    208  CB  LEU A  13       5.556   7.381   7.252  1.00  1.25           C  
ATOM    209  CG  LEU A  13       5.677   5.885   7.195  1.00  1.25           C  
ATOM    210  CD1 LEU A  13       4.988   5.406   6.001  1.00  1.25           C  
ATOM    211  CD2 LEU A  13       7.088   5.473   7.133  1.00  1.25           C  
ATOM    212  H   LEU A  13       5.017   9.914   7.592  1.00  1.25           H  
ATOM    213  HA  LEU A  13       3.465   7.515   6.834  1.00  1.25           H  
ATOM    214 1HB  LEU A  13       5.928   7.794   6.323  1.00  1.25           H  
ATOM    215 2HB  LEU A  13       6.182   7.712   8.066  1.00  1.25           H  
ATOM    216  HG  LEU A  13       5.200   5.464   8.063  1.00  1.25           H  
ATOM    217 1HD1 LEU A  13       5.044   4.322   5.947  1.00  1.25           H  
ATOM    218 2HD1 LEU A  13       3.963   5.719   6.034  1.00  1.25           H  
ATOM    219 3HD1 LEU A  13       5.470   5.835   5.135  1.00  1.25           H  
ATOM    220 1HD2 LEU A  13       7.141   4.397   7.079  1.00  1.25           H  
ATOM    221 2HD2 LEU A  13       7.551   5.898   6.253  1.00  1.25           H  
ATOM    222 3HD2 LEU A  13       7.600   5.818   8.012  1.00  1.25           H  
ATOM    223  N   PRO A  14       2.866   6.739   9.322  1.00  1.22           N  
ATOM    224  CA  PRO A  14       2.464   6.424  10.687  1.00  1.22           C  
ATOM    225  C   PRO A  14       3.678   6.156  11.562  1.00  1.22           C  
ATOM    226  O   PRO A  14       4.604   5.444  11.160  1.00  1.22           O  
ATOM    227  CB  PRO A  14       1.597   5.181  10.485  1.00  1.22           C  
ATOM    228  CG  PRO A  14       0.999   5.380   9.106  1.00  1.22           C  
ATOM    229  CD  PRO A  14       2.099   6.014   8.288  1.00  1.22           C  
ATOM    230  HA  PRO A  14       1.872   7.261  11.088  1.00  1.22           H  
ATOM    231 1HB  PRO A  14       2.207   4.263  10.553  1.00  1.22           H  
ATOM    232 2HB  PRO A  14       0.832   5.105  11.279  1.00  1.22           H  
ATOM    233 1HG  PRO A  14       0.672   4.407   8.699  1.00  1.22           H  
ATOM    234 2HG  PRO A  14       0.102   6.012   9.173  1.00  1.22           H  
ATOM    235 1HD  PRO A  14       2.693   5.250   7.809  1.00  1.22           H  
ATOM    236 2HD  PRO A  14       1.629   6.707   7.573  1.00  1.22           H  
ATOM    237  N   THR A  15       3.626   6.687  12.785  1.00  1.17           N  
ATOM    238  CA  THR A  15       4.736   6.664  13.735  1.00  1.17           C  
ATOM    239  C   THR A  15       5.479   5.344  13.875  1.00  1.17           C  
ATOM    240  O   THR A  15       6.705   5.337  13.850  1.00  1.17           O  
ATOM    241  CB  THR A  15       4.253   7.071  15.139  1.00  1.17           C  
ATOM    242  OG1 THR A  15       3.701   8.395  15.105  1.00  1.17           O  
ATOM    243  CG2 THR A  15       5.422   7.028  16.105  1.00  1.17           C  
ATOM    244  H   THR A  15       2.795   7.202  13.043  1.00  1.17           H  
ATOM    245  HA  THR A  15       5.458   7.410  13.403  1.00  1.17           H  
ATOM    246  HB  THR A  15       3.485   6.376  15.476  1.00  1.17           H  
ATOM    247  HG1 THR A  15       3.382   8.631  15.982  1.00  1.17           H  
ATOM    248 1HG2 THR A  15       5.086   7.309  17.101  1.00  1.17           H  
ATOM    249 2HG2 THR A  15       5.826   6.017  16.130  1.00  1.17           H  
ATOM    250 3HG2 THR A  15       6.195   7.720  15.775  1.00  1.17           H  
ATOM    251  N   ALA A  16       4.775   4.228  14.027  1.00  1.11           N  
ATOM    252  CA  ALA A  16       5.479   2.959  14.214  1.00  1.11           C  
ATOM    253  C   ALA A  16       6.381   2.620  13.023  1.00  1.11           C  
ATOM    254  O   ALA A  16       7.454   2.028  13.192  1.00  1.11           O  
ATOM    255  CB  ALA A  16       4.488   1.845  14.424  1.00  1.11           C  
ATOM    256  H   ALA A  16       3.765   4.261  14.029  1.00  1.11           H  
ATOM    257  HA  ALA A  16       6.109   3.051  15.099  1.00  1.11           H  
ATOM    258 1HB  ALA A  16       5.031   0.922  14.590  1.00  1.11           H  
ATOM    259 2HB  ALA A  16       3.863   2.065  15.287  1.00  1.11           H  
ATOM    260 3HB  ALA A  16       3.872   1.751  13.542  1.00  1.11           H  
ATOM    261  N   LEU A  17       5.942   2.978  11.815  1.00  1.04           N  
ATOM    262  CA  LEU A  17       6.713   2.686  10.624  1.00  1.04           C  
ATOM    263  C   LEU A  17       7.851   3.664  10.534  1.00  1.04           C  
ATOM    264  O   LEU A  17       8.976   3.300  10.192  1.00  1.04           O  
ATOM    265  CB  LEU A  17       5.846   2.817   9.384  1.00  1.04           C  
ATOM    266  CG  LEU A  17       4.767   1.796   9.183  1.00  1.04           C  
ATOM    267  CD1 LEU A  17       3.898   2.207   8.026  1.00  1.04           C  
ATOM    268  CD2 LEU A  17       5.409   0.489   8.878  1.00  1.04           C  
ATOM    269  H   LEU A  17       5.089   3.521  11.721  1.00  1.04           H  
ATOM    270  HA  LEU A  17       7.111   1.675  10.692  1.00  1.04           H  
ATOM    271 1HB  LEU A  17       5.359   3.773   9.428  1.00  1.04           H  
ATOM    272 2HB  LEU A  17       6.486   2.784   8.514  1.00  1.04           H  
ATOM    273  HG  LEU A  17       4.145   1.718  10.080  1.00  1.04           H  
ATOM    274 1HD1 LEU A  17       3.123   1.457   7.880  1.00  1.04           H  
ATOM    275 2HD1 LEU A  17       3.439   3.156   8.249  1.00  1.04           H  
ATOM    276 3HD1 LEU A  17       4.494   2.292   7.128  1.00  1.04           H  
ATOM    277 1HD2 LEU A  17       4.641  -0.258   8.721  1.00  1.04           H  
ATOM    278 2HD2 LEU A  17       6.009   0.589   7.976  1.00  1.04           H  
ATOM    279 3HD2 LEU A  17       6.041   0.196   9.709  1.00  1.04           H  
ATOM    280  N   ARG A  18       7.564   4.919  10.879  1.00  0.98           N  
ATOM    281  CA  ARG A  18       8.594   5.939  10.832  1.00  0.98           C  
ATOM    282  C   ARG A  18       9.737   5.525  11.739  1.00  0.98           C  
ATOM    283  O   ARG A  18      10.892   5.530  11.324  1.00  0.98           O  
ATOM    284  CB  ARG A  18       8.068   7.309  11.251  1.00  0.98           C  
ATOM    285  CG  ARG A  18       9.108   8.424  11.154  1.00  0.98           C  
ATOM    286  CD  ARG A  18       8.602   9.749  11.622  1.00  0.98           C  
ATOM    287  NE  ARG A  18       8.318   9.760  13.050  1.00  0.98           N  
ATOM    288  CZ  ARG A  18       7.588  10.700  13.692  1.00  0.98           C  
ATOM    289  NH1 ARG A  18       7.076  11.722  13.031  1.00  0.98           N  
ATOM    290  NH2 ARG A  18       7.388  10.601  14.998  1.00  0.98           N  
ATOM    291  H   ARG A  18       6.609   5.155  11.155  1.00  0.98           H  
ATOM    292  HA  ARG A  18       8.973   6.012   9.818  1.00  0.98           H  
ATOM    293 1HB  ARG A  18       7.208   7.580  10.631  1.00  0.98           H  
ATOM    294 2HB  ARG A  18       7.726   7.265  12.284  1.00  0.98           H  
ATOM    295 1HG  ARG A  18       9.964   8.158  11.772  1.00  0.98           H  
ATOM    296 2HG  ARG A  18       9.429   8.529  10.127  1.00  0.98           H  
ATOM    297 1HD  ARG A  18       9.357  10.512  11.419  1.00  0.98           H  
ATOM    298 2HD  ARG A  18       7.683   9.993  11.089  1.00  0.98           H  
ATOM    299  HE  ARG A  18       8.702   9.004  13.599  1.00  0.98           H  
ATOM    300 1HH1 ARG A  18       7.248  11.834  12.018  1.00  0.98           H  
ATOM    301 2HH1 ARG A  18       6.536  12.417  13.516  1.00  0.98           H  
ATOM    302 1HH2 ARG A  18       7.785   9.831  15.511  1.00  0.98           H  
ATOM    303 2HH2 ARG A  18       6.845  11.304  15.477  1.00  0.98           H  
ATOM    304  N   GLN A  19       9.403   5.100  12.963  1.00  0.92           N  
ATOM    305  CA  GLN A  19      10.408   4.692  13.936  1.00  0.92           C  
ATOM    306  C   GLN A  19      11.175   3.460  13.469  1.00  0.92           C  
ATOM    307  O   GLN A  19      12.399   3.383  13.624  1.00  0.92           O  
ATOM    308  CB  GLN A  19       9.732   4.380  15.279  1.00  0.92           C  
ATOM    309  CG  GLN A  19       9.179   5.585  16.011  1.00  0.92           C  
ATOM    310  CD  GLN A  19       8.393   5.193  17.259  1.00  0.92           C  
ATOM    311  OE1 GLN A  19       7.957   4.047  17.420  1.00  0.92           O  
ATOM    312  NE2 GLN A  19       8.205   6.155  18.156  1.00  0.92           N  
ATOM    313  H   GLN A  19       8.422   5.097  13.235  1.00  0.92           H  
ATOM    314  HA  GLN A  19      11.113   5.511  14.069  1.00  0.92           H  
ATOM    315 1HB  GLN A  19       8.898   3.696  15.103  1.00  0.92           H  
ATOM    316 2HB  GLN A  19      10.438   3.875  15.934  1.00  0.92           H  
ATOM    317 1HG  GLN A  19      10.010   6.219  16.314  1.00  0.92           H  
ATOM    318 2HG  GLN A  19       8.522   6.134  15.343  1.00  0.92           H  
ATOM    319 1HE2 GLN A  19       7.697   5.963  18.997  1.00  0.92           H  
ATOM    320 2HE2 GLN A  19       8.571   7.069  17.993  1.00  0.92           H  
ATOM    321  N   ALA A  20      10.477   2.496  12.857  1.00  0.87           N  
ATOM    322  CA  ALA A  20      11.152   1.307  12.362  1.00  0.87           C  
ATOM    323  C   ALA A  20      12.196   1.681  11.313  1.00  0.87           C  
ATOM    324  O   ALA A  20      13.320   1.165  11.324  1.00  0.87           O  
ATOM    325  CB  ALA A  20      10.132   0.359  11.770  1.00  0.87           C  
ATOM    326  H   ALA A  20       9.461   2.562  12.766  1.00  0.87           H  
ATOM    327  HA  ALA A  20      11.664   0.830  13.196  1.00  0.87           H  
ATOM    328 1HB  ALA A  20      10.624  -0.522  11.418  1.00  0.87           H  
ATOM    329 2HB  ALA A  20       9.396   0.089  12.531  1.00  0.87           H  
ATOM    330 3HB  ALA A  20       9.625   0.846  10.939  1.00  0.87           H  
ATOM    331  N   ILE A  21      11.833   2.623  10.439  1.00  0.83           N  
ATOM    332  CA  ILE A  21      12.714   3.084   9.380  1.00  0.83           C  
ATOM    333  C   ILE A  21      13.856   3.926   9.917  1.00  0.83           C  
ATOM    334  O   ILE A  21      15.002   3.719   9.528  1.00  0.83           O  
ATOM    335  CB  ILE A  21      11.930   3.842   8.298  1.00  0.83           C  
ATOM    336  CG1 ILE A  21      11.007   2.877   7.603  1.00  0.83           C  
ATOM    337  CG2 ILE A  21      12.859   4.486   7.315  1.00  0.83           C  
ATOM    338  CD1 ILE A  21      10.035   3.530   6.730  1.00  0.83           C  
ATOM    339  H   ILE A  21      10.889   3.010  10.492  1.00  0.83           H  
ATOM    340  HA  ILE A  21      13.149   2.207   8.902  1.00  0.83           H  
ATOM    341  HB  ILE A  21      11.308   4.603   8.773  1.00  0.83           H  
ATOM    342 1HG1 ILE A  21      11.584   2.191   7.016  1.00  0.83           H  
ATOM    343 2HG1 ILE A  21      10.467   2.319   8.360  1.00  0.83           H  
ATOM    344 1HG2 ILE A  21      12.284   5.009   6.563  1.00  0.83           H  
ATOM    345 2HG2 ILE A  21      13.477   5.182   7.852  1.00  0.83           H  
ATOM    346 3HG2 ILE A  21      13.481   3.732   6.835  1.00  0.83           H  
ATOM    347 1HD1 ILE A  21       9.385   2.786   6.270  1.00  0.83           H  
ATOM    348 2HD1 ILE A  21       9.457   4.201   7.335  1.00  0.83           H  
ATOM    349 3HD1 ILE A  21      10.560   4.085   5.959  1.00  0.83           H  
ATOM    350  N   GLU A  22      13.568   4.869  10.822  1.00  0.81           N  
ATOM    351  CA  GLU A  22      14.623   5.715  11.372  1.00  0.81           C  
ATOM    352  C   GLU A  22      15.660   4.875  12.103  1.00  0.81           C  
ATOM    353  O   GLU A  22      16.862   5.119  11.976  1.00  0.81           O  
ATOM    354  CB  GLU A  22      14.057   6.761  12.346  1.00  0.81           C  
ATOM    355  CG  GLU A  22      13.241   7.898  11.714  1.00  0.81           C  
ATOM    356  CD  GLU A  22      12.658   8.842  12.762  1.00  0.81           C  
ATOM    357  OE1 GLU A  22      12.821   8.584  13.932  1.00  0.81           O  
ATOM    358  OE2 GLU A  22      12.041   9.809  12.385  1.00  0.81           O  
ATOM    359  H   GLU A  22      12.605   5.007  11.115  1.00  0.81           H  
ATOM    360  HA  GLU A  22      15.114   6.231  10.550  1.00  0.81           H  
ATOM    361 1HB  GLU A  22      13.405   6.257  13.062  1.00  0.81           H  
ATOM    362 2HB  GLU A  22      14.874   7.208  12.911  1.00  0.81           H  
ATOM    363 1HG  GLU A  22      13.890   8.468  11.051  1.00  0.81           H  
ATOM    364 2HG  GLU A  22      12.442   7.479  11.114  1.00  0.81           H  
ATOM    365  N   HIS A  23      15.212   3.844  12.826  1.00  0.79           N  
ATOM    366  CA  HIS A  23      16.139   2.974  13.530  1.00  0.79           C  
ATOM    367  C   HIS A  23      17.083   2.339  12.519  1.00  0.79           C  
ATOM    368  O   HIS A  23      18.309   2.417  12.643  1.00  0.79           O  
ATOM    369  CB  HIS A  23      15.411   1.849  14.264  1.00  0.79           C  
ATOM    370  CG  HIS A  23      16.330   0.994  15.074  1.00  0.79           C  
ATOM    371  ND1 HIS A  23      16.723   1.327  16.359  1.00  0.79           N  
ATOM    372  CD2 HIS A  23      16.990  -0.141  14.765  1.00  0.79           C  
ATOM    373  CE1 HIS A  23      17.549   0.403  16.815  1.00  0.79           C  
ATOM    374  NE2 HIS A  23      17.731  -0.495  15.871  1.00  0.79           N  
ATOM    375  H   HIS A  23      14.208   3.681  12.920  1.00  0.79           H  
ATOM    376  HA  HIS A  23      16.729   3.547  14.244  1.00  0.79           H  
ATOM    377 1HB  HIS A  23      14.653   2.274  14.925  1.00  0.79           H  
ATOM    378 2HB  HIS A  23      14.890   1.217  13.543  1.00  0.79           H  
ATOM    379  HD2 HIS A  23      16.941  -0.675  13.817  1.00  0.79           H  
ATOM    380  HE1 HIS A  23      18.014   0.394  17.800  1.00  0.79           H  
ATOM    381  HE2 HIS A  23      18.325  -1.311  15.937  1.00  0.79           H  
ATOM    382  N   VAL A  24      16.504   1.730  11.489  1.00  0.78           N  
ATOM    383  CA  VAL A  24      17.301   1.060  10.489  1.00  0.78           C  
ATOM    384  C   VAL A  24      18.227   2.036   9.782  1.00  0.78           C  
ATOM    385  O   VAL A  24      19.403   1.743   9.610  1.00  0.78           O  
ATOM    386  CB  VAL A  24      16.365   0.320   9.523  1.00  0.78           C  
ATOM    387  CG1 VAL A  24      17.106  -0.241   8.320  1.00  0.78           C  
ATOM    388  CG2 VAL A  24      15.754  -0.792  10.313  1.00  0.78           C  
ATOM    389  H   VAL A  24      15.484   1.704  11.411  1.00  0.78           H  
ATOM    390  HA  VAL A  24      17.912   0.310  10.991  1.00  0.78           H  
ATOM    391  HB  VAL A  24      15.592   1.007   9.163  1.00  0.78           H  
ATOM    392 1HG1 VAL A  24      16.408  -0.772   7.682  1.00  0.78           H  
ATOM    393 2HG1 VAL A  24      17.568   0.574   7.758  1.00  0.78           H  
ATOM    394 3HG1 VAL A  24      17.854  -0.918   8.660  1.00  0.78           H  
ATOM    395 1HG2 VAL A  24      15.084  -1.330   9.717  1.00  0.78           H  
ATOM    396 2HG2 VAL A  24      16.540  -1.445  10.657  1.00  0.78           H  
ATOM    397 3HG2 VAL A  24      15.224  -0.384  11.166  1.00  0.78           H  
ATOM    398  N   ASN A  25      17.742   3.213   9.419  1.00  0.77           N  
ATOM    399  CA  ASN A  25      18.599   4.171   8.737  1.00  0.77           C  
ATOM    400  C   ASN A  25      19.791   4.574   9.607  1.00  0.77           C  
ATOM    401  O   ASN A  25      20.908   4.737   9.116  1.00  0.77           O  
ATOM    402  CB  ASN A  25      17.810   5.410   8.413  1.00  0.77           C  
ATOM    403  CG  ASN A  25      16.796   5.207   7.366  1.00  0.77           C  
ATOM    404  OD1 ASN A  25      16.813   4.266   6.558  1.00  0.77           O  
ATOM    405  ND2 ASN A  25      15.867   6.104   7.368  1.00  0.77           N  
ATOM    406  H   ASN A  25      16.768   3.438   9.590  1.00  0.77           H  
ATOM    407  HA  ASN A  25      18.984   3.715   7.824  1.00  0.77           H  
ATOM    408 1HB  ASN A  25      17.307   5.754   9.318  1.00  0.77           H  
ATOM    409 2HB  ASN A  25      18.489   6.200   8.098  1.00  0.77           H  
ATOM    410 1HD2 ASN A  25      15.123   6.049   6.708  1.00  0.77           H  
ATOM    411 2HD2 ASN A  25      15.891   6.843   8.040  1.00  0.77           H  
ATOM    412  N   ALA A  26      19.549   4.739  10.910  1.00  0.77           N  
ATOM    413  CA  ALA A  26      20.588   5.117  11.857  1.00  0.77           C  
ATOM    414  C   ALA A  26      21.689   4.071  11.969  1.00  0.77           C  
ATOM    415  O   ALA A  26      22.865   4.413  12.124  1.00  0.77           O  
ATOM    416  CB  ALA A  26      19.980   5.337  13.233  1.00  0.77           C  
ATOM    417  H   ALA A  26      18.600   4.617  11.262  1.00  0.77           H  
ATOM    418  HA  ALA A  26      21.036   6.045  11.509  1.00  0.77           H  
ATOM    419 1HB  ALA A  26      20.756   5.648  13.929  1.00  0.77           H  
ATOM    420 2HB  ALA A  26      19.211   6.105  13.170  1.00  0.77           H  
ATOM    421 3HB  ALA A  26      19.533   4.410  13.583  1.00  0.77           H  
ATOM    422  N   HIS A  27      21.305   2.798  11.890  1.00  0.77           N  
ATOM    423  CA  HIS A  27      22.252   1.710  12.088  1.00  0.77           C  
ATOM    424  C   HIS A  27      22.652   0.906  10.852  1.00  0.77           C  
ATOM    425  O   HIS A  27      23.586   0.101  10.929  1.00  0.77           O  
ATOM    426  CB  HIS A  27      21.670   0.765  13.135  1.00  0.77           C  
ATOM    427  CG  HIS A  27      21.515   1.436  14.469  1.00  0.77           C  
ATOM    428  ND1 HIS A  27      22.594   1.782  15.260  1.00  0.77           N  
ATOM    429  CD2 HIS A  27      20.416   1.853  15.132  1.00  0.77           C  
ATOM    430  CE1 HIS A  27      22.156   2.376  16.356  1.00  0.77           C  
ATOM    431  NE2 HIS A  27      20.840   2.430  16.302  1.00  0.77           N  
ATOM    432  H   HIS A  27      20.312   2.589  11.764  1.00  0.77           H  
ATOM    433  HA  HIS A  27      23.169   2.127  12.499  1.00  0.77           H  
ATOM    434 1HB  HIS A  27      20.684   0.420  12.803  1.00  0.77           H  
ATOM    435 2HB  HIS A  27      22.309  -0.108  13.246  1.00  0.77           H  
ATOM    436  HD2 HIS A  27      19.389   1.758  14.800  1.00  0.77           H  
ATOM    437  HE1 HIS A  27      22.779   2.758  17.165  1.00  0.77           H  
ATOM    438  HE2 HIS A  27      20.231   2.834  16.999  1.00  0.77           H  
ATOM    439  N   VAL A  28      21.977   1.101   9.723  1.00  0.77           N  
ATOM    440  CA  VAL A  28      22.281   0.302   8.547  1.00  0.77           C  
ATOM    441  C   VAL A  28      22.786   1.104   7.369  1.00  0.77           C  
ATOM    442  O   VAL A  28      22.098   1.957   6.804  1.00  0.77           O  
ATOM    443  CB  VAL A  28      21.060  -0.487   8.112  1.00  0.77           C  
ATOM    444  CG1 VAL A  28      21.392  -1.269   6.930  1.00  0.77           C  
ATOM    445  CG2 VAL A  28      20.627  -1.339   9.234  1.00  0.77           C  
ATOM    446  H   VAL A  28      21.210   1.763   9.689  1.00  0.77           H  
ATOM    447  HA  VAL A  28      23.054  -0.414   8.815  1.00  0.77           H  
ATOM    448  HB  VAL A  28      20.254   0.186   7.830  1.00  0.77           H  
ATOM    449 1HG1 VAL A  28      20.522  -1.831   6.629  1.00  0.77           H  
ATOM    450 2HG1 VAL A  28      21.694  -0.597   6.138  1.00  0.77           H  
ATOM    451 3HG1 VAL A  28      22.203  -1.934   7.152  1.00  0.77           H  
ATOM    452 1HG2 VAL A  28      19.779  -1.912   8.917  1.00  0.77           H  
ATOM    453 2HG2 VAL A  28      21.432  -1.996   9.519  1.00  0.77           H  
ATOM    454 3HG2 VAL A  28      20.354  -0.720  10.088  1.00  0.77           H  
ATOM    455  N   THR A  29      23.995   0.762   6.975  1.00  0.77           N  
ATOM    456  CA  THR A  29      24.716   1.409   5.909  1.00  0.77           C  
ATOM    457  C   THR A  29      25.159   0.389   4.883  1.00  0.77           C  
ATOM    458  O   THR A  29      24.967  -0.817   5.048  1.00  0.77           O  
ATOM    459  CB  THR A  29      25.986   2.051   6.460  1.00  0.77           C  
ATOM    460  OG1 THR A  29      26.882   0.975   6.830  1.00  0.77           O  
ATOM    461  CG2 THR A  29      25.663   2.888   7.700  1.00  0.77           C  
ATOM    462  H   THR A  29      24.475   0.041   7.504  1.00  0.77           H  
ATOM    463  HA  THR A  29      24.076   2.150   5.428  1.00  0.77           H  
ATOM    464  HB  THR A  29      26.452   2.678   5.703  1.00  0.77           H  
ATOM    465  HG1 THR A  29      26.425   0.361   7.469  1.00  0.77           H  
ATOM    466 1HG2 THR A  29      26.582   3.320   8.094  1.00  0.77           H  
ATOM    467 2HG2 THR A  29      24.970   3.688   7.432  1.00  0.77           H  
ATOM    468 3HG2 THR A  29      25.208   2.257   8.465  1.00  0.77           H  
ATOM    469  N   THR A  30      25.880   0.869   3.884  1.00  0.75           N  
ATOM    470  CA  THR A  30      26.443   0.031   2.836  1.00  0.75           C  
ATOM    471  C   THR A  30      27.650  -0.787   3.320  1.00  0.75           C  
ATOM    472  O   THR A  30      28.214  -1.576   2.562  1.00  0.75           O  
ATOM    473  CB  THR A  30      26.836   0.891   1.627  1.00  0.75           C  
ATOM    474  OG1 THR A  30      27.783   1.895   2.030  1.00  0.75           O  
ATOM    475  CG2 THR A  30      25.595   1.556   1.045  1.00  0.75           C  
ATOM    476  H   THR A  30      26.020   1.868   3.827  1.00  0.75           H  
ATOM    477  HA  THR A  30      25.674  -0.667   2.516  1.00  0.75           H  
ATOM    478  HB  THR A  30      27.294   0.258   0.867  1.00  0.75           H  
ATOM    479  HG1 THR A  30      28.124   2.345   1.251  1.00  0.75           H  
ATOM    480 1HG2 THR A  30      25.871   2.158   0.178  1.00  0.75           H  
ATOM    481 2HG2 THR A  30      24.885   0.788   0.741  1.00  0.75           H  
ATOM    482 3HG2 THR A  30      25.132   2.193   1.794  1.00  0.75           H  
ATOM    483  N   THR A  31      28.061  -0.564   4.574  1.00  0.73           N  
ATOM    484  CA  THR A  31      29.173  -1.263   5.180  1.00  0.73           C  
ATOM    485  C   THR A  31      28.678  -2.178   6.308  1.00  0.73           C  
ATOM    486  O   THR A  31      29.483  -2.792   7.015  1.00  0.73           O  
ATOM    487  CB  THR A  31      30.210  -0.258   5.727  1.00  0.73           C  
ATOM    488  OG1 THR A  31      29.618   0.568   6.756  1.00  0.73           O  
ATOM    489  CG2 THR A  31      30.688   0.638   4.593  1.00  0.73           C  
ATOM    490  H   THR A  31      27.571   0.100   5.162  1.00  0.73           H  
ATOM    491  HA  THR A  31      29.653  -1.884   4.424  1.00  0.73           H  
ATOM    492  HB  THR A  31      31.060  -0.796   6.144  1.00  0.73           H  
ATOM    493  HG1 THR A  31      28.676   0.754   6.563  1.00  0.73           H  
ATOM    494 1HG2 THR A  31      31.422   1.346   4.973  1.00  0.73           H  
ATOM    495 2HG2 THR A  31      31.141   0.026   3.814  1.00  0.73           H  
ATOM    496 3HG2 THR A  31      29.839   1.184   4.178  1.00  0.73           H  
ATOM    497  N   THR A  32      27.353  -2.247   6.504  1.00  0.70           N  
ATOM    498  CA  THR A  32      26.789  -3.057   7.578  1.00  0.70           C  
ATOM    499  C   THR A  32      26.645  -4.499   7.097  1.00  0.70           C  
ATOM    500  O   THR A  32      26.138  -4.753   6.005  1.00  0.70           O  
ATOM    501  CB  THR A  32      25.437  -2.503   8.046  1.00  0.70           C  
ATOM    502  OG1 THR A  32      25.606  -1.137   8.519  1.00  0.70           O  
ATOM    503  CG2 THR A  32      24.893  -3.339   9.197  1.00  0.70           C  
ATOM    504  H   THR A  32      26.714  -1.746   5.889  1.00  0.70           H  
ATOM    505  HA  THR A  32      27.476  -3.048   8.424  1.00  0.70           H  
ATOM    506  HB  THR A  32      24.736  -2.512   7.210  1.00  0.70           H  
ATOM    507  HG1 THR A  32      25.833  -1.158   9.467  1.00  0.70           H  
ATOM    508 1HG2 THR A  32      23.937  -2.931   9.525  1.00  0.70           H  
ATOM    509 2HG2 THR A  32      24.761  -4.365   8.875  1.00  0.70           H  
ATOM    510 3HG2 THR A  32      25.596  -3.316  10.026  1.00  0.70           H  
ATOM    511  N   ALA A  33      27.118  -5.440   7.900  1.00  0.68           N  
ATOM    512  CA  ALA A  33      27.100  -6.842   7.516  1.00  0.68           C  
ATOM    513  C   ALA A  33      25.678  -7.402   7.309  1.00  0.68           C  
ATOM    514  O   ALA A  33      24.752  -7.028   8.032  1.00  0.68           O  
ATOM    515  CB  ALA A  33      27.794  -7.673   8.581  1.00  0.68           C  
ATOM    516  H   ALA A  33      27.521  -5.169   8.787  1.00  0.68           H  
ATOM    517  HA  ALA A  33      27.679  -6.918   6.608  1.00  0.68           H  
ATOM    518 1HB  ALA A  33      27.822  -8.718   8.269  1.00  0.68           H  
ATOM    519 2HB  ALA A  33      28.811  -7.308   8.723  1.00  0.68           H  
ATOM    520 3HB  ALA A  33      27.244  -7.593   9.520  1.00  0.68           H  
ATOM    521  N   PRO A  34      25.487  -8.332   6.352  1.00  0.66           N  
ATOM    522  CA  PRO A  34      24.280  -9.105   6.137  1.00  0.66           C  
ATOM    523  C   PRO A  34      23.917  -9.903   7.385  1.00  0.66           C  
ATOM    524  O   PRO A  34      24.802 -10.294   8.151  1.00  0.66           O  
ATOM    525  CB  PRO A  34      24.658 -10.025   4.969  1.00  0.66           C  
ATOM    526  CG  PRO A  34      25.739  -9.285   4.234  1.00  0.66           C  
ATOM    527  CD  PRO A  34      26.514  -8.549   5.301  1.00  0.66           C  
ATOM    528  HA  PRO A  34      23.478  -8.432   5.855  1.00  0.66           H  
ATOM    529 1HB  PRO A  34      24.989 -10.998   5.358  1.00  0.66           H  
ATOM    530 2HB  PRO A  34      23.772 -10.214   4.351  1.00  0.66           H  
ATOM    531 1HG  PRO A  34      26.363  -9.987   3.659  1.00  0.66           H  
ATOM    532 2HG  PRO A  34      25.287  -8.595   3.498  1.00  0.66           H  
ATOM    533 1HD  PRO A  34      27.359  -9.146   5.677  1.00  0.66           H  
ATOM    534 2HD  PRO A  34      26.822  -7.597   4.835  1.00  0.66           H  
ATOM    535  N   GLY A  35      22.624 -10.140   7.593  1.00  0.67           N  
ATOM    536  CA  GLY A  35      22.183 -10.917   8.756  1.00  0.67           C  
ATOM    537  C   GLY A  35      20.963 -10.331   9.461  1.00  0.67           C  
ATOM    538  O   GLY A  35      20.447  -9.288   9.067  1.00  0.67           O  
ATOM    539  H   GLY A  35      21.957  -9.802   6.901  1.00  0.67           H  
ATOM    540 1HA  GLY A  35      21.959 -11.934   8.437  1.00  0.67           H  
ATOM    541 2HA  GLY A  35      23.003 -10.990   9.469  1.00  0.67           H  
ATOM    542  N   LYS A  36      20.471 -11.055  10.475  1.00  0.71           N  
ATOM    543  CA  LYS A  36      19.291 -10.663  11.265  1.00  0.71           C  
ATOM    544  C   LYS A  36      19.654  -9.828  12.493  1.00  0.71           C  
ATOM    545  O   LYS A  36      20.557 -10.181  13.257  1.00  0.71           O  
ATOM    546  CB  LYS A  36      18.499 -11.902  11.689  1.00  0.71           C  
ATOM    547  CG  LYS A  36      17.192 -11.658  12.491  1.00  0.71           C  
ATOM    548  CD  LYS A  36      16.489 -13.017  12.748  1.00  0.71           C  
ATOM    549  CE  LYS A  36      15.175 -12.921  13.560  1.00  0.71           C  
ATOM    550  NZ  LYS A  36      15.394 -12.574  15.005  1.00  0.71           N  
ATOM    551  H   LYS A  36      20.949 -11.908  10.728  1.00  0.71           H  
ATOM    552  HA  LYS A  36      18.646 -10.051  10.637  1.00  0.71           H  
ATOM    553 1HB  LYS A  36      18.226 -12.470  10.800  1.00  0.71           H  
ATOM    554 2HB  LYS A  36      19.137 -12.541  12.298  1.00  0.71           H  
ATOM    555 1HG  LYS A  36      17.417 -11.178  13.452  1.00  0.71           H  
ATOM    556 2HG  LYS A  36      16.531 -11.000  11.924  1.00  0.71           H  
ATOM    557 1HD  LYS A  36      16.264 -13.483  11.788  1.00  0.71           H  
ATOM    558 2HD  LYS A  36      17.174 -13.667  13.290  1.00  0.71           H  
ATOM    559 1HE  LYS A  36      14.539 -12.177  13.125  1.00  0.71           H  
ATOM    560 2HE  LYS A  36      14.674 -13.885  13.508  1.00  0.71           H  
ATOM    561 1HZ  LYS A  36      14.508 -12.536  15.483  1.00  0.71           H  
ATOM    562 2HZ  LYS A  36      15.976 -13.260  15.448  1.00  0.71           H  
ATOM    563 3HZ  LYS A  36      15.832 -11.660  15.116  1.00  0.71           H  
ATOM    564  N   TYR A  37      18.936  -8.726  12.665  1.00  0.77           N  
ATOM    565  CA  TYR A  37      19.097  -7.802  13.779  1.00  0.77           C  
ATOM    566  C   TYR A  37      17.738  -7.569  14.438  1.00  0.77           C  
ATOM    567  O   TYR A  37      16.743  -7.354  13.751  1.00  0.77           O  
ATOM    568  CB  TYR A  37      19.615  -6.491  13.233  1.00  0.77           C  
ATOM    569  CG  TYR A  37      20.983  -6.550  12.549  1.00  0.77           C  
ATOM    570  CD1 TYR A  37      21.085  -6.934  11.211  1.00  0.77           C  
ATOM    571  CD2 TYR A  37      22.119  -6.185  13.240  1.00  0.77           C  
ATOM    572  CE1 TYR A  37      22.321  -6.965  10.587  1.00  0.77           C  
ATOM    573  CE2 TYR A  37      23.353  -6.205  12.612  1.00  0.77           C  
ATOM    574  CZ  TYR A  37      23.459  -6.591  11.292  1.00  0.77           C  
ATOM    575  OH  TYR A  37      24.704  -6.596  10.682  1.00  0.77           O  
ATOM    576  H   TYR A  37      18.233  -8.506  11.967  1.00  0.77           H  
ATOM    577  HA  TYR A  37      19.780  -8.226  14.514  1.00  0.77           H  
ATOM    578 1HB  TYR A  37      18.901  -6.162  12.500  1.00  0.77           H  
ATOM    579 2HB  TYR A  37      19.651  -5.745  14.025  1.00  0.77           H  
ATOM    580  HD1 TYR A  37      20.186  -7.219  10.653  1.00  0.77           H  
ATOM    581  HD2 TYR A  37      22.043  -5.874  14.281  1.00  0.77           H  
ATOM    582  HE1 TYR A  37      22.397  -7.277   9.543  1.00  0.77           H  
ATOM    583  HE2 TYR A  37      24.246  -5.911  13.163  1.00  0.77           H  
ATOM    584  HH  TYR A  37      24.610  -6.783   9.725  1.00  0.77           H  
ATOM    585  N   ASP A  38      17.671  -7.573  15.766  1.00  0.86           N  
ATOM    586  CA  ASP A  38      16.369  -7.396  16.422  1.00  0.86           C  
ATOM    587  C   ASP A  38      16.148  -5.949  16.870  1.00  0.86           C  
ATOM    588  O   ASP A  38      17.095  -5.302  17.323  1.00  0.86           O  
ATOM    589  CB  ASP A  38      16.290  -8.357  17.610  1.00  0.86           C  
ATOM    590  CG  ASP A  38      16.390  -9.834  17.135  1.00  0.86           C  
ATOM    591  OD1 ASP A  38      15.898 -10.162  16.055  1.00  0.86           O  
ATOM    592  OD2 ASP A  38      16.989 -10.612  17.836  1.00  0.86           O  
ATOM    593  H   ASP A  38      18.505  -7.724  16.319  1.00  0.86           H  
ATOM    594  HA  ASP A  38      15.580  -7.651  15.720  1.00  0.86           H  
ATOM    595 1HB  ASP A  38      17.091  -8.146  18.317  1.00  0.86           H  
ATOM    596 2HB  ASP A  38      15.330  -8.213  18.128  1.00  0.86           H  
ATOM    597  N   ILE A  39      14.913  -5.441  16.768  1.00  0.96           N  
ATOM    598  CA  ILE A  39      14.624  -4.091  17.245  1.00  0.96           C  
ATOM    599  C   ILE A  39      13.523  -4.119  18.305  1.00  0.96           C  
ATOM    600  O   ILE A  39      12.376  -4.438  18.007  1.00  0.96           O  
ATOM    601  CB  ILE A  39      14.112  -3.177  16.120  1.00  0.96           C  
ATOM    602  CG1 ILE A  39      15.053  -3.065  14.968  1.00  0.96           C  
ATOM    603  CG2 ILE A  39      13.868  -1.783  16.682  1.00  0.96           C  
ATOM    604  CD1 ILE A  39      14.428  -2.247  13.797  1.00  0.96           C  
ATOM    605  H   ILE A  39      14.141  -5.979  16.371  1.00  0.96           H  
ATOM    606  HA  ILE A  39      15.522  -3.662  17.687  1.00  0.96           H  
ATOM    607  HB  ILE A  39      13.198  -3.579  15.755  1.00  0.96           H  
ATOM    608 1HG1 ILE A  39      15.948  -2.593  15.314  1.00  0.96           H  
ATOM    609 2HG1 ILE A  39      15.313  -4.058  14.605  1.00  0.96           H  
ATOM    610 1HG2 ILE A  39      13.478  -1.134  15.902  1.00  0.96           H  
ATOM    611 2HG2 ILE A  39      13.152  -1.836  17.498  1.00  0.96           H  
ATOM    612 3HG2 ILE A  39      14.805  -1.369  17.056  1.00  0.96           H  
ATOM    613 1HD1 ILE A  39      15.122  -2.148  12.989  1.00  0.96           H  
ATOM    614 2HD1 ILE A  39      13.543  -2.738  13.434  1.00  0.96           H  
ATOM    615 3HD1 ILE A  39      14.166  -1.251  14.149  1.00  0.96           H  
ATOM    616  N   ASP A  40      13.842  -3.746  19.531  1.00  1.04           N  
ATOM    617  CA  ASP A  40      12.859  -3.763  20.617  1.00  1.04           C  
ATOM    618  C   ASP A  40      12.156  -5.118  20.817  1.00  1.04           C  
ATOM    619  O   ASP A  40      10.959  -5.155  21.109  1.00  1.04           O  
ATOM    620  CB  ASP A  40      11.761  -2.722  20.364  1.00  1.04           C  
ATOM    621  CG  ASP A  40      12.269  -1.307  20.289  1.00  1.04           C  
ATOM    622  OD1 ASP A  40      13.396  -1.067  20.650  1.00  1.04           O  
ATOM    623  OD2 ASP A  40      11.496  -0.459  19.892  1.00  1.04           O  
ATOM    624  H   ASP A  40      14.795  -3.471  19.726  1.00  1.04           H  
ATOM    625  HA  ASP A  40      13.373  -3.511  21.542  1.00  1.04           H  
ATOM    626 1HB  ASP A  40      11.224  -2.947  19.451  1.00  1.04           H  
ATOM    627 2HB  ASP A  40      11.038  -2.779  21.178  1.00  1.04           H  
ATOM    628  N   GLY A  41      12.901  -6.220  20.716  1.00  1.07           N  
ATOM    629  CA  GLY A  41      12.315  -7.547  20.913  1.00  1.07           C  
ATOM    630  C   GLY A  41      11.854  -8.188  19.604  1.00  1.07           C  
ATOM    631  O   GLY A  41      12.349  -7.852  18.534  1.00  1.07           O  
ATOM    632  H   GLY A  41      13.877  -6.130  20.479  1.00  1.07           H  
ATOM    633 1HA  GLY A  41      13.051  -8.195  21.390  1.00  1.07           H  
ATOM    634 2HA  GLY A  41      11.473  -7.472  21.599  1.00  1.07           H  
ATOM    635  N   ASP A  42      10.918  -9.140  19.702  1.00  1.04           N  
ATOM    636  CA  ASP A  42      10.469  -9.941  18.553  1.00  1.04           C  
ATOM    637  C   ASP A  42       9.375  -9.280  17.695  1.00  1.04           C  
ATOM    638  O   ASP A  42       9.004  -9.790  16.635  1.00  1.04           O  
ATOM    639  CB  ASP A  42       9.944 -11.284  19.058  1.00  1.04           C  
ATOM    640  CG  ASP A  42      11.030 -12.162  19.663  1.00  1.04           C  
ATOM    641  OD1 ASP A  42      12.173 -12.001  19.313  1.00  1.04           O  
ATOM    642  OD2 ASP A  42      10.706 -12.979  20.485  1.00  1.04           O  
ATOM    643  H   ASP A  42      10.533  -9.344  20.614  1.00  1.04           H  
ATOM    644  HA  ASP A  42      11.334 -10.122  17.913  1.00  1.04           H  
ATOM    645 1HB  ASP A  42       9.173 -11.114  19.810  1.00  1.04           H  
ATOM    646 2HB  ASP A  42       9.480 -11.824  18.233  1.00  1.04           H  
ATOM    647  N   ARG A  43       8.827  -8.162  18.167  1.00  0.97           N  
ATOM    648  CA  ARG A  43       7.749  -7.466  17.458  1.00  0.97           C  
ATOM    649  C   ARG A  43       8.238  -6.787  16.178  1.00  0.97           C  
ATOM    650  O   ARG A  43       7.460  -6.492  15.267  1.00  0.97           O  
ATOM    651  CB  ARG A  43       7.126  -6.390  18.342  1.00  0.97           C  
ATOM    652  CG  ARG A  43       8.025  -5.160  18.615  1.00  0.97           C  
ATOM    653  CD  ARG A  43       7.384  -4.181  19.535  1.00  0.97           C  
ATOM    654  NE  ARG A  43       8.191  -2.965  19.685  1.00  0.97           N  
ATOM    655  CZ  ARG A  43       7.739  -1.803  20.204  1.00  0.97           C  
ATOM    656  NH1 ARG A  43       6.488  -1.711  20.611  1.00  0.97           N  
ATOM    657  NH2 ARG A  43       8.541  -0.746  20.301  1.00  0.97           N  
ATOM    658  H   ARG A  43       9.178  -7.776  19.034  1.00  0.97           H  
ATOM    659  HA  ARG A  43       6.982  -8.196  17.194  1.00  0.97           H  
ATOM    660 1HB  ARG A  43       6.214  -6.036  17.872  1.00  0.97           H  
ATOM    661 2HB  ARG A  43       6.854  -6.821  19.304  1.00  0.97           H  
ATOM    662 1HG  ARG A  43       8.979  -5.479  19.051  1.00  0.97           H  
ATOM    663 2HG  ARG A  43       8.212  -4.635  17.685  1.00  0.97           H  
ATOM    664 1HD  ARG A  43       6.409  -3.902  19.162  1.00  0.97           H  
ATOM    665 2HD  ARG A  43       7.277  -4.637  20.518  1.00  0.97           H  
ATOM    666  HE  ARG A  43       9.163  -3.002  19.386  1.00  0.97           H  
ATOM    667 1HH1 ARG A  43       5.873  -2.509  20.537  1.00  0.97           H  
ATOM    668 2HH1 ARG A  43       6.145  -0.843  20.997  1.00  0.97           H  
ATOM    669 1HH2 ARG A  43       9.534  -0.792  19.995  1.00  0.97           H  
ATOM    670 2HH2 ARG A  43       8.194   0.117  20.684  1.00  0.97           H  
ATOM    671  N   LEU A  44       9.529  -6.495  16.134  1.00  0.87           N  
ATOM    672  CA  LEU A  44      10.125  -5.772  15.027  1.00  0.87           C  
ATOM    673  C   LEU A  44      11.568  -6.187  14.804  1.00  0.87           C  
ATOM    674  O   LEU A  44      12.370  -6.165  15.732  1.00  0.87           O  
ATOM    675  CB  LEU A  44      10.046  -4.276  15.340  1.00  0.87           C  
ATOM    676  CG  LEU A  44      10.678  -3.317  14.367  1.00  0.87           C  
ATOM    677  CD1 LEU A  44       9.989  -3.335  13.093  1.00  0.87           C  
ATOM    678  CD2 LEU A  44      10.628  -1.934  14.963  1.00  0.87           C  
ATOM    679  H   LEU A  44      10.126  -6.782  16.900  1.00  0.87           H  
ATOM    680  HA  LEU A  44       9.559  -5.987  14.126  1.00  0.87           H  
ATOM    681 1HB  LEU A  44       8.995  -4.002  15.413  1.00  0.87           H  
ATOM    682 2HB  LEU A  44      10.513  -4.107  16.311  1.00  0.87           H  
ATOM    683  HG  LEU A  44      11.681  -3.621  14.186  1.00  0.87           H  
ATOM    684 1HD1 LEU A  44      10.463  -2.645  12.425  1.00  0.87           H  
ATOM    685 2HD1 LEU A  44      10.017  -4.335  12.669  1.00  0.87           H  
ATOM    686 3HD1 LEU A  44       8.983  -3.033  13.267  1.00  0.87           H  
ATOM    687 1HD2 LEU A  44      11.098  -1.231  14.286  1.00  0.87           H  
ATOM    688 2HD2 LEU A  44       9.588  -1.646  15.125  1.00  0.87           H  
ATOM    689 3HD2 LEU A  44      11.150  -1.933  15.914  1.00  0.87           H  
ATOM    690  N   PHE A  45      11.916  -6.543  13.583  1.00  0.78           N  
ATOM    691  CA  PHE A  45      13.306  -6.902  13.329  1.00  0.78           C  
ATOM    692  C   PHE A  45      13.689  -6.643  11.902  1.00  0.78           C  
ATOM    693  O   PHE A  45      12.828  -6.403  11.060  1.00  0.78           O  
ATOM    694  CB  PHE A  45      13.577  -8.362  13.689  1.00  0.78           C  
ATOM    695  CG  PHE A  45      12.876  -9.385  12.891  1.00  0.78           C  
ATOM    696  CD1 PHE A  45      13.513  -9.947  11.795  1.00  0.78           C  
ATOM    697  CD2 PHE A  45      11.606  -9.834  13.243  1.00  0.78           C  
ATOM    698  CE1 PHE A  45      12.914 -10.941  11.076  1.00  0.78           C  
ATOM    699  CE2 PHE A  45      11.004 -10.831  12.512  1.00  0.78           C  
ATOM    700  CZ  PHE A  45      11.673 -11.389  11.432  1.00  0.78           C  
ATOM    701  H   PHE A  45      11.203  -6.579  12.850  1.00  0.78           H  
ATOM    702  HA  PHE A  45      13.946  -6.280  13.957  1.00  0.78           H  
ATOM    703 1HB  PHE A  45      14.636  -8.562  13.597  1.00  0.78           H  
ATOM    704 2HB  PHE A  45      13.323  -8.525  14.738  1.00  0.78           H  
ATOM    705  HD1 PHE A  45      14.513  -9.597  11.524  1.00  0.78           H  
ATOM    706  HD2 PHE A  45      11.095  -9.399  14.110  1.00  0.78           H  
ATOM    707  HE1 PHE A  45      13.430 -11.385  10.230  1.00  0.78           H  
ATOM    708  HE2 PHE A  45      10.011 -11.189  12.791  1.00  0.78           H  
ATOM    709  HZ  PHE A  45      11.214 -12.188  10.864  1.00  0.78           H  
ATOM    710  N   TYR A  46      14.974  -6.703  11.604  1.00  0.71           N  
ATOM    711  CA  TYR A  46      15.343  -6.521  10.221  1.00  0.71           C  
ATOM    712  C   TYR A  46      16.450  -7.420   9.776  1.00  0.71           C  
ATOM    713  O   TYR A  46      17.210  -7.978  10.568  1.00  0.71           O  
ATOM    714  CB  TYR A  46      15.723  -5.067   9.929  1.00  0.71           C  
ATOM    715  CG  TYR A  46      16.957  -4.542  10.574  1.00  0.71           C  
ATOM    716  CD1 TYR A  46      18.171  -4.565   9.918  1.00  0.71           C  
ATOM    717  CD2 TYR A  46      16.862  -4.010  11.817  1.00  0.71           C  
ATOM    718  CE1 TYR A  46      19.280  -4.036  10.538  1.00  0.71           C  
ATOM    719  CE2 TYR A  46      17.960  -3.461  12.442  1.00  0.71           C  
ATOM    720  CZ  TYR A  46      19.171  -3.467  11.803  1.00  0.71           C  
ATOM    721  OH  TYR A  46      20.278  -2.916  12.416  1.00  0.71           O  
ATOM    722  H   TYR A  46      15.670  -6.891  12.324  1.00  0.71           H  
ATOM    723  HA  TYR A  46      14.485  -6.782   9.616  1.00  0.71           H  
ATOM    724 1HB  TYR A  46      15.830  -4.937   8.851  1.00  0.71           H  
ATOM    725 2HB  TYR A  46      14.904  -4.434  10.246  1.00  0.71           H  
ATOM    726  HD1 TYR A  46      18.248  -5.000   8.919  1.00  0.71           H  
ATOM    727  HD2 TYR A  46      15.903  -4.022  12.299  1.00  0.71           H  
ATOM    728  HE1 TYR A  46      20.234  -4.053  10.038  1.00  0.71           H  
ATOM    729  HE2 TYR A  46      17.865  -3.030  13.438  1.00  0.71           H  
ATOM    730  HH  TYR A  46      21.071  -3.152  11.921  1.00  0.71           H  
ATOM    731  N   MET A  47      16.525  -7.572   8.476  1.00  0.66           N  
ATOM    732  CA  MET A  47      17.547  -8.385   7.881  1.00  0.66           C  
ATOM    733  C   MET A  47      18.275  -7.595   6.823  1.00  0.66           C  
ATOM    734  O   MET A  47      17.655  -6.871   6.047  1.00  0.66           O  
ATOM    735  CB  MET A  47      16.869  -9.607   7.276  1.00  0.66           C  
ATOM    736  CG  MET A  47      16.166 -10.508   8.305  1.00  0.66           C  
ATOM    737  SD  MET A  47      14.817 -11.409   7.583  1.00  0.66           S  
ATOM    738  CE  MET A  47      13.622 -10.033   7.485  1.00  0.66           C  
ATOM    739  H   MET A  47      15.826  -7.113   7.895  1.00  0.66           H  
ATOM    740  HA  MET A  47      18.250  -8.680   8.643  1.00  0.66           H  
ATOM    741 1HB  MET A  47      16.130  -9.287   6.542  1.00  0.66           H  
ATOM    742 2HB  MET A  47      17.617 -10.208   6.754  1.00  0.66           H  
ATOM    743 1HG  MET A  47      16.885 -11.223   8.702  1.00  0.66           H  
ATOM    744 2HG  MET A  47      15.776  -9.939   9.133  1.00  0.66           H  
ATOM    745 1HE  MET A  47      12.688 -10.386   7.049  1.00  0.66           H  
ATOM    746 2HE  MET A  47      13.429  -9.636   8.482  1.00  0.66           H  
ATOM    747 3HE  MET A  47      14.033  -9.240   6.869  1.00  0.66           H  
ATOM    748  N   ILE A  48      19.582  -7.764   6.760  1.00  0.64           N  
ATOM    749  CA  ILE A  48      20.372  -7.120   5.720  1.00  0.64           C  
ATOM    750  C   ILE A  48      20.838  -8.184   4.759  1.00  0.64           C  
ATOM    751  O   ILE A  48      21.282  -9.261   5.175  1.00  0.64           O  
ATOM    752  CB  ILE A  48      21.558  -6.322   6.276  1.00  0.64           C  
ATOM    753  CG1 ILE A  48      21.069  -5.242   7.141  1.00  0.64           C  
ATOM    754  CG2 ILE A  48      22.427  -5.734   5.137  1.00  0.64           C  
ATOM    755  CD1 ILE A  48      22.166  -4.622   7.825  1.00  0.64           C  
ATOM    756  H   ILE A  48      20.032  -8.345   7.468  1.00  0.64           H  
ATOM    757  HA  ILE A  48      19.742  -6.429   5.169  1.00  0.64           H  
ATOM    758  HB  ILE A  48      22.163  -6.969   6.901  1.00  0.64           H  
ATOM    759 1HG1 ILE A  48      20.540  -4.496   6.550  1.00  0.64           H  
ATOM    760 2HG1 ILE A  48      20.389  -5.651   7.882  1.00  0.64           H  
ATOM    761 1HG2 ILE A  48      23.265  -5.176   5.566  1.00  0.64           H  
ATOM    762 2HG2 ILE A  48      22.819  -6.531   4.511  1.00  0.64           H  
ATOM    763 3HG2 ILE A  48      21.818  -5.064   4.526  1.00  0.64           H  
ATOM    764 1HD1 ILE A  48      21.809  -3.859   8.459  1.00  0.64           H  
ATOM    765 2HD1 ILE A  48      22.684  -5.356   8.406  1.00  0.64           H  
ATOM    766 3HD1 ILE A  48      22.853  -4.205   7.091  1.00  0.64           H  
ATOM    767  N   SER A  49      20.697  -7.916   3.471  1.00  0.63           N  
ATOM    768  CA  SER A  49      21.115  -8.906   2.500  1.00  0.63           C  
ATOM    769  C   SER A  49      21.639  -8.304   1.216  1.00  0.63           C  
ATOM    770  O   SER A  49      21.419  -7.129   0.910  1.00  0.63           O  
ATOM    771  CB  SER A  49      19.948  -9.819   2.179  1.00  0.63           C  
ATOM    772  OG  SER A  49      18.937  -9.147   1.481  1.00  0.63           O  
ATOM    773  H   SER A  49      20.294  -7.024   3.181  1.00  0.63           H  
ATOM    774  HA  SER A  49      21.916  -9.499   2.938  1.00  0.63           H  
ATOM    775 1HB  SER A  49      20.289 -10.674   1.595  1.00  0.63           H  
ATOM    776 2HB  SER A  49      19.542 -10.205   3.113  1.00  0.63           H  
ATOM    777  HG  SER A  49      19.063  -9.395   0.541  1.00  0.63           H  
ATOM    778  N   GLU A  50      22.345  -9.139   0.465  1.00  0.63           N  
ATOM    779  CA  GLU A  50      22.849  -8.790  -0.851  1.00  0.63           C  
ATOM    780  C   GLU A  50      22.321  -9.817  -1.829  1.00  0.63           C  
ATOM    781  O   GLU A  50      22.589 -11.014  -1.690  1.00  0.63           O  
ATOM    782  CB  GLU A  50      24.379  -8.754  -0.885  1.00  0.63           C  
ATOM    783  CG  GLU A  50      25.024  -7.666  -0.025  1.00  0.63           C  
ATOM    784  CD  GLU A  50      26.534  -7.638  -0.144  1.00  0.63           C  
ATOM    785  OE1 GLU A  50      27.067  -8.452  -0.864  1.00  0.63           O  
ATOM    786  OE2 GLU A  50      27.152  -6.779   0.463  1.00  0.63           O  
ATOM    787  H   GLU A  50      22.506 -10.075   0.806  1.00  0.63           H  
ATOM    788  HA  GLU A  50      22.464  -7.816  -1.139  1.00  0.63           H  
ATOM    789 1HB  GLU A  50      24.772  -9.716  -0.558  1.00  0.63           H  
ATOM    790 2HB  GLU A  50      24.709  -8.599  -1.914  1.00  0.63           H  
ATOM    791 1HG  GLU A  50      24.635  -6.709  -0.353  1.00  0.63           H  
ATOM    792 2HG  GLU A  50      24.741  -7.809   1.018  1.00  0.63           H  
ATOM    793  N   ASN A  51      21.550  -9.350  -2.798  1.00  0.64           N  
ATOM    794  CA  ASN A  51      20.892 -10.244  -3.733  1.00  0.64           C  
ATOM    795  C   ASN A  51      20.960  -9.754  -5.160  1.00  0.64           C  
ATOM    796  O   ASN A  51      21.017  -8.553  -5.417  1.00  0.64           O  
ATOM    797  CB  ASN A  51      19.435 -10.379  -3.349  1.00  0.64           C  
ATOM    798  CG  ASN A  51      19.198 -11.063  -2.031  1.00  0.64           C  
ATOM    799  OD1 ASN A  51      19.097 -10.414  -0.974  1.00  0.64           O  
ATOM    800  ND2 ASN A  51      19.087 -12.368  -2.070  1.00  0.64           N  
ATOM    801  H   ASN A  51      21.390  -8.343  -2.855  1.00  0.64           H  
ATOM    802  HA  ASN A  51      21.381 -11.218  -3.695  1.00  0.64           H  
ATOM    803 1HB  ASN A  51      18.999  -9.390  -3.305  1.00  0.64           H  
ATOM    804 2HB  ASN A  51      18.926 -10.931  -4.133  1.00  0.64           H  
ATOM    805 1HD2 ASN A  51      18.922 -12.884  -1.228  1.00  0.64           H  
ATOM    806 2HD2 ASN A  51      19.169 -12.849  -2.944  1.00  0.64           H  
ATOM    807  N   MET A  52      20.934 -10.679  -6.103  1.00  0.66           N  
ATOM    808  CA  MET A  52      20.829 -10.260  -7.486  1.00  0.66           C  
ATOM    809  C   MET A  52      19.363 -10.121  -7.827  1.00  0.66           C  
ATOM    810  O   MET A  52      18.557 -10.956  -7.408  1.00  0.66           O  
ATOM    811  CB  MET A  52      21.474 -11.259  -8.432  1.00  0.66           C  
ATOM    812  CG  MET A  52      22.949 -11.496  -8.223  1.00  0.66           C  
ATOM    813  SD  MET A  52      23.895  -9.995  -8.394  1.00  0.66           S  
ATOM    814  CE  MET A  52      23.613  -9.559 -10.113  1.00  0.66           C  
ATOM    815  H   MET A  52      20.939 -11.661  -5.866  1.00  0.66           H  
ATOM    816  HA  MET A  52      21.304  -9.294  -7.608  1.00  0.66           H  
ATOM    817 1HB  MET A  52      20.965 -12.216  -8.346  1.00  0.66           H  
ATOM    818 2HB  MET A  52      21.330 -10.911  -9.459  1.00  0.66           H  
ATOM    819 1HG  MET A  52      23.118 -11.898  -7.226  1.00  0.66           H  
ATOM    820 2HG  MET A  52      23.314 -12.221  -8.952  1.00  0.66           H  
ATOM    821 1HE  MET A  52      24.149  -8.641 -10.348  1.00  0.66           H  
ATOM    822 2HE  MET A  52      23.969 -10.362 -10.758  1.00  0.66           H  
ATOM    823 3HE  MET A  52      22.541  -9.406 -10.278  1.00  0.66           H  
ATOM    824  N   THR A  53      19.018  -9.100  -8.596  1.00  0.70           N  
ATOM    825  CA  THR A  53      17.639  -9.003  -9.019  1.00  0.70           C  
ATOM    826  C   THR A  53      17.453  -9.936 -10.213  1.00  0.70           C  
ATOM    827  O   THR A  53      18.434 -10.317 -10.858  1.00  0.70           O  
ATOM    828  CB  THR A  53      17.263  -7.548  -9.356  1.00  0.70           C  
ATOM    829  OG1 THR A  53      18.013  -7.087 -10.475  1.00  0.70           O  
ATOM    830  CG2 THR A  53      17.544  -6.654  -8.176  1.00  0.70           C  
ATOM    831  H   THR A  53      19.713  -8.403  -8.850  1.00  0.70           H  
ATOM    832  HA  THR A  53      16.994  -9.348  -8.220  1.00  0.70           H  
ATOM    833  HB  THR A  53      16.216  -7.498  -9.592  1.00  0.70           H  
ATOM    834  HG1 THR A  53      17.924  -6.125 -10.540  1.00  0.70           H  
ATOM    835 1HG2 THR A  53      17.271  -5.629  -8.423  1.00  0.70           H  
ATOM    836 2HG2 THR A  53      16.972  -6.984  -7.323  1.00  0.70           H  
ATOM    837 3HG2 THR A  53      18.601  -6.702  -7.939  1.00  0.70           H  
ATOM    838  N   GLU A  54      16.209 -10.283 -10.514  1.00  0.75           N  
ATOM    839  CA  GLU A  54      15.901 -11.174 -11.630  1.00  0.75           C  
ATOM    840  C   GLU A  54      14.696 -10.634 -12.393  1.00  0.75           C  
ATOM    841  O   GLU A  54      13.902  -9.914 -11.812  1.00  0.75           O  
ATOM    842  CB  GLU A  54      15.587 -12.587 -11.116  1.00  0.75           C  
ATOM    843  CG  GLU A  54      16.684 -13.256 -10.287  1.00  0.75           C  
ATOM    844  CD  GLU A  54      16.328 -14.671  -9.869  1.00  0.75           C  
ATOM    845  OE1 GLU A  54      15.442 -14.851  -9.048  1.00  0.75           O  
ATOM    846  OE2 GLU A  54      16.941 -15.578 -10.380  1.00  0.75           O  
ATOM    847  H   GLU A  54      15.461  -9.929  -9.918  1.00  0.75           H  
ATOM    848  HA  GLU A  54      16.772 -11.210 -12.274  1.00  0.75           H  
ATOM    849 1HB  GLU A  54      14.693 -12.565 -10.545  1.00  0.75           H  
ATOM    850 2HB  GLU A  54      15.393 -13.247 -11.950  1.00  0.75           H  
ATOM    851 1HG  GLU A  54      17.607 -13.273 -10.867  1.00  0.75           H  
ATOM    852 2HG  GLU A  54      16.862 -12.661  -9.391  1.00  0.75           H  
ATOM    853  N   PRO A  55      14.474 -10.969 -13.659  1.00  0.81           N  
ATOM    854  CA  PRO A  55      13.300 -10.550 -14.393  1.00  0.81           C  
ATOM    855  C   PRO A  55      12.033 -10.930 -13.635  1.00  0.81           C  
ATOM    856  O   PRO A  55      11.956 -11.994 -13.001  1.00  0.81           O  
ATOM    857  CB  PRO A  55      13.441 -11.325 -15.709  1.00  0.81           C  
ATOM    858  CG  PRO A  55      14.940 -11.532 -15.859  1.00  0.81           C  
ATOM    859  CD  PRO A  55      15.441 -11.761 -14.446  1.00  0.81           C  
ATOM    860  HA  PRO A  55      13.335  -9.466 -14.568  1.00  0.81           H  
ATOM    861 1HB  PRO A  55      12.885 -12.275 -15.650  1.00  0.81           H  
ATOM    862 2HB  PRO A  55      13.002 -10.749 -16.538  1.00  0.81           H  
ATOM    863 1HG  PRO A  55      15.139 -12.389 -16.522  1.00  0.81           H  
ATOM    864 2HG  PRO A  55      15.399 -10.651 -16.332  1.00  0.81           H  
ATOM    865 1HD  PRO A  55      15.387 -12.828 -14.191  1.00  0.81           H  
ATOM    866 2HD  PRO A  55      16.454 -11.362 -14.377  1.00  0.81           H  
ATOM    867  N   GLY A  56      11.013 -10.075 -13.739  1.00  0.87           N  
ATOM    868  CA  GLY A  56       9.723 -10.294 -13.080  1.00  0.87           C  
ATOM    869  C   GLY A  56       9.037 -11.571 -13.575  1.00  0.87           C  
ATOM    870  O   GLY A  56       8.105 -12.078 -12.949  1.00  0.87           O  
ATOM    871  H   GLY A  56      11.139  -9.226 -14.276  1.00  0.87           H  
ATOM    872 1HA  GLY A  56       9.877 -10.353 -12.002  1.00  0.87           H  
ATOM    873 2HA  GLY A  56       9.076  -9.436 -13.262  1.00  0.87           H  
ATOM    874  N   GLU A  57       9.497 -12.080 -14.715  1.00  0.92           N  
ATOM    875  CA  GLU A  57       8.998 -13.309 -15.309  1.00  0.92           C  
ATOM    876  C   GLU A  57       9.439 -14.539 -14.501  1.00  0.92           C  
ATOM    877  O   GLU A  57       8.845 -15.613 -14.628  1.00  0.92           O  
ATOM    878  CB  GLU A  57       9.491 -13.425 -16.751  1.00  0.92           C  
ATOM    879  CG  GLU A  57       8.917 -12.372 -17.700  1.00  0.92           C  
ATOM    880  CD  GLU A  57       9.418 -12.507 -19.124  1.00  0.92           C  
ATOM    881  OE1 GLU A  57      10.240 -13.357 -19.371  1.00  0.92           O  
ATOM    882  OE2 GLU A  57       8.972 -11.755 -19.961  1.00  0.92           O  
ATOM    883  H   GLU A  57      10.248 -11.593 -15.178  1.00  0.92           H  
ATOM    884  HA  GLU A  57       7.909 -13.275 -15.312  1.00  0.92           H  
ATOM    885 1HB  GLU A  57      10.579 -13.337 -16.768  1.00  0.92           H  
ATOM    886 2HB  GLU A  57       9.236 -14.409 -17.143  1.00  0.92           H  
ATOM    887 1HG  GLU A  57       7.831 -12.453 -17.699  1.00  0.92           H  
ATOM    888 2HG  GLU A  57       9.179 -11.384 -17.321  1.00  0.92           H  
ATOM    889  N   SER A  58      10.512 -14.391 -13.713  1.00  0.95           N  
ATOM    890  CA  SER A  58      11.045 -15.480 -12.905  1.00  0.95           C  
ATOM    891  C   SER A  58      10.741 -15.303 -11.414  1.00  0.95           C  
ATOM    892  O   SER A  58      10.554 -16.287 -10.695  1.00  0.95           O  
ATOM    893  CB  SER A  58      12.541 -15.595 -13.112  1.00  0.95           C  
ATOM    894  OG  SER A  58      12.840 -15.956 -14.436  1.00  0.95           O  
ATOM    895  H   SER A  58      10.961 -13.483 -13.641  1.00  0.95           H  
ATOM    896  HA  SER A  58      10.579 -16.409 -13.234  1.00  0.95           H  
ATOM    897 1HB  SER A  58      13.014 -14.635 -12.875  1.00  0.95           H  
ATOM    898 2HB  SER A  58      12.947 -16.336 -12.426  1.00  0.95           H  
ATOM    899  HG  SER A  58      12.345 -16.761 -14.606  1.00  0.95           H  
ATOM    900  N   ARG A  59      10.693 -14.056 -10.935  1.00  0.95           N  
ATOM    901  CA  ARG A  59      10.433 -13.844  -9.504  1.00  0.95           C  
ATOM    902  C   ARG A  59       9.015 -14.294  -9.142  1.00  0.95           C  
ATOM    903  O   ARG A  59       8.079 -14.043  -9.901  1.00  0.95           O  
ATOM    904  CB  ARG A  59      10.583 -12.373  -9.095  1.00  0.95           C  
ATOM    905  CG  ARG A  59      11.976 -11.735  -9.247  1.00  0.95           C  
ATOM    906  CD  ARG A  59      13.014 -12.390  -8.381  1.00  0.95           C  
ATOM    907  NE  ARG A  59      12.723 -12.298  -6.961  1.00  0.95           N  
ATOM    908  CZ  ARG A  59      13.295 -13.093  -6.024  1.00  0.95           C  
ATOM    909  NH1 ARG A  59      14.175 -14.018  -6.381  1.00  0.95           N  
ATOM    910  NH2 ARG A  59      12.986 -12.960  -4.743  1.00  0.95           N  
ATOM    911  H   ARG A  59      10.876 -13.271 -11.562  1.00  0.95           H  
ATOM    912  HA  ARG A  59      11.144 -14.438  -8.930  1.00  0.95           H  
ATOM    913 1HB  ARG A  59       9.903 -11.772  -9.697  1.00  0.95           H  
ATOM    914 2HB  ARG A  59      10.276 -12.252  -8.053  1.00  0.95           H  
ATOM    915 1HG  ARG A  59      12.299 -11.791 -10.289  1.00  0.95           H  
ATOM    916 2HG  ARG A  59      11.926 -10.688  -8.946  1.00  0.95           H  
ATOM    917 1HD  ARG A  59      13.115 -13.442  -8.649  1.00  0.95           H  
ATOM    918 2HD  ARG A  59      13.965 -11.887  -8.541  1.00  0.95           H  
ATOM    919  HE  ARG A  59      12.090 -11.544  -6.648  1.00  0.95           H  
ATOM    920 1HH1 ARG A  59      14.455 -14.138  -7.373  1.00  0.95           H  
ATOM    921 2HH1 ARG A  59      14.599 -14.607  -5.682  1.00  0.95           H  
ATOM    922 1HH2 ARG A  59      12.306 -12.273  -4.446  1.00  0.95           H  
ATOM    923 2HH2 ARG A  59      13.420 -13.558  -4.058  1.00  0.95           H  
ATOM    924  N   SER A  60       8.855 -14.948  -7.990  1.00  0.92           N  
ATOM    925  CA  SER A  60       7.529 -15.338  -7.508  1.00  0.92           C  
ATOM    926  C   SER A  60       6.921 -14.225  -6.671  1.00  0.92           C  
ATOM    927  O   SER A  60       7.638 -13.321  -6.234  1.00  0.92           O  
ATOM    928  CB  SER A  60       7.610 -16.602  -6.680  1.00  0.92           C  
ATOM    929  OG  SER A  60       8.313 -16.376  -5.489  1.00  0.92           O  
ATOM    930  H   SER A  60       9.666 -15.163  -7.429  1.00  0.92           H  
ATOM    931  HA  SER A  60       6.880 -15.518  -8.366  1.00  0.92           H  
ATOM    932 1HB  SER A  60       6.602 -16.951  -6.447  1.00  0.92           H  
ATOM    933 2HB  SER A  60       8.104 -17.382  -7.257  1.00  0.92           H  
ATOM    934  HG  SER A  60       7.779 -15.750  -4.986  1.00  0.92           H  
ATOM    935  N   ALA A  61       5.617 -14.304  -6.417  1.00  0.89           N  
ATOM    936  CA  ALA A  61       4.961 -13.320  -5.565  1.00  0.89           C  
ATOM    937  C   ALA A  61       4.773 -13.882  -4.172  1.00  0.89           C  
ATOM    938  O   ALA A  61       4.577 -15.087  -4.000  1.00  0.89           O  
ATOM    939  CB  ALA A  61       3.635 -12.891  -6.171  1.00  0.89           C  
ATOM    940  H   ALA A  61       5.064 -15.058  -6.811  1.00  0.89           H  
ATOM    941  HA  ALA A  61       5.608 -12.456  -5.474  1.00  0.89           H  
ATOM    942 1HB  ALA A  61       3.210 -12.160  -5.541  1.00  0.89           H  
ATOM    943 2HB  ALA A  61       3.792 -12.470  -7.157  1.00  0.89           H  
ATOM    944 3HB  ALA A  61       2.966 -13.740  -6.252  1.00  0.89           H  
ATOM    945  N   GLU A  62       4.785 -13.013  -3.174  1.00  0.87           N  
ATOM    946  CA  GLU A  62       4.590 -13.482  -1.817  1.00  0.87           C  
ATOM    947  C   GLU A  62       3.656 -12.596  -1.026  1.00  0.87           C  
ATOM    948  O   GLU A  62       3.441 -11.422  -1.345  1.00  0.87           O  
ATOM    949  CB  GLU A  62       5.949 -13.632  -1.122  1.00  0.87           C  
ATOM    950  CG  GLU A  62       6.773 -12.364  -0.956  1.00  0.87           C  
ATOM    951  CD  GLU A  62       8.158 -12.644  -0.380  1.00  0.87           C  
ATOM    952  OE1 GLU A  62       8.470 -13.789  -0.189  1.00  0.87           O  
ATOM    953  OE2 GLU A  62       8.899 -11.719  -0.146  1.00  0.87           O  
ATOM    954  H   GLU A  62       4.973 -12.030  -3.362  1.00  0.87           H  
ATOM    955  HA  GLU A  62       4.130 -14.467  -1.855  1.00  0.87           H  
ATOM    956 1HB  GLU A  62       5.785 -14.063  -0.143  1.00  0.87           H  
ATOM    957 2HB  GLU A  62       6.556 -14.332  -1.686  1.00  0.87           H  
ATOM    958 1HG  GLU A  62       6.877 -11.865  -1.923  1.00  0.87           H  
ATOM    959 2HG  GLU A  62       6.233 -11.698  -0.288  1.00  0.87           H  
ATOM    960  N   TYR A  63       3.073 -13.201  -0.004  1.00  0.84           N  
ATOM    961  CA  TYR A  63       2.105 -12.551   0.858  1.00  0.84           C  
ATOM    962  C   TYR A  63       2.345 -12.899   2.318  1.00  0.84           C  
ATOM    963  O   TYR A  63       2.382 -14.077   2.694  1.00  0.84           O  
ATOM    964  CB  TYR A  63       0.743 -13.031   0.374  1.00  0.84           C  
ATOM    965  CG  TYR A  63      -0.519 -12.591   1.034  1.00  0.84           C  
ATOM    966  CD1 TYR A  63      -1.328 -11.646   0.414  1.00  0.84           C  
ATOM    967  CD2 TYR A  63      -0.907 -13.170   2.224  1.00  0.84           C  
ATOM    968  CE1 TYR A  63      -2.527 -11.288   0.985  1.00  0.84           C  
ATOM    969  CE2 TYR A  63      -2.100 -12.812   2.804  1.00  0.84           C  
ATOM    970  CZ  TYR A  63      -2.917 -11.882   2.187  1.00  0.84           C  
ATOM    971  OH  TYR A  63      -4.121 -11.545   2.771  1.00  0.84           O  
ATOM    972  H   TYR A  63       3.289 -14.188   0.157  1.00  0.84           H  
ATOM    973  HA  TYR A  63       2.189 -11.468   0.741  1.00  0.84           H  
ATOM    974 1HB  TYR A  63       0.671 -12.719  -0.662  1.00  0.84           H  
ATOM    975 2HB  TYR A  63       0.747 -14.123   0.369  1.00  0.84           H  
ATOM    976  HD1 TYR A  63      -1.020 -11.200  -0.527  1.00  0.84           H  
ATOM    977  HD2 TYR A  63      -0.269 -13.912   2.703  1.00  0.84           H  
ATOM    978  HE1 TYR A  63      -3.168 -10.554   0.498  1.00  0.84           H  
ATOM    979  HE2 TYR A  63      -2.406 -13.270   3.743  1.00  0.84           H  
ATOM    980  HH  TYR A  63      -4.122 -11.855   3.679  1.00  0.84           H  
ATOM    981  N   HIS A  64       2.534 -11.877   3.146  1.00  0.82           N  
ATOM    982  CA  HIS A  64       2.768 -12.102   4.568  1.00  0.82           C  
ATOM    983  C   HIS A  64       1.421 -12.142   5.276  1.00  0.82           C  
ATOM    984  O   HIS A  64       0.489 -11.484   4.839  1.00  0.82           O  
ATOM    985  CB  HIS A  64       3.691 -11.021   5.142  1.00  0.82           C  
ATOM    986  CG  HIS A  64       5.110 -11.102   4.594  1.00  0.82           C  
ATOM    987  ND1 HIS A  64       5.535 -10.473   3.396  1.00  0.82           N  
ATOM    988  CD2 HIS A  64       6.188 -11.757   5.076  1.00  0.82           C  
ATOM    989  CE1 HIS A  64       6.821 -10.759   3.210  1.00  0.82           C  
ATOM    990  NE2 HIS A  64       7.230 -11.525   4.206  1.00  0.82           N  
ATOM    991  H   HIS A  64       2.496 -10.932   2.788  1.00  0.82           H  
ATOM    992  HA  HIS A  64       3.255 -13.062   4.715  1.00  0.82           H  
ATOM    993 1HB  HIS A  64       3.283 -10.031   4.931  1.00  0.82           H  
ATOM    994 2HB  HIS A  64       3.739 -11.129   6.231  1.00  0.82           H  
ATOM    995  HD2 HIS A  64       6.216 -12.358   5.989  1.00  0.82           H  
ATOM    996  HE1 HIS A  64       7.449 -10.429   2.387  1.00  0.82           H  
ATOM    997  HE2 HIS A  64       8.169 -11.885   4.304  1.00  0.82           H  
ATOM    998  N   ALA A  65       1.289 -12.917   6.345  1.00  0.80           N  
ATOM    999  CA  ALA A  65      -0.007 -12.964   7.031  1.00  0.80           C  
ATOM   1000  C   ALA A  65      -0.077 -12.221   8.379  1.00  0.80           C  
ATOM   1001  O   ALA A  65      -1.184 -11.937   8.845  1.00  0.80           O  
ATOM   1002  CB  ALA A  65      -0.434 -14.414   7.239  1.00  0.80           C  
ATOM   1003  H   ALA A  65       2.092 -13.466   6.657  1.00  0.80           H  
ATOM   1004  HA  ALA A  65      -0.738 -12.498   6.371  1.00  0.80           H  
ATOM   1005 1HB  ALA A  65      -1.424 -14.438   7.678  1.00  0.80           H  
ATOM   1006 2HB  ALA A  65      -0.453 -14.923   6.275  1.00  0.80           H  
ATOM   1007 3HB  ALA A  65       0.253 -14.920   7.895  1.00  0.80           H  
ATOM   1008  N   ARG A  66       1.058 -11.950   9.043  1.00  0.78           N  
ATOM   1009  CA  ARG A  66       0.981 -11.338  10.377  1.00  0.78           C  
ATOM   1010  C   ARG A  66       1.831 -10.084  10.520  1.00  0.78           C  
ATOM   1011  O   ARG A  66       1.589  -9.265  11.411  1.00  0.78           O  
ATOM   1012  CB  ARG A  66       1.386 -12.339  11.443  1.00  0.78           C  
ATOM   1013  CG  ARG A  66       0.458 -13.541  11.574  1.00  0.78           C  
ATOM   1014  CD  ARG A  66      -0.850 -13.148  12.127  1.00  0.78           C  
ATOM   1015  NE  ARG A  66      -1.757 -14.265  12.262  1.00  0.78           N  
ATOM   1016  CZ  ARG A  66      -2.636 -14.676  11.321  1.00  0.78           C  
ATOM   1017  NH1 ARG A  66      -2.748 -14.050  10.167  1.00  0.78           N  
ATOM   1018  NH2 ARG A  66      -3.403 -15.726  11.567  1.00  0.78           N  
ATOM   1019  H   ARG A  66       1.981 -12.175   8.660  1.00  0.78           H  
ATOM   1020  HA  ARG A  66      -0.053 -11.057  10.563  1.00  0.78           H  
ATOM   1021 1HB  ARG A  66       2.373 -12.717  11.220  1.00  0.78           H  
ATOM   1022 2HB  ARG A  66       1.435 -11.839  12.412  1.00  0.78           H  
ATOM   1023 1HG  ARG A  66       0.301 -14.002  10.603  1.00  0.78           H  
ATOM   1024 2HG  ARG A  66       0.907 -14.270  12.249  1.00  0.78           H  
ATOM   1025 1HD  ARG A  66      -0.704 -12.710  13.112  1.00  0.78           H  
ATOM   1026 2HD  ARG A  66      -1.309 -12.416  11.465  1.00  0.78           H  
ATOM   1027  HE  ARG A  66      -1.723 -14.788  13.124  1.00  0.78           H  
ATOM   1028 1HH1 ARG A  66      -2.169 -13.228   9.938  1.00  0.78           H  
ATOM   1029 2HH1 ARG A  66      -3.417 -14.375   9.487  1.00  0.78           H  
ATOM   1030 1HH2 ARG A  66      -3.326 -16.212  12.451  1.00  0.78           H  
ATOM   1031 2HH2 ARG A  66      -4.064 -16.041  10.874  1.00  0.78           H  
ATOM   1032  N   TYR A  67       2.833  -9.961   9.668  1.00  0.75           N  
ATOM   1033  CA  TYR A  67       3.758  -8.837   9.716  1.00  0.75           C  
ATOM   1034  C   TYR A  67       3.710  -7.932   8.480  1.00  0.75           C  
ATOM   1035  O   TYR A  67       3.399  -8.374   7.373  1.00  0.75           O  
ATOM   1036  CB  TYR A  67       5.160  -9.380   9.884  1.00  0.75           C  
ATOM   1037  CG  TYR A  67       5.494 -10.025  11.275  1.00  0.75           C  
ATOM   1038  CD1 TYR A  67       5.050 -11.285  11.604  1.00  0.75           C  
ATOM   1039  CD2 TYR A  67       6.326  -9.366  12.162  1.00  0.75           C  
ATOM   1040  CE1 TYR A  67       5.404 -11.856  12.818  1.00  0.75           C  
ATOM   1041  CE2 TYR A  67       6.687  -9.917  13.362  1.00  0.75           C  
ATOM   1042  CZ  TYR A  67       6.230 -11.155  13.701  1.00  0.75           C  
ATOM   1043  OH  TYR A  67       6.603 -11.717  14.904  1.00  0.75           O  
ATOM   1044  H   TYR A  67       3.013 -10.727   9.008  1.00  0.75           H  
ATOM   1045  HA  TYR A  67       3.506  -8.222  10.576  1.00  0.75           H  
ATOM   1046 1HB  TYR A  67       5.323 -10.124   9.117  1.00  0.75           H  
ATOM   1047 2HB  TYR A  67       5.859  -8.565   9.714  1.00  0.75           H  
ATOM   1048  HD1 TYR A  67       4.426 -11.828  10.912  1.00  0.75           H  
ATOM   1049  HD2 TYR A  67       6.711  -8.407  11.900  1.00  0.75           H  
ATOM   1050  HE1 TYR A  67       5.045 -12.852  13.074  1.00  0.75           H  
ATOM   1051  HE2 TYR A  67       7.349  -9.368  14.041  1.00  0.75           H  
ATOM   1052  HH  TYR A  67       7.202 -11.112  15.372  1.00  0.75           H  
ATOM   1053  N   LEU A  68       4.046  -6.661   8.688  1.00  0.72           N  
ATOM   1054  CA  LEU A  68       4.222  -5.666   7.638  1.00  0.72           C  
ATOM   1055  C   LEU A  68       5.656  -5.808   7.158  1.00  0.72           C  
ATOM   1056  O   LEU A  68       6.552  -6.102   7.952  1.00  0.72           O  
ATOM   1057  CB  LEU A  68       3.996  -4.244   8.155  1.00  0.72           C  
ATOM   1058  CG  LEU A  68       2.573  -3.797   8.329  1.00  0.72           C  
ATOM   1059  CD1 LEU A  68       1.950  -4.608   9.426  1.00  0.72           C  
ATOM   1060  CD2 LEU A  68       2.548  -2.338   8.671  1.00  0.72           C  
ATOM   1061  H   LEU A  68       4.235  -6.377   9.635  1.00  0.72           H  
ATOM   1062  HA  LEU A  68       3.548  -5.875   6.809  1.00  0.72           H  
ATOM   1063 1HB  LEU A  68       4.484  -4.152   9.122  1.00  0.72           H  
ATOM   1064 2HB  LEU A  68       4.474  -3.551   7.457  1.00  0.72           H  
ATOM   1065  HG  LEU A  68       2.022  -3.954   7.422  1.00  0.72           H  
ATOM   1066 1HD1 LEU A  68       0.917  -4.291   9.567  1.00  0.72           H  
ATOM   1067 2HD1 LEU A  68       1.973  -5.662   9.176  1.00  0.72           H  
ATOM   1068 3HD1 LEU A  68       2.518  -4.445  10.348  1.00  0.72           H  
ATOM   1069 1HD2 LEU A  68       1.525  -2.012   8.819  1.00  0.72           H  
ATOM   1070 2HD2 LEU A  68       3.096  -2.171   9.586  1.00  0.72           H  
ATOM   1071 3HD2 LEU A  68       2.999  -1.763   7.862  1.00  0.72           H  
ATOM   1072  N   ASP A  69       5.874  -5.633   5.868  1.00  0.69           N  
ATOM   1073  CA  ASP A  69       7.207  -5.780   5.282  1.00  0.69           C  
ATOM   1074  C   ASP A  69       7.731  -4.459   4.703  1.00  0.69           C  
ATOM   1075  O   ASP A  69       7.165  -3.938   3.744  1.00  0.69           O  
ATOM   1076  CB  ASP A  69       7.159  -6.878   4.207  1.00  0.69           C  
ATOM   1077  CG  ASP A  69       8.454  -7.255   3.593  1.00  0.69           C  
ATOM   1078  OD1 ASP A  69       9.450  -7.168   4.223  1.00  0.69           O  
ATOM   1079  OD2 ASP A  69       8.430  -7.643   2.454  1.00  0.69           O  
ATOM   1080  H   ASP A  69       5.087  -5.354   5.283  1.00  0.69           H  
ATOM   1081  HA  ASP A  69       7.899  -6.096   6.064  1.00  0.69           H  
ATOM   1082 1HB  ASP A  69       6.720  -7.780   4.647  1.00  0.69           H  
ATOM   1083 2HB  ASP A  69       6.499  -6.570   3.411  1.00  0.69           H  
ATOM   1084  N   ILE A  70       8.759  -3.869   5.315  1.00  0.66           N  
ATOM   1085  CA  ILE A  70       9.277  -2.602   4.807  1.00  0.66           C  
ATOM   1086  C   ILE A  70      10.582  -2.896   4.077  1.00  0.66           C  
ATOM   1087  O   ILE A  70      11.512  -3.445   4.667  1.00  0.66           O  
ATOM   1088  CB  ILE A  70       9.645  -1.622   5.915  1.00  0.66           C  
ATOM   1089  CG1 ILE A  70       8.477  -1.334   6.853  1.00  0.66           C  
ATOM   1090  CG2 ILE A  70      10.143  -0.315   5.276  1.00  0.66           C  
ATOM   1091  CD1 ILE A  70       8.912  -0.557   8.092  1.00  0.66           C  
ATOM   1092  H   ILE A  70       9.193  -4.311   6.122  1.00  0.66           H  
ATOM   1093  HA  ILE A  70       8.574  -2.156   4.118  1.00  0.66           H  
ATOM   1094  HB  ILE A  70      10.419  -2.014   6.470  1.00  0.66           H  
ATOM   1095 1HG1 ILE A  70       7.724  -0.780   6.339  1.00  0.66           H  
ATOM   1096 2HG1 ILE A  70       8.047  -2.284   7.181  1.00  0.66           H  
ATOM   1097 1HG2 ILE A  70      10.437   0.376   6.051  1.00  0.66           H  
ATOM   1098 2HG2 ILE A  70      10.994  -0.523   4.641  1.00  0.66           H  
ATOM   1099 3HG2 ILE A  70       9.359   0.126   4.675  1.00  0.66           H  
ATOM   1100 1HD1 ILE A  70       8.074  -0.388   8.742  1.00  0.66           H  
ATOM   1101 2HD1 ILE A  70       9.665  -1.124   8.634  1.00  0.66           H  
ATOM   1102 3HD1 ILE A  70       9.325   0.391   7.788  1.00  0.66           H  
ATOM   1103  N   GLN A  71      10.674  -2.553   2.805  1.00  0.64           N  
ATOM   1104  CA  GLN A  71      11.903  -2.852   2.079  1.00  0.64           C  
ATOM   1105  C   GLN A  71      12.642  -1.581   1.711  1.00  0.64           C  
ATOM   1106  O   GLN A  71      12.084  -0.726   1.031  1.00  0.64           O  
ATOM   1107  CB  GLN A  71      11.606  -3.733   0.863  1.00  0.64           C  
ATOM   1108  CG  GLN A  71      11.043  -5.093   1.314  1.00  0.64           C  
ATOM   1109  CD  GLN A  71      11.030  -6.121   0.249  1.00  0.64           C  
ATOM   1110  OE1 GLN A  71      11.757  -5.957  -0.733  1.00  0.64           O  
ATOM   1111  NE2 GLN A  71      10.261  -7.179   0.401  1.00  0.64           N  
ATOM   1112  H   GLN A  71       9.882  -2.107   2.347  1.00  0.64           H  
ATOM   1113  HA  GLN A  71      12.565  -3.424   2.728  1.00  0.64           H  
ATOM   1114 1HB  GLN A  71      10.869  -3.246   0.218  1.00  0.64           H  
ATOM   1115 2HB  GLN A  71      12.516  -3.891   0.284  1.00  0.64           H  
ATOM   1116 1HG  GLN A  71      11.630  -5.451   2.136  1.00  0.64           H  
ATOM   1117 2HG  GLN A  71      10.009  -4.955   1.646  1.00  0.64           H  
ATOM   1118 1HE2 GLN A  71      10.229  -7.895  -0.291  1.00  0.64           H  
ATOM   1119 2HE2 GLN A  71       9.682  -7.289   1.239  1.00  0.64           H  
ATOM   1120  N   ILE A  72      13.879  -1.445   2.222  1.00  0.62           N  
ATOM   1121  CA  ILE A  72      14.710  -0.246   2.041  1.00  0.62           C  
ATOM   1122  C   ILE A  72      15.965  -0.565   1.225  1.00  0.62           C  
ATOM   1123  O   ILE A  72      16.737  -1.465   1.572  1.00  0.62           O  
ATOM   1124  CB  ILE A  72      15.179   0.312   3.409  1.00  0.62           C  
ATOM   1125  CG1 ILE A  72      13.969   0.668   4.311  1.00  0.62           C  
ATOM   1126  CG2 ILE A  72      16.046   1.577   3.183  1.00  0.62           C  
ATOM   1127  CD1 ILE A  72      14.337   0.952   5.755  1.00  0.62           C  
ATOM   1128  H   ILE A  72      14.264  -2.215   2.770  1.00  0.62           H  
ATOM   1129  HA  ILE A  72      14.137   0.512   1.510  1.00  0.62           H  
ATOM   1130  HB  ILE A  72      15.765  -0.446   3.929  1.00  0.62           H  
ATOM   1131 1HG1 ILE A  72      13.482   1.543   3.925  1.00  0.62           H  
ATOM   1132 2HG1 ILE A  72      13.271  -0.162   4.296  1.00  0.62           H  
ATOM   1133 1HG2 ILE A  72      16.382   1.969   4.144  1.00  0.62           H  
ATOM   1134 2HG2 ILE A  72      16.915   1.328   2.574  1.00  0.62           H  
ATOM   1135 3HG2 ILE A  72      15.451   2.338   2.668  1.00  0.62           H  
ATOM   1136 1HD1 ILE A  72      13.447   1.180   6.316  1.00  0.62           H  
ATOM   1137 2HD1 ILE A  72      14.810   0.076   6.181  1.00  0.62           H  
ATOM   1138 3HD1 ILE A  72      15.025   1.800   5.804  1.00  0.62           H  
ATOM   1139  N   VAL A  73      16.195   0.174   0.148  1.00  0.61           N  
ATOM   1140  CA  VAL A  73      17.387  -0.077  -0.667  1.00  0.61           C  
ATOM   1141  C   VAL A  73      18.613   0.666  -0.126  1.00  0.61           C  
ATOM   1142  O   VAL A  73      18.566   1.876   0.132  1.00  0.61           O  
ATOM   1143  CB  VAL A  73      17.140   0.318  -2.120  1.00  0.61           C  
ATOM   1144  CG1 VAL A  73      18.409   0.149  -2.940  1.00  0.61           C  
ATOM   1145  CG2 VAL A  73      16.025  -0.525  -2.709  1.00  0.61           C  
ATOM   1146  H   VAL A  73      15.534   0.916  -0.107  1.00  0.61           H  
ATOM   1147  HA  VAL A  73      17.599  -1.147  -0.646  1.00  0.61           H  
ATOM   1148  HB  VAL A  73      16.858   1.350  -2.147  1.00  0.61           H  
ATOM   1149 1HG1 VAL A  73      18.200   0.459  -3.960  1.00  0.61           H  
ATOM   1150 2HG1 VAL A  73      19.207   0.760  -2.540  1.00  0.61           H  
ATOM   1151 3HG1 VAL A  73      18.719  -0.895  -2.932  1.00  0.61           H  
ATOM   1152 1HG2 VAL A  73      15.865  -0.217  -3.739  1.00  0.61           H  
ATOM   1153 2HG2 VAL A  73      16.309  -1.582  -2.689  1.00  0.61           H  
ATOM   1154 3HG2 VAL A  73      15.110  -0.379  -2.133  1.00  0.61           H  
ATOM   1155  N   LEU A  74      19.717  -0.063   0.053  1.00  0.61           N  
ATOM   1156  CA  LEU A  74      20.945   0.524   0.582  1.00  0.61           C  
ATOM   1157  C   LEU A  74      21.924   0.845  -0.559  1.00  0.61           C  
ATOM   1158  O   LEU A  74      22.578   1.889  -0.554  1.00  0.61           O  
ATOM   1159  CB  LEU A  74      21.550  -0.464   1.573  1.00  0.61           C  
ATOM   1160  CG  LEU A  74      20.637  -0.816   2.773  1.00  0.61           C  
ATOM   1161  CD1 LEU A  74      21.274  -1.930   3.576  1.00  0.61           C  
ATOM   1162  CD2 LEU A  74      20.418   0.416   3.629  1.00  0.61           C  
ATOM   1163  H   LEU A  74      19.724  -1.054  -0.188  1.00  0.61           H  
ATOM   1164  HA  LEU A  74      20.699   1.448   1.101  1.00  0.61           H  
ATOM   1165 1HB  LEU A  74      21.790  -1.379   1.052  1.00  0.61           H  
ATOM   1166 2HB  LEU A  74      22.474  -0.041   1.970  1.00  0.61           H  
ATOM   1167  HG  LEU A  74      19.674  -1.162   2.412  1.00  0.61           H  
ATOM   1168 1HD1 LEU A  74      20.630  -2.184   4.392  1.00  0.61           H  
ATOM   1169 2HD1 LEU A  74      21.389  -2.792   2.957  1.00  0.61           H  
ATOM   1170 3HD1 LEU A  74      22.247  -1.615   3.954  1.00  0.61           H  
ATOM   1171 1HD2 LEU A  74      19.770   0.167   4.471  1.00  0.61           H  
ATOM   1172 2HD2 LEU A  74      21.379   0.777   4.008  1.00  0.61           H  
ATOM   1173 3HD2 LEU A  74      19.948   1.197   3.029  1.00  0.61           H  
ATOM   1174  N   GLN A  75      22.028  -0.069  -1.536  1.00  0.62           N  
ATOM   1175  CA  GLN A  75      22.881   0.160  -2.713  1.00  0.62           C  
ATOM   1176  C   GLN A  75      22.458  -0.665  -3.929  1.00  0.62           C  
ATOM   1177  O   GLN A  75      22.385  -1.889  -3.852  1.00  0.62           O  
ATOM   1178  CB  GLN A  75      24.354  -0.091  -2.409  1.00  0.62           C  
ATOM   1179  CG  GLN A  75      25.269   0.203  -3.582  1.00  0.62           C  
ATOM   1180  CD  GLN A  75      26.765   0.117  -3.253  1.00  0.62           C  
ATOM   1181  OE1 GLN A  75      27.228  -0.546  -2.306  1.00  0.62           O  
ATOM   1182  NE2 GLN A  75      27.550   0.817  -4.066  1.00  0.62           N  
ATOM   1183  H   GLN A  75      21.486  -0.927  -1.462  1.00  0.62           H  
ATOM   1184  HA  GLN A  75      22.807   1.194  -2.990  1.00  0.62           H  
ATOM   1185 1HB  GLN A  75      24.666   0.535  -1.585  1.00  0.62           H  
ATOM   1186 2HB  GLN A  75      24.492  -1.126  -2.121  1.00  0.62           H  
ATOM   1187 1HG  GLN A  75      25.057  -0.518  -4.372  1.00  0.62           H  
ATOM   1188 2HG  GLN A  75      25.055   1.212  -3.939  1.00  0.62           H  
ATOM   1189 1HE2 GLN A  75      28.542   0.821  -3.929  1.00  0.62           H  
ATOM   1190 2HE2 GLN A  75      27.149   1.342  -4.819  1.00  0.62           H  
ATOM   1191  N   GLY A  76      22.272  -0.011  -5.081  1.00  0.63           N  
ATOM   1192  CA  GLY A  76      21.895  -0.716  -6.311  1.00  0.63           C  
ATOM   1193  C   GLY A  76      20.399  -0.582  -6.590  1.00  0.63           C  
ATOM   1194  O   GLY A  76      19.593  -0.515  -5.671  1.00  0.63           O  
ATOM   1195  H   GLY A  76      22.346   1.013  -5.123  1.00  0.63           H  
ATOM   1196 1HA  GLY A  76      22.459  -0.303  -7.146  1.00  0.63           H  
ATOM   1197 2HA  GLY A  76      22.165  -1.770  -6.234  1.00  0.63           H  
ATOM   1198  N   GLN A  77      20.030  -0.540  -7.867  1.00  0.64           N  
ATOM   1199  CA  GLN A  77      18.628  -0.369  -8.268  1.00  0.64           C  
ATOM   1200  C   GLN A  77      17.826  -1.669  -8.200  1.00  0.64           C  
ATOM   1201  O   GLN A  77      18.313  -2.722  -8.620  1.00  0.64           O  
ATOM   1202  CB  GLN A  77      18.550   0.218  -9.674  1.00  0.64           C  
ATOM   1203  CG  GLN A  77      17.157   0.594 -10.119  1.00  0.64           C  
ATOM   1204  CD  GLN A  77      17.137   1.263 -11.481  1.00  0.64           C  
ATOM   1205  OE1 GLN A  77      17.256   0.603 -12.527  1.00  0.64           O  
ATOM   1206  NE2 GLN A  77      17.024   2.591 -11.483  1.00  0.64           N  
ATOM   1207  H   GLN A  77      20.741  -0.616  -8.580  1.00  0.64           H  
ATOM   1208  HA  GLN A  77      18.162   0.339  -7.580  1.00  0.64           H  
ATOM   1209 1HB  GLN A  77      19.163   1.118  -9.723  1.00  0.64           H  
ATOM   1210 2HB  GLN A  77      18.951  -0.496 -10.390  1.00  0.64           H  
ATOM   1211 1HG  GLN A  77      16.556  -0.303 -10.174  1.00  0.64           H  
ATOM   1212 2HG  GLN A  77      16.729   1.284  -9.388  1.00  0.64           H  
ATOM   1213 1HE2 GLN A  77      17.023   3.095 -12.346  1.00  0.64           H  
ATOM   1214 2HE2 GLN A  77      16.982   3.097 -10.598  1.00  0.64           H  
ATOM   1215  N   GLU A  78      16.591  -1.576  -7.694  1.00  0.66           N  
ATOM   1216  CA  GLU A  78      15.689  -2.727  -7.566  1.00  0.66           C  
ATOM   1217  C   GLU A  78      14.252  -2.422  -7.952  1.00  0.66           C  
ATOM   1218  O   GLU A  78      13.697  -1.405  -7.538  1.00  0.66           O  
ATOM   1219  CB  GLU A  78      15.665  -3.199  -6.112  1.00  0.66           C  
ATOM   1220  CG  GLU A  78      14.767  -4.364  -5.827  1.00  0.66           C  
ATOM   1221  CD  GLU A  78      14.830  -4.801  -4.405  1.00  0.66           C  
ATOM   1222  OE1 GLU A  78      15.584  -4.231  -3.667  1.00  0.66           O  
ATOM   1223  OE2 GLU A  78      14.127  -5.725  -4.035  1.00  0.66           O  
ATOM   1224  H   GLU A  78      16.273  -0.659  -7.375  1.00  0.66           H  
ATOM   1225  HA  GLU A  78      16.053  -3.526  -8.212  1.00  0.66           H  
ATOM   1226 1HB  GLU A  78      16.656  -3.471  -5.819  1.00  0.66           H  
ATOM   1227 2HB  GLU A  78      15.354  -2.372  -5.472  1.00  0.66           H  
ATOM   1228 1HG  GLU A  78      13.738  -4.087  -6.050  1.00  0.66           H  
ATOM   1229 2HG  GLU A  78      15.047  -5.167  -6.487  1.00  0.66           H  
ATOM   1230  N   GLY A  79      13.628  -3.298  -8.733  1.00  0.69           N  
ATOM   1231  CA  GLY A  79      12.227  -3.106  -9.028  1.00  0.69           C  
ATOM   1232  C   GLY A  79      11.382  -3.961  -8.106  1.00  0.69           C  
ATOM   1233  O   GLY A  79      11.769  -5.076  -7.737  1.00  0.69           O  
ATOM   1234  H   GLY A  79      14.086  -4.126  -9.114  1.00  0.69           H  
ATOM   1235 1HA  GLY A  79      11.959  -2.061  -8.919  1.00  0.69           H  
ATOM   1236 2HA  GLY A  79      12.033  -3.388 -10.062  1.00  0.69           H  
ATOM   1237  N   MET A  80      10.194  -3.494  -7.788  1.00  0.73           N  
ATOM   1238  CA  MET A  80       9.313  -4.359  -7.041  1.00  0.73           C  
ATOM   1239  C   MET A  80       7.983  -4.353  -7.755  1.00  0.73           C  
ATOM   1240  O   MET A  80       7.534  -3.310  -8.241  1.00  0.73           O  
ATOM   1241  CB  MET A  80       9.145  -3.898  -5.594  1.00  0.73           C  
ATOM   1242  CG  MET A  80      10.421  -3.742  -4.806  1.00  0.73           C  
ATOM   1243  SD  MET A  80      10.068  -3.412  -3.114  1.00  0.73           S  
ATOM   1244  CE  MET A  80       9.628  -5.062  -2.782  1.00  0.73           C  
ATOM   1245  H   MET A  80       9.924  -2.551  -8.062  1.00  0.73           H  
ATOM   1246  HA  MET A  80       9.692  -5.378  -7.052  1.00  0.73           H  
ATOM   1247 1HB  MET A  80       8.621  -2.965  -5.566  1.00  0.73           H  
ATOM   1248 2HB  MET A  80       8.521  -4.627  -5.070  1.00  0.73           H  
ATOM   1249 1HG  MET A  80      11.028  -4.647  -4.875  1.00  0.73           H  
ATOM   1250 2HG  MET A  80      11.005  -2.911  -5.208  1.00  0.73           H  
ATOM   1251 1HE  MET A  80       9.353  -5.182  -1.757  1.00  0.73           H  
ATOM   1252 2HE  MET A  80       8.804  -5.375  -3.427  1.00  0.73           H  
ATOM   1253 3HE  MET A  80      10.483  -5.652  -2.980  1.00  0.73           H  
ATOM   1254  N   ALA A  81       7.324  -5.495  -7.812  1.00  0.80           N  
ATOM   1255  CA  ALA A  81       5.996  -5.481  -8.408  1.00  0.80           C  
ATOM   1256  C   ALA A  81       4.968  -5.711  -7.322  1.00  0.80           C  
ATOM   1257  O   ALA A  81       5.252  -6.340  -6.294  1.00  0.80           O  
ATOM   1258  CB  ALA A  81       5.877  -6.471  -9.545  1.00  0.80           C  
ATOM   1259  H   ALA A  81       7.748  -6.347  -7.440  1.00  0.80           H  
ATOM   1260  HA  ALA A  81       5.817  -4.497  -8.817  1.00  0.80           H  
ATOM   1261 1HB  ALA A  81       4.871  -6.397  -9.974  1.00  0.80           H  
ATOM   1262 2HB  ALA A  81       6.617  -6.236 -10.308  1.00  0.80           H  
ATOM   1263 3HB  ALA A  81       6.029  -7.442  -9.210  1.00  0.80           H  
ATOM   1264  N   PHE A  82       3.782  -5.156  -7.517  1.00  0.89           N  
ATOM   1265  CA  PHE A  82       2.744  -5.312  -6.512  1.00  0.89           C  
ATOM   1266  C   PHE A  82       1.330  -5.170  -7.034  1.00  0.89           C  
ATOM   1267  O   PHE A  82       1.078  -4.505  -8.041  1.00  0.89           O  
ATOM   1268  CB  PHE A  82       2.997  -4.262  -5.441  1.00  0.89           C  
ATOM   1269  CG  PHE A  82       2.936  -2.845  -5.990  1.00  0.89           C  
ATOM   1270  CD1 PHE A  82       1.768  -2.093  -5.913  1.00  0.89           C  
ATOM   1271  CD2 PHE A  82       4.057  -2.274  -6.615  1.00  0.89           C  
ATOM   1272  CE1 PHE A  82       1.728  -0.796  -6.413  1.00  0.89           C  
ATOM   1273  CE2 PHE A  82       4.008  -0.993  -7.128  1.00  0.89           C  
ATOM   1274  CZ  PHE A  82       2.852  -0.247  -7.019  1.00  0.89           C  
ATOM   1275  H   PHE A  82       3.621  -4.620  -8.370  1.00  0.89           H  
ATOM   1276  HA  PHE A  82       2.839  -6.307  -6.075  1.00  0.89           H  
ATOM   1277 1HB  PHE A  82       2.253  -4.359  -4.646  1.00  0.89           H  
ATOM   1278 2HB  PHE A  82       3.973  -4.417  -5.000  1.00  0.89           H  
ATOM   1279  HD1 PHE A  82       0.883  -2.530  -5.437  1.00  0.89           H  
ATOM   1280  HD2 PHE A  82       4.979  -2.849  -6.699  1.00  0.89           H  
ATOM   1281  HE1 PHE A  82       0.813  -0.213  -6.336  1.00  0.89           H  
ATOM   1282  HE2 PHE A  82       4.878  -0.568  -7.609  1.00  0.89           H  
ATOM   1283  HZ  PHE A  82       2.820   0.766  -7.417  1.00  0.89           H  
ATOM   1284  N   SER A  83       0.386  -5.738  -6.303  1.00  1.00           N  
ATOM   1285  CA  SER A  83      -1.016  -5.556  -6.670  1.00  1.00           C  
ATOM   1286  C   SER A  83      -1.669  -4.486  -5.827  1.00  1.00           C  
ATOM   1287  O   SER A  83      -1.302  -4.283  -4.672  1.00  1.00           O  
ATOM   1288  CB  SER A  83      -1.800  -6.834  -6.565  1.00  1.00           C  
ATOM   1289  OG  SER A  83      -3.157  -6.619  -6.861  1.00  1.00           O  
ATOM   1290  H   SER A  83       0.658  -6.301  -5.487  1.00  1.00           H  
ATOM   1291  HA  SER A  83      -1.064  -5.234  -7.711  1.00  1.00           H  
ATOM   1292 1HB  SER A  83      -1.386  -7.569  -7.252  1.00  1.00           H  
ATOM   1293 2HB  SER A  83      -1.720  -7.222  -5.577  1.00  1.00           H  
ATOM   1294  HG  SER A  83      -3.628  -6.631  -5.999  1.00  1.00           H  
ATOM   1295  N   THR A  84      -2.655  -3.815  -6.402  1.00  1.13           N  
ATOM   1296  CA  THR A  84      -3.444  -2.841  -5.659  1.00  1.13           C  
ATOM   1297  C   THR A  84      -4.840  -3.418  -5.393  1.00  1.13           C  
ATOM   1298  O   THR A  84      -5.743  -2.725  -4.923  1.00  1.13           O  
ATOM   1299  CB  THR A  84      -3.509  -1.494  -6.398  1.00  1.13           C  
ATOM   1300  OG1 THR A  84      -4.117  -1.666  -7.679  1.00  1.13           O  
ATOM   1301  CG2 THR A  84      -2.085  -0.956  -6.595  1.00  1.13           C  
ATOM   1302  H   THR A  84      -2.881  -4.011  -7.372  1.00  1.13           H  
ATOM   1303  HA  THR A  84      -2.968  -2.665  -4.694  1.00  1.13           H  
ATOM   1304  HB  THR A  84      -4.094  -0.783  -5.815  1.00  1.13           H  
ATOM   1305  HG1 THR A  84      -5.002  -2.022  -7.567  1.00  1.13           H  
ATOM   1306 1HG2 THR A  84      -2.122  -0.002  -7.118  1.00  1.13           H  
ATOM   1307 2HG2 THR A  84      -1.613  -0.820  -5.622  1.00  1.13           H  
ATOM   1308 3HG2 THR A  84      -1.502  -1.669  -7.184  1.00  1.13           H  
ATOM   1309  N   ARG A  85      -4.993  -4.708  -5.711  1.00  1.25           N  
ATOM   1310  CA  ARG A  85      -6.224  -5.467  -5.528  1.00  1.25           C  
ATOM   1311  C   ARG A  85      -5.865  -6.716  -4.712  1.00  1.25           C  
ATOM   1312  O   ARG A  85      -4.700  -7.120  -4.735  1.00  1.25           O  
ATOM   1313  CB  ARG A  85      -6.795  -5.903  -6.874  1.00  1.25           C  
ATOM   1314  CG  ARG A  85      -7.229  -4.778  -7.790  1.00  1.25           C  
ATOM   1315  CD  ARG A  85      -7.749  -5.297  -9.083  1.00  1.25           C  
ATOM   1316  NE  ARG A  85      -8.017  -4.227 -10.017  1.00  1.25           N  
ATOM   1317  CZ  ARG A  85      -9.193  -3.580 -10.164  1.00  1.25           C  
ATOM   1318  NH1 ARG A  85     -10.238  -3.916  -9.432  1.00  1.25           N  
ATOM   1319  NH2 ARG A  85      -9.294  -2.603 -11.051  1.00  1.25           N  
ATOM   1320  H   ARG A  85      -4.203  -5.204  -6.103  1.00  1.25           H  
ATOM   1321  HA  ARG A  85      -6.941  -4.840  -5.013  1.00  1.25           H  
ATOM   1322 1HB  ARG A  85      -6.039  -6.478  -7.412  1.00  1.25           H  
ATOM   1323 2HB  ARG A  85      -7.649  -6.558  -6.726  1.00  1.25           H  
ATOM   1324 1HG  ARG A  85      -8.008  -4.189  -7.308  1.00  1.25           H  
ATOM   1325 2HG  ARG A  85      -6.372  -4.137  -8.014  1.00  1.25           H  
ATOM   1326 1HD  ARG A  85      -7.009  -5.959  -9.532  1.00  1.25           H  
ATOM   1327 2HD  ARG A  85      -8.673  -5.844  -8.914  1.00  1.25           H  
ATOM   1328  HE  ARG A  85      -7.222  -3.922 -10.597  1.00  1.25           H  
ATOM   1329 1HH1 ARG A  85     -10.161  -4.661  -8.756  1.00  1.25           H  
ATOM   1330 2HH1 ARG A  85     -11.114  -3.426  -9.547  1.00  1.25           H  
ATOM   1331 1HH2 ARG A  85      -8.489  -2.342 -11.616  1.00  1.25           H  
ATOM   1332 2HH2 ARG A  85     -10.166  -2.115 -11.166  1.00  1.25           H  
ATOM   1333  N   PRO A  86      -6.803  -7.339  -3.977  1.00  1.35           N  
ATOM   1334  CA  PRO A  86      -6.609  -8.601  -3.279  1.00  1.35           C  
ATOM   1335  C   PRO A  86      -6.149  -9.699  -4.228  1.00  1.35           C  
ATOM   1336  O   PRO A  86      -6.599  -9.773  -5.373  1.00  1.35           O  
ATOM   1337  CB  PRO A  86      -8.004  -8.901  -2.731  1.00  1.35           C  
ATOM   1338  CG  PRO A  86      -8.654  -7.541  -2.585  1.00  1.35           C  
ATOM   1339  CD  PRO A  86      -8.135  -6.730  -3.756  1.00  1.35           C  
ATOM   1340  HA  PRO A  86      -5.882  -8.460  -2.463  1.00  1.35           H  
ATOM   1341 1HB  PRO A  86      -8.541  -9.566  -3.425  1.00  1.35           H  
ATOM   1342 2HB  PRO A  86      -7.920  -9.439  -1.776  1.00  1.35           H  
ATOM   1343 1HG  PRO A  86      -9.751  -7.644  -2.591  1.00  1.35           H  
ATOM   1344 2HG  PRO A  86      -8.383  -7.101  -1.612  1.00  1.35           H  
ATOM   1345 1HD  PRO A  86      -8.782  -6.850  -4.633  1.00  1.35           H  
ATOM   1346 2HD  PRO A  86      -8.060  -5.689  -3.421  1.00  1.35           H  
ATOM   1347  N   ALA A  87      -5.254 -10.547  -3.741  1.00  1.41           N  
ATOM   1348  CA  ALA A  87      -4.713 -11.665  -4.507  1.00  1.41           C  
ATOM   1349  C   ALA A  87      -5.651 -12.868  -4.491  1.00  1.41           C  
ATOM   1350  O   ALA A  87      -6.532 -12.960  -3.635  1.00  1.41           O  
ATOM   1351  CB  ALA A  87      -3.368 -12.059  -3.971  1.00  1.41           C  
ATOM   1352  H   ALA A  87      -4.932 -10.414  -2.792  1.00  1.41           H  
ATOM   1353  HA  ALA A  87      -4.598 -11.338  -5.542  1.00  1.41           H  
ATOM   1354 1HB  ALA A  87      -2.974 -12.864  -4.585  1.00  1.41           H  
ATOM   1355 2HB  ALA A  87      -2.703 -11.210  -4.013  1.00  1.41           H  
ATOM   1356 3HB  ALA A  87      -3.472 -12.390  -2.939  1.00  1.41           H  
ATOM   1357  N   GLY A  88      -5.454 -13.782  -5.445  1.00  1.42           N  
ATOM   1358  CA  GLY A  88      -6.242 -15.010  -5.536  1.00  1.42           C  
ATOM   1359  C   GLY A  88      -5.590 -16.213  -4.844  1.00  1.42           C  
ATOM   1360  O   GLY A  88      -4.813 -16.065  -3.899  1.00  1.42           O  
ATOM   1361  H   GLY A  88      -4.726 -13.629  -6.125  1.00  1.42           H  
ATOM   1362 1HA  GLY A  88      -7.226 -14.834  -5.101  1.00  1.42           H  
ATOM   1363 2HA  GLY A  88      -6.407 -15.249  -6.585  1.00  1.42           H  
ATOM   1364  N   THR A  89      -5.930 -17.405  -5.335  1.00  1.41           N  
ATOM   1365  CA  THR A  89      -5.489 -18.683  -4.775  1.00  1.41           C  
ATOM   1366  C   THR A  89      -3.956 -18.851  -4.792  1.00  1.41           C  
ATOM   1367  O   THR A  89      -3.340 -18.591  -5.824  1.00  1.41           O  
ATOM   1368  CB  THR A  89      -6.117 -19.842  -5.571  1.00  1.41           C  
ATOM   1369  OG1 THR A  89      -7.548 -19.731  -5.525  1.00  1.41           O  
ATOM   1370  CG2 THR A  89      -5.701 -21.187  -4.996  1.00  1.41           C  
ATOM   1371  H   THR A  89      -6.555 -17.426  -6.127  1.00  1.41           H  
ATOM   1372  HA  THR A  89      -5.887 -18.743  -3.773  1.00  1.41           H  
ATOM   1373  HB  THR A  89      -5.789 -19.784  -6.608  1.00  1.41           H  
ATOM   1374  HG1 THR A  89      -7.943 -20.473  -5.994  1.00  1.41           H  
ATOM   1375 1HG2 THR A  89      -6.157 -21.986  -5.579  1.00  1.41           H  
ATOM   1376 2HG2 THR A  89      -4.619 -21.287  -5.038  1.00  1.41           H  
ATOM   1377 3HG2 THR A  89      -6.032 -21.261  -3.965  1.00  1.41           H  
ATOM   1378  N   PRO A  90      -3.313 -19.246  -3.671  1.00  1.37           N  
ATOM   1379  CA  PRO A  90      -1.889 -19.512  -3.548  1.00  1.37           C  
ATOM   1380  C   PRO A  90      -1.340 -20.596  -4.451  1.00  1.37           C  
ATOM   1381  O   PRO A  90      -2.031 -21.545  -4.819  1.00  1.37           O  
ATOM   1382  CB  PRO A  90      -1.742 -19.949  -2.083  1.00  1.37           C  
ATOM   1383  CG  PRO A  90      -2.903 -19.323  -1.366  1.00  1.37           C  
ATOM   1384  CD  PRO A  90      -4.033 -19.306  -2.369  1.00  1.37           C  
ATOM   1385  HA  PRO A  90      -1.358 -18.593  -3.756  1.00  1.37           H  
ATOM   1386 1HB  PRO A  90      -1.740 -21.051  -2.020  1.00  1.37           H  
ATOM   1387 2HB  PRO A  90      -0.764 -19.617  -1.695  1.00  1.37           H  
ATOM   1388 1HG  PRO A  90      -3.143 -19.918  -0.471  1.00  1.37           H  
ATOM   1389 2HG  PRO A  90      -2.633 -18.321  -1.013  1.00  1.37           H  
ATOM   1390 1HD  PRO A  90      -4.649 -20.209  -2.284  1.00  1.37           H  
ATOM   1391 2HD  PRO A  90      -4.591 -18.373  -2.176  1.00  1.37           H  
ATOM   1392  N   HIS A  91      -0.069 -20.420  -4.798  1.00  1.32           N  
ATOM   1393  CA  HIS A  91       0.737 -21.364  -5.552  1.00  1.32           C  
ATOM   1394  C   HIS A  91       1.185 -22.399  -4.529  1.00  1.32           C  
ATOM   1395  O   HIS A  91       1.099 -23.611  -4.742  1.00  1.32           O  
ATOM   1396  CB  HIS A  91       1.940 -20.659  -6.198  1.00  1.32           C  
ATOM   1397  CG  HIS A  91       2.782 -21.521  -7.077  1.00  1.32           C  
ATOM   1398  ND1 HIS A  91       2.377 -21.927  -8.337  1.00  1.32           N  
ATOM   1399  CD2 HIS A  91       4.011 -22.055  -6.886  1.00  1.32           C  
ATOM   1400  CE1 HIS A  91       3.325 -22.674  -8.880  1.00  1.32           C  
ATOM   1401  NE2 HIS A  91       4.326 -22.766  -8.023  1.00  1.32           N  
ATOM   1402  H   HIS A  91       0.407 -19.598  -4.446  1.00  1.32           H  
ATOM   1403  HA  HIS A  91       0.147 -21.855  -6.324  1.00  1.32           H  
ATOM   1404 1HB  HIS A  91       1.587 -19.815  -6.790  1.00  1.32           H  
ATOM   1405 2HB  HIS A  91       2.581 -20.252  -5.415  1.00  1.32           H  
ATOM   1406  HD2 HIS A  91       4.633 -21.939  -5.995  1.00  1.32           H  
ATOM   1407  HE1 HIS A  91       3.286 -23.133  -9.867  1.00  1.32           H  
ATOM   1408  HE2 HIS A  91       5.186 -23.276  -8.170  1.00  1.32           H  
ATOM   1409  N   THR A  92       1.677 -21.876  -3.401  1.00  1.27           N  
ATOM   1410  CA  THR A  92       2.120 -22.682  -2.281  1.00  1.27           C  
ATOM   1411  C   THR A  92       1.272 -22.326  -1.067  1.00  1.27           C  
ATOM   1412  O   THR A  92       1.214 -21.161  -0.638  1.00  1.27           O  
ATOM   1413  CB  THR A  92       3.612 -22.476  -1.962  1.00  1.27           C  
ATOM   1414  OG1 THR A  92       4.404 -22.838  -3.103  1.00  1.27           O  
ATOM   1415  CG2 THR A  92       4.034 -23.315  -0.775  1.00  1.27           C  
ATOM   1416  H   THR A  92       1.711 -20.863  -3.320  1.00  1.27           H  
ATOM   1417  HA  THR A  92       1.957 -23.736  -2.511  1.00  1.27           H  
ATOM   1418  HB  THR A  92       3.781 -21.444  -1.724  1.00  1.27           H  
ATOM   1419  HG1 THR A  92       4.174 -23.734  -3.379  1.00  1.27           H  
ATOM   1420 1HG2 THR A  92       5.090 -23.146  -0.567  1.00  1.27           H  
ATOM   1421 2HG2 THR A  92       3.448 -23.036   0.095  1.00  1.27           H  
ATOM   1422 3HG2 THR A  92       3.872 -24.368  -0.997  1.00  1.27           H  
ATOM   1423  N   ASP A  93       0.654 -23.354  -0.488  1.00  1.22           N  
ATOM   1424  CA  ASP A  93      -0.223 -23.201   0.663  1.00  1.22           C  
ATOM   1425  C   ASP A  93       0.537 -22.555   1.785  1.00  1.22           C  
ATOM   1426  O   ASP A  93       1.735 -22.784   1.921  1.00  1.22           O  
ATOM   1427  CB  ASP A  93      -0.749 -24.553   1.155  1.00  1.22           C  
ATOM   1428  CG  ASP A  93      -1.793 -25.213   0.246  1.00  1.22           C  
ATOM   1429  OD1 ASP A  93      -2.255 -24.580  -0.668  1.00  1.22           O  
ATOM   1430  OD2 ASP A  93      -2.117 -26.351   0.490  1.00  1.22           O  
ATOM   1431  H   ASP A  93       0.777 -24.274  -0.888  1.00  1.22           H  
ATOM   1432  HA  ASP A  93      -1.061 -22.559   0.391  1.00  1.22           H  
ATOM   1433 1HB  ASP A  93       0.089 -25.240   1.267  1.00  1.22           H  
ATOM   1434 2HB  ASP A  93      -1.185 -24.422   2.147  1.00  1.22           H  
ATOM   1435  N   TRP A  94      -0.165 -21.773   2.594  1.00  1.16           N  
ATOM   1436  CA  TRP A  94       0.446 -21.095   3.727  1.00  1.16           C  
ATOM   1437  C   TRP A  94       1.403 -22.032   4.440  1.00  1.16           C  
ATOM   1438  O   TRP A  94       1.050 -23.163   4.795  1.00  1.16           O  
ATOM   1439  CB  TRP A  94      -0.653 -20.606   4.663  1.00  1.16           C  
ATOM   1440  CG  TRP A  94      -0.189 -19.802   5.813  1.00  1.16           C  
ATOM   1441  CD1 TRP A  94       0.004 -18.454   5.846  1.00  1.16           C  
ATOM   1442  CD2 TRP A  94       0.102 -20.283   7.139  1.00  1.16           C  
ATOM   1443  NE1 TRP A  94       0.390 -18.070   7.094  1.00  1.16           N  
ATOM   1444  CE2 TRP A  94       0.458 -19.177   7.900  1.00  1.16           C  
ATOM   1445  CE3 TRP A  94       0.076 -21.551   7.736  1.00  1.16           C  
ATOM   1446  CZ2 TRP A  94       0.794 -19.289   9.231  1.00  1.16           C  
ATOM   1447  CZ3 TRP A  94       0.409 -21.663   9.074  1.00  1.16           C  
ATOM   1448  CH2 TRP A  94       0.763 -20.561   9.803  1.00  1.16           C  
ATOM   1449  H   TRP A  94      -1.148 -21.640   2.410  1.00  1.16           H  
ATOM   1450  HA  TRP A  94       1.019 -20.244   3.366  1.00  1.16           H  
ATOM   1451 1HB  TRP A  94      -1.360 -20.002   4.097  1.00  1.16           H  
ATOM   1452 2HB  TRP A  94      -1.199 -21.465   5.052  1.00  1.16           H  
ATOM   1453  HD1 TRP A  94      -0.141 -17.781   5.001  1.00  1.16           H  
ATOM   1454  HE1 TRP A  94       0.581 -17.133   7.382  1.00  1.16           H  
ATOM   1455  HE3 TRP A  94      -0.204 -22.430   7.157  1.00  1.16           H  
ATOM   1456  HZ2 TRP A  94       1.073 -18.425   9.833  1.00  1.16           H  
ATOM   1457  HZ3 TRP A  94       0.381 -22.650   9.531  1.00  1.16           H  
ATOM   1458  HH2 TRP A  94       1.021 -20.677  10.854  1.00  1.16           H  
ATOM   1459  N   LEU A  95       2.617 -21.539   4.654  1.00  1.11           N  
ATOM   1460  CA  LEU A  95       3.681 -22.323   5.245  1.00  1.11           C  
ATOM   1461  C   LEU A  95       3.608 -22.415   6.759  1.00  1.11           C  
ATOM   1462  O   LEU A  95       3.576 -21.402   7.461  1.00  1.11           O  
ATOM   1463  CB  LEU A  95       5.030 -21.703   4.867  1.00  1.11           C  
ATOM   1464  CG  LEU A  95       5.567 -22.009   3.471  1.00  1.11           C  
ATOM   1465  CD1 LEU A  95       4.718 -21.289   2.429  1.00  1.11           C  
ATOM   1466  CD2 LEU A  95       7.018 -21.567   3.396  1.00  1.11           C  
ATOM   1467  H   LEU A  95       2.813 -20.583   4.359  1.00  1.11           H  
ATOM   1468  HA  LEU A  95       3.622 -23.330   4.834  1.00  1.11           H  
ATOM   1469 1HB  LEU A  95       4.934 -20.624   4.938  1.00  1.11           H  
ATOM   1470 2HB  LEU A  95       5.772 -22.034   5.595  1.00  1.11           H  
ATOM   1471  HG  LEU A  95       5.497 -23.079   3.279  1.00  1.11           H  
ATOM   1472 1HD1 LEU A  95       5.094 -21.517   1.439  1.00  1.11           H  
ATOM   1473 2HD1 LEU A  95       3.702 -21.614   2.509  1.00  1.11           H  
ATOM   1474 3HD1 LEU A  95       4.756 -20.228   2.591  1.00  1.11           H  
ATOM   1475 1HD2 LEU A  95       7.414 -21.785   2.403  1.00  1.11           H  
ATOM   1476 2HD2 LEU A  95       7.083 -20.497   3.587  1.00  1.11           H  
ATOM   1477 3HD2 LEU A  95       7.600 -22.104   4.146  1.00  1.11           H  
ATOM   1478  N   ALA A  96       3.606 -23.640   7.265  1.00  1.05           N  
ATOM   1479  CA  ALA A  96       3.516 -23.838   8.698  1.00  1.05           C  
ATOM   1480  C   ALA A  96       4.677 -23.163   9.389  1.00  1.05           C  
ATOM   1481  O   ALA A  96       5.798 -23.159   8.877  1.00  1.05           O  
ATOM   1482  CB  ALA A  96       3.493 -25.310   9.035  1.00  1.05           C  
ATOM   1483  H   ALA A  96       3.636 -24.437   6.644  1.00  1.05           H  
ATOM   1484  HA  ALA A  96       2.599 -23.379   9.051  1.00  1.05           H  
ATOM   1485 1HB  ALA A  96       3.411 -25.430  10.118  1.00  1.05           H  
ATOM   1486 2HB  ALA A  96       2.639 -25.781   8.549  1.00  1.05           H  
ATOM   1487 3HB  ALA A  96       4.414 -25.777   8.690  1.00  1.05           H  
ATOM   1488  N   ASP A  97       4.380 -22.581  10.549  1.00  1.00           N  
ATOM   1489  CA  ASP A  97       5.317 -21.865  11.418  1.00  1.00           C  
ATOM   1490  C   ASP A  97       5.858 -20.557  10.818  1.00  1.00           C  
ATOM   1491  O   ASP A  97       6.714 -19.902  11.421  1.00  1.00           O  
ATOM   1492  CB  ASP A  97       6.480 -22.775  11.820  1.00  1.00           C  
ATOM   1493  CG  ASP A  97       6.013 -23.989  12.635  1.00  1.00           C  
ATOM   1494  OD1 ASP A  97       5.185 -23.816  13.500  1.00  1.00           O  
ATOM   1495  OD2 ASP A  97       6.478 -25.072  12.376  1.00  1.00           O  
ATOM   1496  H   ASP A  97       3.421 -22.636  10.858  1.00  1.00           H  
ATOM   1497  HA  ASP A  97       4.779 -21.602  12.329  1.00  1.00           H  
ATOM   1498 1HB  ASP A  97       7.028 -23.115  10.945  1.00  1.00           H  
ATOM   1499 2HB  ASP A  97       7.178 -22.205  12.430  1.00  1.00           H  
ATOM   1500  N   LYS A  98       5.325 -20.156   9.667  1.00  0.96           N  
ATOM   1501  CA  LYS A  98       5.649 -18.892   9.035  1.00  0.96           C  
ATOM   1502  C   LYS A  98       4.375 -18.079   9.113  1.00  0.96           C  
ATOM   1503  O   LYS A  98       3.601 -18.484   9.979  1.00  0.96           O  
ATOM   1504  CB  LYS A  98       6.102 -19.078   7.602  1.00  0.96           C  
ATOM   1505  CG  LYS A  98       7.286 -20.020   7.394  1.00  0.96           C  
ATOM   1506  CD  LYS A  98       8.558 -19.493   8.029  1.00  0.96           C  
ATOM   1507  CE  LYS A  98       9.739 -20.409   7.735  1.00  0.96           C  
ATOM   1508  NZ  LYS A  98      10.992 -19.932   8.392  1.00  0.96           N  
ATOM   1509  H   LYS A  98       4.650 -20.748   9.180  1.00  0.96           H  
ATOM   1510  HA  LYS A  98       6.426 -18.379   9.601  1.00  0.96           H  
ATOM   1511 1HB  LYS A  98       5.266 -19.447   7.014  1.00  0.96           H  
ATOM   1512 2HB  LYS A  98       6.383 -18.105   7.211  1.00  0.96           H  
ATOM   1513 1HG  LYS A  98       7.045 -20.997   7.824  1.00  0.96           H  
ATOM   1514 2HG  LYS A  98       7.450 -20.147   6.326  1.00  0.96           H  
ATOM   1515 1HD  LYS A  98       8.773 -18.496   7.644  1.00  0.96           H  
ATOM   1516 2HD  LYS A  98       8.420 -19.426   9.111  1.00  0.96           H  
ATOM   1517 1HE  LYS A  98       9.507 -21.409   8.099  1.00  0.96           H  
ATOM   1518 2HE  LYS A  98       9.899 -20.453   6.658  1.00  0.96           H  
ATOM   1519 1HZ  LYS A  98      11.749 -20.565   8.178  1.00  0.96           H  
ATOM   1520 2HZ  LYS A  98      11.220 -19.007   8.054  1.00  0.96           H  
ATOM   1521 3HZ  LYS A  98      10.853 -19.898   9.394  1.00  0.96           H  
ATOM   1522  N   ASP A  99       4.543 -16.768   9.026  1.00  0.94           N  
ATOM   1523  CA  ASP A  99       3.413 -16.087   8.389  1.00  0.94           C  
ATOM   1524  C   ASP A  99       3.544 -15.808   6.889  1.00  0.94           C  
ATOM   1525  O   ASP A  99       3.544 -14.634   6.517  1.00  0.94           O  
ATOM   1526  CB  ASP A  99       3.151 -14.736   9.016  1.00  0.94           C  
ATOM   1527  CG  ASP A  99       4.267 -13.719   8.846  1.00  0.94           C  
ATOM   1528  OD1 ASP A  99       5.447 -14.084   8.889  1.00  0.94           O  
ATOM   1529  OD2 ASP A  99       3.895 -12.541   8.590  1.00  0.94           O  
ATOM   1530  H   ASP A  99       4.829 -16.335   9.892  1.00  0.94           H  
ATOM   1531  HA  ASP A  99       2.533 -16.712   8.534  1.00  0.94           H  
ATOM   1532 1HB  ASP A  99       2.262 -14.338   8.616  1.00  0.94           H  
ATOM   1533 2HB  ASP A  99       2.983 -14.877  10.084  1.00  0.94           H  
ATOM   1534  N   ILE A 100       3.663 -16.816   6.024  1.00  0.93           N  
ATOM   1535  CA  ILE A 100       3.831 -16.491   4.601  1.00  0.93           C  
ATOM   1536  C   ILE A 100       3.231 -17.548   3.680  1.00  0.93           C  
ATOM   1537  O   ILE A 100       3.214 -18.738   4.015  1.00  0.93           O  
ATOM   1538  CB  ILE A 100       5.326 -16.309   4.233  1.00  0.93           C  
ATOM   1539  CG1 ILE A 100       5.503 -15.625   2.864  1.00  0.93           C  
ATOM   1540  CG2 ILE A 100       5.969 -17.674   4.116  1.00  0.93           C  
ATOM   1541  CD1 ILE A 100       6.894 -15.124   2.646  1.00  0.93           C  
ATOM   1542  H   ILE A 100       3.648 -17.774   6.343  1.00  0.93           H  
ATOM   1543  HA  ILE A 100       3.317 -15.554   4.405  1.00  0.93           H  
ATOM   1544  HB  ILE A 100       5.825 -15.711   4.995  1.00  0.93           H  
ATOM   1545 1HG1 ILE A 100       5.288 -16.335   2.065  1.00  0.93           H  
ATOM   1546 2HG1 ILE A 100       4.820 -14.785   2.783  1.00  0.93           H  
ATOM   1547 1HG2 ILE A 100       7.021 -17.564   3.857  1.00  0.93           H  
ATOM   1548 2HG2 ILE A 100       5.882 -18.200   5.027  1.00  0.93           H  
ATOM   1549 3HG2 ILE A 100       5.463 -18.223   3.336  1.00  0.93           H  
ATOM   1550 1HD1 ILE A 100       6.971 -14.658   1.676  1.00  0.93           H  
ATOM   1551 2HD1 ILE A 100       7.137 -14.393   3.412  1.00  0.93           H  
ATOM   1552 3HD1 ILE A 100       7.590 -15.951   2.701  1.00  0.93           H  
ATOM   1553  N   ALA A 101       2.788 -17.091   2.511  1.00  0.94           N  
ATOM   1554  CA  ALA A 101       2.293 -17.931   1.425  1.00  0.94           C  
ATOM   1555  C   ALA A 101       2.854 -17.405   0.114  1.00  0.94           C  
ATOM   1556  O   ALA A 101       3.244 -16.232   0.029  1.00  0.94           O  
ATOM   1557  CB  ALA A 101       0.778 -17.927   1.367  1.00  0.94           C  
ATOM   1558  H   ALA A 101       2.786 -16.077   2.383  1.00  0.94           H  
ATOM   1559  HA  ALA A 101       2.653 -18.950   1.576  1.00  0.94           H  
ATOM   1560 1HB  ALA A 101       0.448 -18.566   0.541  1.00  0.94           H  
ATOM   1561 2HB  ALA A 101       0.370 -18.299   2.298  1.00  0.94           H  
ATOM   1562 3HB  ALA A 101       0.426 -16.909   1.200  1.00  0.94           H  
ATOM   1563  N   PHE A 102       2.918 -18.261  -0.909  1.00  0.99           N  
ATOM   1564  CA  PHE A 102       3.432 -17.780  -2.196  1.00  0.99           C  
ATOM   1565  C   PHE A 102       2.323 -17.824  -3.212  1.00  0.99           C  
ATOM   1566  O   PHE A 102       1.614 -18.830  -3.343  1.00  0.99           O  
ATOM   1567  CB  PHE A 102       4.672 -18.549  -2.613  1.00  0.99           C  
ATOM   1568  CG  PHE A 102       5.748 -18.324  -1.596  1.00  0.99           C  
ATOM   1569  CD1 PHE A 102       5.811 -19.109  -0.450  1.00  0.99           C  
ATOM   1570  CD2 PHE A 102       6.660 -17.305  -1.746  1.00  0.99           C  
ATOM   1571  CE1 PHE A 102       6.771 -18.877   0.507  1.00  0.99           C  
ATOM   1572  CE2 PHE A 102       7.619 -17.072  -0.785  1.00  0.99           C  
ATOM   1573  CZ  PHE A 102       7.673 -17.864   0.342  1.00  0.99           C  
ATOM   1574  H   PHE A 102       2.569 -19.220  -0.808  1.00  0.99           H  
ATOM   1575  HA  PHE A 102       3.732 -16.740  -2.092  1.00  0.99           H  
ATOM   1576 1HB  PHE A 102       4.473 -19.598  -2.708  1.00  0.99           H  
ATOM   1577 2HB  PHE A 102       5.024 -18.179  -3.578  1.00  0.99           H  
ATOM   1578  HD1 PHE A 102       5.085 -19.909  -0.313  1.00  0.99           H  
ATOM   1579  HD2 PHE A 102       6.608 -16.670  -2.636  1.00  0.99           H  
ATOM   1580  HE1 PHE A 102       6.813 -19.490   1.395  1.00  0.99           H  
ATOM   1581  HE2 PHE A 102       8.333 -16.253  -0.913  1.00  0.99           H  
ATOM   1582  HZ  PHE A 102       8.429 -17.677   1.101  1.00  0.99           H  
ATOM   1583  N   LEU A 103       2.124 -16.701  -3.876  1.00  1.06           N  
ATOM   1584  CA  LEU A 103       0.994 -16.564  -4.762  1.00  1.06           C  
ATOM   1585  C   LEU A 103       1.437 -16.482  -6.238  1.00  1.06           C  
ATOM   1586  O   LEU A 103       2.606 -16.193  -6.507  1.00  1.06           O  
ATOM   1587  CB  LEU A 103       0.215 -15.313  -4.347  1.00  1.06           C  
ATOM   1588  CG  LEU A 103      -0.148 -15.208  -2.802  1.00  1.06           C  
ATOM   1589  CD1 LEU A 103      -0.921 -14.008  -2.587  1.00  1.06           C  
ATOM   1590  CD2 LEU A 103      -0.900 -16.369  -2.317  1.00  1.06           C  
ATOM   1591  H   LEU A 103       2.797 -15.941  -3.764  1.00  1.06           H  
ATOM   1592  HA  LEU A 103       0.362 -17.416  -4.604  1.00  1.06           H  
ATOM   1593 1HB  LEU A 103       0.811 -14.437  -4.607  1.00  1.06           H  
ATOM   1594 2HB  LEU A 103      -0.716 -15.268  -4.909  1.00  1.06           H  
ATOM   1595  HG  LEU A 103       0.778 -15.117  -2.225  1.00  1.06           H  
ATOM   1596 1HD1 LEU A 103      -1.166 -13.913  -1.541  1.00  1.06           H  
ATOM   1597 2HD1 LEU A 103      -0.377 -13.151  -2.911  1.00  1.06           H  
ATOM   1598 3HD1 LEU A 103      -1.820 -14.117  -3.151  1.00  1.06           H  
ATOM   1599 1HD2 LEU A 103      -1.121 -16.236  -1.257  1.00  1.06           H  
ATOM   1600 2HD2 LEU A 103      -1.838 -16.458  -2.877  1.00  1.06           H  
ATOM   1601 3HD2 LEU A 103      -0.305 -17.249  -2.442  1.00  1.06           H  
ATOM   1602  N   PRO A 104       0.583 -16.854  -7.210  1.00  1.16           N  
ATOM   1603  CA  PRO A 104       0.784 -16.645  -8.630  1.00  1.16           C  
ATOM   1604  C   PRO A 104       0.870 -15.158  -8.896  1.00  1.16           C  
ATOM   1605  O   PRO A 104       0.259 -14.371  -8.171  1.00  1.16           O  
ATOM   1606  CB  PRO A 104      -0.482 -17.235  -9.266  1.00  1.16           C  
ATOM   1607  CG  PRO A 104      -1.021 -18.186  -8.235  1.00  1.16           C  
ATOM   1608  CD  PRO A 104      -0.679 -17.550  -6.905  1.00  1.16           C  
ATOM   1609  HA  PRO A 104       1.696 -17.168  -8.960  1.00  1.16           H  
ATOM   1610 1HB  PRO A 104      -1.185 -16.420  -9.514  1.00  1.16           H  
ATOM   1611 2HB  PRO A 104      -0.228 -17.731 -10.214  1.00  1.16           H  
ATOM   1612 1HG  PRO A 104      -2.109 -18.321  -8.359  1.00  1.16           H  
ATOM   1613 2HG  PRO A 104      -0.565 -19.182  -8.356  1.00  1.16           H  
ATOM   1614 1HD  PRO A 104      -1.466 -16.850  -6.587  1.00  1.16           H  
ATOM   1615 2HD  PRO A 104      -0.554 -18.348  -6.227  1.00  1.16           H  
ATOM   1616  N   THR A 105       1.600 -14.761  -9.926  1.00  1.25           N  
ATOM   1617  CA  THR A 105       1.593 -13.351 -10.302  1.00  1.25           C  
ATOM   1618  C   THR A 105       0.154 -12.997 -10.682  1.00  1.25           C  
ATOM   1619  O   THR A 105      -0.484 -13.758 -11.416  1.00  1.25           O  
ATOM   1620  CB  THR A 105       2.544 -13.082 -11.484  1.00  1.25           C  
ATOM   1621  OG1 THR A 105       3.890 -13.472 -11.133  1.00  1.25           O  
ATOM   1622  CG2 THR A 105       2.532 -11.622 -11.851  1.00  1.25           C  
ATOM   1623  H   THR A 105       2.117 -15.432 -10.474  1.00  1.25           H  
ATOM   1624  HA  THR A 105       1.888 -12.738  -9.447  1.00  1.25           H  
ATOM   1625  HB  THR A 105       2.218 -13.667 -12.344  1.00  1.25           H  
ATOM   1626  HG1 THR A 105       3.894 -14.400 -10.864  1.00  1.25           H  
ATOM   1627 1HG2 THR A 105       3.201 -11.447 -12.688  1.00  1.25           H  
ATOM   1628 2HG2 THR A 105       1.532 -11.321 -12.128  1.00  1.25           H  
ATOM   1629 3HG2 THR A 105       2.858 -11.040 -11.001  1.00  1.25           H  
ATOM   1630  N   SER A 106      -0.381 -11.902 -10.152  1.00  1.30           N  
ATOM   1631  CA  SER A 106      -1.750 -11.518 -10.471  1.00  1.30           C  
ATOM   1632  C   SER A 106      -1.780 -10.728 -11.775  1.00  1.30           C  
ATOM   1633  O   SER A 106      -0.735 -10.387 -12.319  1.00  1.30           O  
ATOM   1634  CB  SER A 106      -2.385 -10.783  -9.302  1.00  1.30           C  
ATOM   1635  OG  SER A 106      -1.780  -9.566  -9.059  1.00  1.30           O  
ATOM   1636  H   SER A 106       0.179 -11.286  -9.556  1.00  1.30           H  
ATOM   1637  HA  SER A 106      -2.330 -12.428 -10.626  1.00  1.30           H  
ATOM   1638 1HB  SER A 106      -3.443 -10.629  -9.501  1.00  1.30           H  
ATOM   1639 2HB  SER A 106      -2.310 -11.405  -8.411  1.00  1.30           H  
ATOM   1640  HG  SER A 106      -0.819  -9.751  -8.928  1.00  1.30           H  
ATOM   1641  N   VAL A 107      -2.964 -10.457 -12.309  1.00  1.29           N  
ATOM   1642  CA  VAL A 107      -3.014  -9.726 -13.570  1.00  1.29           C  
ATOM   1643  C   VAL A 107      -2.778  -8.223 -13.413  1.00  1.29           C  
ATOM   1644  O   VAL A 107      -1.919  -7.644 -14.080  1.00  1.29           O  
ATOM   1645  CB  VAL A 107      -4.370  -9.958 -14.251  1.00  1.29           C  
ATOM   1646  CG1 VAL A 107      -4.481  -9.101 -15.503  1.00  1.29           C  
ATOM   1647  CG2 VAL A 107      -4.506 -11.432 -14.588  1.00  1.29           C  
ATOM   1648  H   VAL A 107      -3.812 -10.757 -11.852  1.00  1.29           H  
ATOM   1649  HA  VAL A 107      -2.235 -10.128 -14.219  1.00  1.29           H  
ATOM   1650  HB  VAL A 107      -5.170  -9.661 -13.575  1.00  1.29           H  
ATOM   1651 1HG1 VAL A 107      -5.449  -9.267 -15.973  1.00  1.29           H  
ATOM   1652 2HG1 VAL A 107      -4.385  -8.049 -15.237  1.00  1.29           H  
ATOM   1653 3HG1 VAL A 107      -3.688  -9.372 -16.198  1.00  1.29           H  
ATOM   1654 1HG2 VAL A 107      -5.471 -11.610 -15.065  1.00  1.29           H  
ATOM   1655 2HG2 VAL A 107      -3.706 -11.723 -15.269  1.00  1.29           H  
ATOM   1656 3HG2 VAL A 107      -4.438 -12.023 -13.675  1.00  1.29           H  
ATOM   1657  N   ASP A 108      -3.511  -7.577 -12.512  1.00  1.21           N  
ATOM   1658  CA  ASP A 108      -3.372  -6.128 -12.368  1.00  1.21           C  
ATOM   1659  C   ASP A 108      -2.224  -5.731 -11.451  1.00  1.21           C  
ATOM   1660  O   ASP A 108      -2.452  -5.200 -10.362  1.00  1.21           O  
ATOM   1661  CB  ASP A 108      -4.683  -5.514 -11.849  1.00  1.21           C  
ATOM   1662  CG  ASP A 108      -4.730  -3.945 -11.859  1.00  1.21           C  
ATOM   1663  OD1 ASP A 108      -3.864  -3.307 -12.451  1.00  1.21           O  
ATOM   1664  OD2 ASP A 108      -5.642  -3.402 -11.270  1.00  1.21           O  
ATOM   1665  H   ASP A 108      -4.177  -8.080 -11.949  1.00  1.21           H  
ATOM   1666  HA  ASP A 108      -3.170  -5.710 -13.355  1.00  1.21           H  
ATOM   1667 1HB  ASP A 108      -5.516  -5.888 -12.446  1.00  1.21           H  
ATOM   1668 2HB  ASP A 108      -4.844  -5.853 -10.825  1.00  1.21           H  
ATOM   1669  N   GLU A 109      -0.996  -5.947 -11.913  1.00  1.10           N  
ATOM   1670  CA  GLU A 109       0.156  -5.576 -11.097  1.00  1.10           C  
ATOM   1671  C   GLU A 109       0.877  -4.347 -11.624  1.00  1.10           C  
ATOM   1672  O   GLU A 109       0.960  -4.098 -12.828  1.00  1.10           O  
ATOM   1673  CB  GLU A 109       1.129  -6.738 -10.888  1.00  1.10           C  
ATOM   1674  CG  GLU A 109       0.526  -7.829 -10.060  1.00  1.10           C  
ATOM   1675  CD  GLU A 109       1.471  -8.883  -9.598  1.00  1.10           C  
ATOM   1676  OE1 GLU A 109       2.623  -8.842  -9.944  1.00  1.10           O  
ATOM   1677  OE2 GLU A 109       1.007  -9.762  -8.884  1.00  1.10           O  
ATOM   1678  H   GLU A 109      -0.905  -6.400 -12.824  1.00  1.10           H  
ATOM   1679  HA  GLU A 109      -0.209  -5.317 -10.105  1.00  1.10           H  
ATOM   1680 1HB  GLU A 109       1.423  -7.155 -11.851  1.00  1.10           H  
ATOM   1681 2HB  GLU A 109       2.030  -6.378 -10.383  1.00  1.10           H  
ATOM   1682 1HG  GLU A 109       0.057  -7.374  -9.193  1.00  1.10           H  
ATOM   1683 2HG  GLU A 109      -0.255  -8.290 -10.657  1.00  1.10           H  
ATOM   1684  N   LYS A 110       1.388  -3.578 -10.682  1.00  0.98           N  
ATOM   1685  CA  LYS A 110       2.113  -2.348 -10.914  1.00  0.98           C  
ATOM   1686  C   LYS A 110       3.589  -2.542 -10.593  1.00  0.98           C  
ATOM   1687  O   LYS A 110       3.944  -3.459  -9.850  1.00  0.98           O  
ATOM   1688  CB  LYS A 110       1.513  -1.269 -10.033  1.00  0.98           C  
ATOM   1689  CG  LYS A 110      -0.002  -1.040 -10.201  1.00  0.98           C  
ATOM   1690  CD  LYS A 110      -0.375  -0.514 -11.584  1.00  0.98           C  
ATOM   1691  CE  LYS A 110      -1.872  -0.131 -11.655  1.00  0.98           C  
ATOM   1692  NZ  LYS A 110      -2.780  -1.322 -11.618  1.00  0.98           N  
ATOM   1693  H   LYS A 110       1.263  -3.874  -9.719  1.00  0.98           H  
ATOM   1694  HA  LYS A 110       2.019  -2.069 -11.963  1.00  0.98           H  
ATOM   1695 1HB  LYS A 110       1.636  -1.596  -9.026  1.00  0.98           H  
ATOM   1696 2HB  LYS A 110       2.048  -0.329 -10.156  1.00  0.98           H  
ATOM   1697 1HG  LYS A 110      -0.528  -1.984 -10.031  1.00  0.98           H  
ATOM   1698 2HG  LYS A 110      -0.338  -0.327  -9.448  1.00  0.98           H  
ATOM   1699 1HD  LYS A 110       0.231   0.360 -11.821  1.00  0.98           H  
ATOM   1700 2HD  LYS A 110      -0.177  -1.288 -12.330  1.00  0.98           H  
ATOM   1701 1HE  LYS A 110      -2.106   0.509 -10.806  1.00  0.98           H  
ATOM   1702 2HE  LYS A 110      -2.056   0.422 -12.576  1.00  0.98           H  
ATOM   1703 1HZ  LYS A 110      -3.747  -1.041 -11.659  1.00  0.98           H  
ATOM   1704 2HZ  LYS A 110      -2.612  -1.956 -12.412  1.00  0.98           H  
ATOM   1705 3HZ  LYS A 110      -2.639  -1.849 -10.774  1.00  0.98           H  
ATOM   1706  N   THR A 111       4.452  -1.676 -11.124  1.00  0.87           N  
ATOM   1707  CA  THR A 111       5.878  -1.763 -10.801  1.00  0.87           C  
ATOM   1708  C   THR A 111       6.438  -0.449 -10.270  1.00  0.87           C  
ATOM   1709  O   THR A 111       6.156   0.627 -10.804  1.00  0.87           O  
ATOM   1710  CB  THR A 111       6.716  -2.219 -12.020  1.00  0.87           C  
ATOM   1711  OG1 THR A 111       6.254  -3.502 -12.462  1.00  0.87           O  
ATOM   1712  CG2 THR A 111       8.221  -2.334 -11.637  1.00  0.87           C  
ATOM   1713  H   THR A 111       4.123  -0.950 -11.743  1.00  0.87           H  
ATOM   1714  HA  THR A 111       6.008  -2.503 -10.017  1.00  0.87           H  
ATOM   1715  HB  THR A 111       6.604  -1.501 -12.831  1.00  0.87           H  
ATOM   1716  HG1 THR A 111       6.232  -4.107 -11.716  1.00  0.87           H  
ATOM   1717 1HG2 THR A 111       8.789  -2.666 -12.504  1.00  0.87           H  
ATOM   1718 2HG2 THR A 111       8.605  -1.370 -11.317  1.00  0.87           H  
ATOM   1719 3HG2 THR A 111       8.338  -3.057 -10.827  1.00  0.87           H  
ATOM   1720  N   VAL A 112       7.248  -0.556  -9.224  1.00  0.78           N  
ATOM   1721  CA  VAL A 112       7.944   0.576  -8.632  1.00  0.78           C  
ATOM   1722  C   VAL A 112       9.440   0.357  -8.712  1.00  0.78           C  
ATOM   1723  O   VAL A 112       9.934  -0.741  -8.456  1.00  0.78           O  
ATOM   1724  CB  VAL A 112       7.534   0.777  -7.154  1.00  0.78           C  
ATOM   1725  CG1 VAL A 112       7.770  -0.468  -6.367  1.00  0.78           C  
ATOM   1726  CG2 VAL A 112       8.366   1.876  -6.531  1.00  0.78           C  
ATOM   1727  H   VAL A 112       7.399  -1.487  -8.835  1.00  0.78           H  
ATOM   1728  HA  VAL A 112       7.692   1.478  -9.191  1.00  0.78           H  
ATOM   1729  HB  VAL A 112       6.479   1.027  -7.105  1.00  0.78           H  
ATOM   1730 1HG1 VAL A 112       7.470  -0.304  -5.340  1.00  0.78           H  
ATOM   1731 2HG1 VAL A 112       7.182  -1.277  -6.789  1.00  0.78           H  
ATOM   1732 3HG1 VAL A 112       8.832  -0.722  -6.406  1.00  0.78           H  
ATOM   1733 1HG2 VAL A 112       8.073   1.995  -5.497  1.00  0.78           H  
ATOM   1734 2HG2 VAL A 112       9.415   1.607  -6.567  1.00  0.78           H  
ATOM   1735 3HG2 VAL A 112       8.212   2.810  -7.068  1.00  0.78           H  
ATOM   1736  N   VAL A 113      10.168   1.396  -9.091  1.00  0.72           N  
ATOM   1737  CA  VAL A 113      11.615   1.292  -9.139  1.00  0.72           C  
ATOM   1738  C   VAL A 113      12.223   2.040  -7.985  1.00  0.72           C  
ATOM   1739  O   VAL A 113      11.947   3.222  -7.779  1.00  0.72           O  
ATOM   1740  CB  VAL A 113      12.174   1.816 -10.460  1.00  0.72           C  
ATOM   1741  CG1 VAL A 113      13.695   1.749 -10.428  1.00  0.72           C  
ATOM   1742  CG2 VAL A 113      11.612   0.968 -11.593  1.00  0.72           C  
ATOM   1743  H   VAL A 113       9.716   2.270  -9.320  1.00  0.72           H  
ATOM   1744  HA  VAL A 113      11.900   0.247  -9.048  1.00  0.72           H  
ATOM   1745  HB  VAL A 113      11.887   2.858 -10.599  1.00  0.72           H  
ATOM   1746 1HG1 VAL A 113      14.096   2.116 -11.368  1.00  0.72           H  
ATOM   1747 2HG1 VAL A 113      14.078   2.361  -9.611  1.00  0.72           H  
ATOM   1748 3HG1 VAL A 113      14.000   0.730 -10.275  1.00  0.72           H  
ATOM   1749 1HG2 VAL A 113      12.002   1.328 -12.543  1.00  0.72           H  
ATOM   1750 2HG2 VAL A 113      11.906  -0.070 -11.444  1.00  0.72           H  
ATOM   1751 3HG2 VAL A 113      10.524   1.037 -11.599  1.00  0.72           H  
ATOM   1752  N   LEU A 114      13.020   1.324  -7.216  1.00  0.68           N  
ATOM   1753  CA  LEU A 114      13.647   1.873  -6.046  1.00  0.68           C  
ATOM   1754  C   LEU A 114      15.132   2.082  -6.273  1.00  0.68           C  
ATOM   1755  O   LEU A 114      15.822   1.229  -6.846  1.00  0.68           O  
ATOM   1756  CB  LEU A 114      13.440   0.889  -4.901  1.00  0.68           C  
ATOM   1757  CG  LEU A 114      12.014   0.539  -4.632  1.00  0.68           C  
ATOM   1758  CD1 LEU A 114      11.980  -0.473  -3.546  1.00  0.68           C  
ATOM   1759  CD2 LEU A 114      11.242   1.781  -4.260  1.00  0.68           C  
ATOM   1760  H   LEU A 114      13.195   0.348  -7.442  1.00  0.68           H  
ATOM   1761  HA  LEU A 114      13.190   2.834  -5.808  1.00  0.68           H  
ATOM   1762 1HB  LEU A 114      13.958  -0.037  -5.149  1.00  0.68           H  
ATOM   1763 2HB  LEU A 114      13.874   1.302  -3.992  1.00  0.68           H  
ATOM   1764  HG  LEU A 114      11.576   0.093  -5.533  1.00  0.68           H  
ATOM   1765 1HD1 LEU A 114      10.970  -0.745  -3.364  1.00  0.68           H  
ATOM   1766 2HD1 LEU A 114      12.548  -1.357  -3.851  1.00  0.68           H  
ATOM   1767 3HD1 LEU A 114      12.419  -0.055  -2.637  1.00  0.68           H  
ATOM   1768 1HD2 LEU A 114      10.213   1.533  -4.087  1.00  0.68           H  
ATOM   1769 2HD2 LEU A 114      11.667   2.198  -3.362  1.00  0.68           H  
ATOM   1770 3HD2 LEU A 114      11.299   2.508  -5.071  1.00  0.68           H  
ATOM   1771  N   ASN A 115      15.645   3.190  -5.769  1.00  0.66           N  
ATOM   1772  CA  ASN A 115      17.066   3.450  -5.832  1.00  0.66           C  
ATOM   1773  C   ASN A 115      17.545   3.572  -4.399  1.00  0.66           C  
ATOM   1774  O   ASN A 115      16.783   3.274  -3.477  1.00  0.66           O  
ATOM   1775  CB  ASN A 115      17.287   4.716  -6.625  1.00  0.66           C  
ATOM   1776  CG  ASN A 115      16.834   4.545  -8.069  1.00  0.66           C  
ATOM   1777  OD1 ASN A 115      17.484   3.872  -8.883  1.00  0.66           O  
ATOM   1778  ND2 ASN A 115      15.713   5.141  -8.384  1.00  0.66           N  
ATOM   1779  H   ASN A 115      15.039   3.902  -5.343  1.00  0.66           H  
ATOM   1780  HA  ASN A 115      17.588   2.611  -6.295  1.00  0.66           H  
ATOM   1781 1HB  ASN A 115      16.725   5.535  -6.165  1.00  0.66           H  
ATOM   1782 2HB  ASN A 115      18.344   4.987  -6.611  1.00  0.66           H  
ATOM   1783 1HD2 ASN A 115      15.344   5.073  -9.308  1.00  0.66           H  
ATOM   1784 2HD2 ASN A 115      15.214   5.667  -7.685  1.00  0.66           H  
ATOM   1785  N   GLU A 116      18.769   4.003  -4.186  1.00  0.64           N  
ATOM   1786  CA  GLU A 116      19.245   4.070  -2.818  1.00  0.64           C  
ATOM   1787  C   GLU A 116      18.433   5.049  -1.999  1.00  0.64           C  
ATOM   1788  O   GLU A 116      18.204   6.179  -2.425  1.00  0.64           O  
ATOM   1789  CB  GLU A 116      20.704   4.439  -2.841  1.00  0.64           C  
ATOM   1790  CG  GLU A 116      21.484   3.417  -3.563  1.00  0.64           C  
ATOM   1791  CD  GLU A 116      21.527   3.606  -5.047  1.00  0.64           C  
ATOM   1792  OE1 GLU A 116      20.915   4.526  -5.535  1.00  0.64           O  
ATOM   1793  OE2 GLU A 116      22.126   2.778  -5.707  1.00  0.64           O  
ATOM   1794  H   GLU A 116      19.370   4.256  -4.956  1.00  0.64           H  
ATOM   1795  HA  GLU A 116      19.142   3.086  -2.364  1.00  0.64           H  
ATOM   1796 1HB  GLU A 116      20.846   5.407  -3.320  1.00  0.64           H  
ATOM   1797 2HB  GLU A 116      21.085   4.503  -1.819  1.00  0.64           H  
ATOM   1798 1HG  GLU A 116      22.497   3.415  -3.169  1.00  0.64           H  
ATOM   1799 2HG  GLU A 116      21.017   2.459  -3.348  1.00  0.64           H  
ATOM   1800  N   GLY A 117      18.038   4.629  -0.804  1.00  0.62           N  
ATOM   1801  CA  GLY A 117      17.262   5.465   0.098  1.00  0.62           C  
ATOM   1802  C   GLY A 117      15.760   5.307  -0.129  1.00  0.62           C  
ATOM   1803  O   GLY A 117      14.946   5.801   0.647  1.00  0.62           O  
ATOM   1804  H   GLY A 117      18.259   3.676  -0.512  1.00  0.62           H  
ATOM   1805 1HA  GLY A 117      17.502   5.194   1.125  1.00  0.62           H  
ATOM   1806 2HA  GLY A 117      17.544   6.508  -0.035  1.00  0.62           H  
ATOM   1807  N   ASP A 118      15.358   4.624  -1.182  1.00  0.62           N  
ATOM   1808  CA  ASP A 118      13.931   4.491  -1.386  1.00  0.62           C  
ATOM   1809  C   ASP A 118      13.406   3.290  -0.633  1.00  0.62           C  
ATOM   1810  O   ASP A 118      14.145   2.327  -0.376  1.00  0.62           O  
ATOM   1811  CB  ASP A 118      13.581   4.375  -2.852  1.00  0.62           C  
ATOM   1812  CG  ASP A 118      13.825   5.621  -3.679  1.00  0.62           C  
ATOM   1813  OD1 ASP A 118      13.518   6.709  -3.242  1.00  0.62           O  
ATOM   1814  OD2 ASP A 118      14.292   5.454  -4.784  1.00  0.62           O  
ATOM   1815  H   ASP A 118      16.018   4.207  -1.842  1.00  0.62           H  
ATOM   1816  HA  ASP A 118      13.432   5.370  -0.997  1.00  0.62           H  
ATOM   1817 1HB  ASP A 118      14.129   3.547  -3.283  1.00  0.62           H  
ATOM   1818 2HB  ASP A 118      12.527   4.157  -2.927  1.00  0.62           H  
ATOM   1819  N   PHE A 119      12.122   3.328  -0.294  1.00  0.63           N  
ATOM   1820  CA  PHE A 119      11.532   2.188   0.358  1.00  0.63           C  
ATOM   1821  C   PHE A 119      10.072   1.964   0.026  1.00  0.63           C  
ATOM   1822  O   PHE A 119       9.348   2.876  -0.398  1.00  0.63           O  
ATOM   1823  CB  PHE A 119      11.622   2.354   1.878  1.00  0.63           C  
ATOM   1824  CG  PHE A 119      10.740   3.466   2.506  1.00  0.63           C  
ATOM   1825  CD1 PHE A 119       9.465   3.176   2.992  1.00  0.63           C  
ATOM   1826  CD2 PHE A 119      11.179   4.771   2.611  1.00  0.63           C  
ATOM   1827  CE1 PHE A 119       8.673   4.170   3.572  1.00  0.63           C  
ATOM   1828  CE2 PHE A 119      10.391   5.761   3.194  1.00  0.63           C  
ATOM   1829  CZ  PHE A 119       9.146   5.451   3.674  1.00  0.63           C  
ATOM   1830  H   PHE A 119      11.577   4.159  -0.473  1.00  0.63           H  
ATOM   1831  HA  PHE A 119      12.087   1.320   0.037  1.00  0.63           H  
ATOM   1832 1HB  PHE A 119      11.373   1.410   2.362  1.00  0.63           H  
ATOM   1833 2HB  PHE A 119      12.652   2.583   2.122  1.00  0.63           H  
ATOM   1834  HD1 PHE A 119       9.095   2.153   2.916  1.00  0.63           H  
ATOM   1835  HD2 PHE A 119      12.152   5.021   2.220  1.00  0.63           H  
ATOM   1836  HE1 PHE A 119       7.683   3.933   3.953  1.00  0.63           H  
ATOM   1837  HE2 PHE A 119      10.759   6.783   3.265  1.00  0.63           H  
ATOM   1838  HZ  PHE A 119       8.536   6.217   4.130  1.00  0.63           H  
ATOM   1839  N   VAL A 120       9.634   0.727   0.266  1.00  0.65           N  
ATOM   1840  CA  VAL A 120       8.234   0.376   0.095  1.00  0.65           C  
ATOM   1841  C   VAL A 120       7.687  -0.385   1.308  1.00  0.65           C  
ATOM   1842  O   VAL A 120       8.333  -1.309   1.805  1.00  0.65           O  
ATOM   1843  CB  VAL A 120       8.022  -0.458  -1.180  1.00  0.65           C  
ATOM   1844  CG1 VAL A 120       6.594  -0.756  -1.325  1.00  0.65           C  
ATOM   1845  CG2 VAL A 120       8.498   0.278  -2.344  1.00  0.65           C  
ATOM   1846  H   VAL A 120      10.319   0.036   0.573  1.00  0.65           H  
ATOM   1847  HA  VAL A 120       7.677   1.295  -0.015  1.00  0.65           H  
ATOM   1848  HB  VAL A 120       8.562  -1.398  -1.100  1.00  0.65           H  
ATOM   1849 1HG1 VAL A 120       6.445  -1.325  -2.230  1.00  0.65           H  
ATOM   1850 2HG1 VAL A 120       6.224  -1.319  -0.477  1.00  0.65           H  
ATOM   1851 3HG1 VAL A 120       6.060   0.183  -1.390  1.00  0.65           H  
ATOM   1852 1HG2 VAL A 120       8.346  -0.313  -3.236  1.00  0.65           H  
ATOM   1853 2HG2 VAL A 120       7.971   1.203  -2.419  1.00  0.65           H  
ATOM   1854 3HG2 VAL A 120       9.537   0.475  -2.213  1.00  0.65           H  
ATOM   1855  N   VAL A 121       6.505   0.005   1.796  1.00  0.69           N  
ATOM   1856  CA  VAL A 121       5.885  -0.695   2.919  1.00  0.69           C  
ATOM   1857  C   VAL A 121       4.700  -1.515   2.438  1.00  0.69           C  
ATOM   1858  O   VAL A 121       3.727  -0.971   1.892  1.00  0.69           O  
ATOM   1859  CB  VAL A 121       5.319   0.267   3.972  1.00  0.69           C  
ATOM   1860  CG1 VAL A 121       4.701  -0.544   5.142  1.00  0.69           C  
ATOM   1861  CG2 VAL A 121       6.372   1.272   4.426  1.00  0.69           C  
ATOM   1862  H   VAL A 121       6.037   0.789   1.360  1.00  0.69           H  
ATOM   1863  HA  VAL A 121       6.609  -1.362   3.377  1.00  0.69           H  
ATOM   1864  HB  VAL A 121       4.501   0.797   3.532  1.00  0.69           H  
ATOM   1865 1HG1 VAL A 121       4.252   0.135   5.863  1.00  0.69           H  
ATOM   1866 2HG1 VAL A 121       3.932  -1.215   4.764  1.00  0.69           H  
ATOM   1867 3HG1 VAL A 121       5.474  -1.131   5.631  1.00  0.69           H  
ATOM   1868 1HG2 VAL A 121       5.936   1.961   5.147  1.00  0.69           H  
ATOM   1869 2HG2 VAL A 121       7.194   0.767   4.873  1.00  0.69           H  
ATOM   1870 3HG2 VAL A 121       6.714   1.826   3.556  1.00  0.69           H  
ATOM   1871  N   PHE A 122       4.761  -2.814   2.683  1.00  0.74           N  
ATOM   1872  CA  PHE A 122       3.698  -3.709   2.272  1.00  0.74           C  
ATOM   1873  C   PHE A 122       2.946  -4.149   3.514  1.00  0.74           C  
ATOM   1874  O   PHE A 122       3.539  -4.344   4.578  1.00  0.74           O  
ATOM   1875  CB  PHE A 122       4.271  -4.936   1.588  1.00  0.74           C  
ATOM   1876  CG  PHE A 122       5.063  -4.623   0.406  1.00  0.74           C  
ATOM   1877  CD1 PHE A 122       6.405  -4.355   0.544  1.00  0.74           C  
ATOM   1878  CD2 PHE A 122       4.514  -4.575  -0.828  1.00  0.74           C  
ATOM   1879  CE1 PHE A 122       7.164  -4.056  -0.517  1.00  0.74           C  
ATOM   1880  CE2 PHE A 122       5.296  -4.279  -1.911  1.00  0.74           C  
ATOM   1881  CZ  PHE A 122       6.600  -4.024  -1.759  1.00  0.74           C  
ATOM   1882  H   PHE A 122       5.593  -3.199   3.125  1.00  0.74           H  
ATOM   1883  HA  PHE A 122       3.009  -3.189   1.603  1.00  0.74           H  
ATOM   1884 1HB  PHE A 122       4.894  -5.475   2.279  1.00  0.74           H  
ATOM   1885 2HB  PHE A 122       3.458  -5.598   1.291  1.00  0.74           H  
ATOM   1886  HD1 PHE A 122       6.854  -4.387   1.520  1.00  0.74           H  
ATOM   1887  HD2 PHE A 122       3.447  -4.779  -0.952  1.00  0.74           H  
ATOM   1888  HE1 PHE A 122       8.221  -3.839  -0.378  1.00  0.74           H  
ATOM   1889  HE2 PHE A 122       4.860  -4.249  -2.902  1.00  0.74           H  
ATOM   1890  HZ  PHE A 122       7.190  -3.781  -2.630  1.00  0.74           H  
ATOM   1891  N   TYR A 123       1.659  -4.365   3.366  1.00  0.79           N  
ATOM   1892  CA  TYR A 123       0.816  -4.781   4.474  1.00  0.79           C  
ATOM   1893  C   TYR A 123       0.382  -6.246   4.319  1.00  0.79           C  
ATOM   1894  O   TYR A 123       0.410  -6.770   3.212  1.00  0.79           O  
ATOM   1895  CB  TYR A 123      -0.360  -3.806   4.553  1.00  0.79           C  
ATOM   1896  CG  TYR A 123       0.072  -2.411   4.983  1.00  0.79           C  
ATOM   1897  CD1 TYR A 123       0.635  -1.520   4.064  1.00  0.79           C  
ATOM   1898  CD2 TYR A 123      -0.121  -2.014   6.281  1.00  0.79           C  
ATOM   1899  CE1 TYR A 123       1.006  -0.245   4.466  1.00  0.79           C  
ATOM   1900  CE2 TYR A 123       0.237  -0.745   6.674  1.00  0.79           C  
ATOM   1901  CZ  TYR A 123       0.798   0.137   5.788  1.00  0.79           C  
ATOM   1902  OH  TYR A 123       1.139   1.404   6.208  1.00  0.79           O  
ATOM   1903  H   TYR A 123       1.230  -4.167   2.453  1.00  0.79           H  
ATOM   1904  HA  TYR A 123       1.403  -4.672   5.373  1.00  0.79           H  
ATOM   1905 1HB  TYR A 123      -0.823  -3.724   3.567  1.00  0.79           H  
ATOM   1906 2HB  TYR A 123      -1.119  -4.159   5.236  1.00  0.79           H  
ATOM   1907  HD1 TYR A 123       0.787  -1.828   3.029  1.00  0.79           H  
ATOM   1908  HD2 TYR A 123      -0.566  -2.700   7.002  1.00  0.79           H  
ATOM   1909  HE1 TYR A 123       1.451   0.447   3.751  1.00  0.79           H  
ATOM   1910  HE2 TYR A 123       0.072  -0.443   7.698  1.00  0.79           H  
ATOM   1911  HH  TYR A 123       0.945   1.508   7.173  1.00  0.79           H  
ATOM   1912  N   PRO A 124       0.003  -6.949   5.404  1.00  0.84           N  
ATOM   1913  CA  PRO A 124      -0.500  -8.322   5.421  1.00  0.84           C  
ATOM   1914  C   PRO A 124      -1.605  -8.614   4.390  1.00  0.84           C  
ATOM   1915  O   PRO A 124      -1.806  -9.756   4.016  1.00  0.84           O  
ATOM   1916  CB  PRO A 124      -1.013  -8.456   6.857  1.00  0.84           C  
ATOM   1917  CG  PRO A 124      -0.138  -7.540   7.659  1.00  0.84           C  
ATOM   1918  CD  PRO A 124       0.136  -6.362   6.758  1.00  0.84           C  
ATOM   1919  HA  PRO A 124       0.349  -9.003   5.260  1.00  0.84           H  
ATOM   1920 1HB  PRO A 124      -2.079  -8.194   6.904  1.00  0.84           H  
ATOM   1921 2HB  PRO A 124      -0.929  -9.507   7.181  1.00  0.84           H  
ATOM   1922 1HG  PRO A 124      -0.651  -7.258   8.587  1.00  0.84           H  
ATOM   1923 2HG  PRO A 124       0.779  -8.071   7.956  1.00  0.84           H  
ATOM   1924 1HD  PRO A 124      -0.574  -5.553   6.944  1.00  0.84           H  
ATOM   1925 2HD  PRO A 124       1.162  -6.078   6.944  1.00  0.84           H  
ATOM   1926  N   GLY A 125      -2.376  -7.614   3.972  1.00  0.85           N  
ATOM   1927  CA  GLY A 125      -3.428  -7.877   2.990  1.00  0.85           C  
ATOM   1928  C   GLY A 125      -2.944  -7.731   1.531  1.00  0.85           C  
ATOM   1929  O   GLY A 125      -3.752  -7.808   0.599  1.00  0.85           O  
ATOM   1930  H   GLY A 125      -2.227  -6.673   4.297  1.00  0.85           H  
ATOM   1931 1HA  GLY A 125      -3.818  -8.883   3.141  1.00  0.85           H  
ATOM   1932 2HA  GLY A 125      -4.255  -7.192   3.164  1.00  0.85           H  
ATOM   1933  N   GLU A 126      -1.639  -7.496   1.334  1.00  0.84           N  
ATOM   1934  CA  GLU A 126      -1.069  -7.241   0.011  1.00  0.84           C  
ATOM   1935  C   GLU A 126      -0.118  -8.336  -0.489  1.00  0.84           C  
ATOM   1936  O   GLU A 126       0.465  -9.089   0.289  1.00  0.84           O  
ATOM   1937  CB  GLU A 126      -0.324  -5.900   0.043  1.00  0.84           C  
ATOM   1938  CG  GLU A 126      -1.241  -4.715   0.409  1.00  0.84           C  
ATOM   1939  CD  GLU A 126      -0.573  -3.362   0.416  1.00  0.84           C  
ATOM   1940  OE1 GLU A 126       0.491  -3.219   0.984  1.00  0.84           O  
ATOM   1941  OE2 GLU A 126      -1.159  -2.438  -0.124  1.00  0.84           O  
ATOM   1942  H   GLU A 126      -1.011  -7.457   2.134  1.00  0.84           H  
ATOM   1943  HA  GLU A 126      -1.888  -7.164  -0.704  1.00  0.84           H  
ATOM   1944 1HB  GLU A 126       0.487  -5.945   0.768  1.00  0.84           H  
ATOM   1945 2HB  GLU A 126       0.120  -5.702  -0.935  1.00  0.84           H  
ATOM   1946 1HG  GLU A 126      -2.070  -4.693  -0.297  1.00  0.84           H  
ATOM   1947 2HG  GLU A 126      -1.654  -4.904   1.400  1.00  0.84           H  
ATOM   1948  N   VAL A 127       0.069  -8.375  -1.808  1.00  0.81           N  
ATOM   1949  CA  VAL A 127       0.987  -9.311  -2.458  1.00  0.81           C  
ATOM   1950  C   VAL A 127       2.073  -8.551  -3.204  1.00  0.81           C  
ATOM   1951  O   VAL A 127       1.790  -7.540  -3.869  1.00  0.81           O  
ATOM   1952  CB  VAL A 127       0.232 -10.210  -3.445  1.00  0.81           C  
ATOM   1953  CG1 VAL A 127      -0.422  -9.376  -4.481  1.00  0.81           C  
ATOM   1954  CG2 VAL A 127       1.172 -11.181  -4.077  1.00  0.81           C  
ATOM   1955  H   VAL A 127      -0.452  -7.727  -2.383  1.00  0.81           H  
ATOM   1956  HA  VAL A 127       1.454  -9.935  -1.696  1.00  0.81           H  
ATOM   1957  HB  VAL A 127      -0.541 -10.750  -2.908  1.00  0.81           H  
ATOM   1958 1HG1 VAL A 127      -0.974 -10.006  -5.178  1.00  0.81           H  
ATOM   1959 2HG1 VAL A 127      -1.107  -8.692  -3.985  1.00  0.81           H  
ATOM   1960 3HG1 VAL A 127       0.334  -8.815  -5.028  1.00  0.81           H  
ATOM   1961 1HG2 VAL A 127       0.626 -11.821  -4.768  1.00  0.81           H  
ATOM   1962 2HG2 VAL A 127       1.923 -10.631  -4.621  1.00  0.81           H  
ATOM   1963 3HG2 VAL A 127       1.645 -11.795  -3.307  1.00  0.81           H  
ATOM   1964  N   HIS A 128       3.309  -9.046  -3.101  1.00  0.77           N  
ATOM   1965  CA  HIS A 128       4.437  -8.375  -3.732  1.00  0.77           C  
ATOM   1966  C   HIS A 128       5.532  -9.277  -4.293  1.00  0.77           C  
ATOM   1967  O   HIS A 128       5.641 -10.452  -3.947  1.00  0.77           O  
ATOM   1968  CB  HIS A 128       5.002  -7.393  -2.716  1.00  0.77           C  
ATOM   1969  CG  HIS A 128       5.510  -8.001  -1.438  1.00  0.77           C  
ATOM   1970  ND1 HIS A 128       6.809  -8.379  -1.266  1.00  0.77           N  
ATOM   1971  CD2 HIS A 128       4.860  -8.321  -0.276  1.00  0.77           C  
ATOM   1972  CE1 HIS A 128       6.965  -8.887  -0.053  1.00  0.77           C  
ATOM   1973  NE2 HIS A 128       5.791  -8.877   0.573  1.00  0.77           N  
ATOM   1974  H   HIS A 128       3.454  -9.887  -2.538  1.00  0.77           H  
ATOM   1975  HA  HIS A 128       4.062  -7.792  -4.570  1.00  0.77           H  
ATOM   1976 1HB  HIS A 128       5.807  -6.819  -3.178  1.00  0.77           H  
ATOM   1977 2HB  HIS A 128       4.206  -6.720  -2.468  1.00  0.77           H  
ATOM   1978  HD2 HIS A 128       3.798  -8.174  -0.063  1.00  0.77           H  
ATOM   1979  HE1 HIS A 128       7.902  -9.270   0.354  1.00  0.77           H  
ATOM   1980  HE2 HIS A 128       5.627  -9.250   1.540  1.00  0.77           H  
ATOM   1981  N   LYS A 129       6.329  -8.700  -5.196  1.00  0.72           N  
ATOM   1982  CA  LYS A 129       7.433  -9.383  -5.870  1.00  0.72           C  
ATOM   1983  C   LYS A 129       8.756  -8.603  -5.803  1.00  0.72           C  
ATOM   1984  O   LYS A 129       8.964  -7.709  -6.625  1.00  0.72           O  
ATOM   1985  CB  LYS A 129       7.097  -9.585  -7.333  1.00  0.72           C  
ATOM   1986  CG  LYS A 129       5.929 -10.488  -7.595  1.00  0.72           C  
ATOM   1987  CD  LYS A 129       5.498 -10.525  -9.035  1.00  0.72           C  
ATOM   1988  CE  LYS A 129       6.571 -11.090  -9.892  1.00  0.72           C  
ATOM   1989  NZ  LYS A 129       6.092 -11.387 -11.249  1.00  0.72           N  
ATOM   1990  H   LYS A 129       6.126  -7.735  -5.453  1.00  0.72           H  
ATOM   1991  HA  LYS A 129       7.544 -10.366  -5.424  1.00  0.72           H  
ATOM   1992 1HB  LYS A 129       6.919  -8.646  -7.763  1.00  0.72           H  
ATOM   1993 2HB  LYS A 129       7.959 -10.022  -7.839  1.00  0.72           H  
ATOM   1994 1HG  LYS A 129       6.238 -11.478  -7.351  1.00  0.72           H  
ATOM   1995 2HG  LYS A 129       5.081 -10.210  -6.977  1.00  0.72           H  
ATOM   1996 1HD  LYS A 129       4.618 -11.164  -9.128  1.00  0.72           H  
ATOM   1997 2HD  LYS A 129       5.225  -9.538  -9.387  1.00  0.72           H  
ATOM   1998 1HE  LYS A 129       7.384 -10.371  -9.958  1.00  0.72           H  
ATOM   1999 2HE  LYS A 129       6.940 -11.990  -9.436  1.00  0.72           H  
ATOM   2000 1HZ  LYS A 129       6.869 -11.757 -11.803  1.00  0.72           H  
ATOM   2001 2HZ  LYS A 129       5.333 -12.085 -11.212  1.00  0.72           H  
ATOM   2002 3HZ  LYS A 129       5.755 -10.550 -11.682  1.00  0.72           H  
ATOM   2003  N   PRO A 130       9.600  -8.807  -4.781  1.00  0.70           N  
ATOM   2004  CA  PRO A 130      10.846  -8.095  -4.552  1.00  0.70           C  
ATOM   2005  C   PRO A 130      11.923  -8.566  -5.512  1.00  0.70           C  
ATOM   2006  O   PRO A 130      11.771  -9.624  -6.139  1.00  0.70           O  
ATOM   2007  CB  PRO A 130      11.173  -8.456  -3.101  1.00  0.70           C  
ATOM   2008  CG  PRO A 130      10.577  -9.833  -2.911  1.00  0.70           C  
ATOM   2009  CD  PRO A 130       9.311  -9.846  -3.766  1.00  0.70           C  
ATOM   2010  HA  PRO A 130      10.675  -7.025  -4.689  1.00  0.70           H  
ATOM   2011 1HB  PRO A 130      12.258  -8.425  -2.943  1.00  0.70           H  
ATOM   2012 2HB  PRO A 130      10.730  -7.745  -2.420  1.00  0.70           H  
ATOM   2013 1HG  PRO A 130      11.301 -10.600  -3.208  1.00  0.70           H  
ATOM   2014 2HG  PRO A 130      10.346 -10.012  -1.843  1.00  0.70           H  
ATOM   2015 1HD  PRO A 130       9.234 -10.845  -4.219  1.00  0.70           H  
ATOM   2016 2HD  PRO A 130       8.421  -9.592  -3.166  1.00  0.70           H  
ATOM   2017  N   LEU A 131      13.015  -7.795  -5.604  1.00  0.69           N  
ATOM   2018  CA  LEU A 131      14.163  -8.150  -6.423  1.00  0.69           C  
ATOM   2019  C   LEU A 131      13.876  -8.346  -7.901  1.00  0.69           C  
ATOM   2020  O   LEU A 131      14.390  -9.293  -8.501  1.00  0.69           O  
ATOM   2021  CB  LEU A 131      14.852  -9.393  -5.851  1.00  0.69           C  
ATOM   2022  CG  LEU A 131      15.448  -9.242  -4.475  1.00  0.69           C  
ATOM   2023  CD1 LEU A 131      15.964 -10.583  -4.027  1.00  0.69           C  
ATOM   2024  CD2 LEU A 131      16.604  -8.219  -4.540  1.00  0.69           C  
ATOM   2025  H   LEU A 131      13.097  -6.927  -5.068  1.00  0.69           H  
ATOM   2026  HA  LEU A 131      14.876  -7.341  -6.338  1.00  0.69           H  
ATOM   2027 1HB  LEU A 131      14.146 -10.198  -5.806  1.00  0.69           H  
ATOM   2028 2HB  LEU A 131      15.647  -9.691  -6.511  1.00  0.69           H  
ATOM   2029  HG  LEU A 131      14.690  -8.899  -3.773  1.00  0.69           H  
ATOM   2030 1HD1 LEU A 131      16.405 -10.491  -3.036  1.00  0.69           H  
ATOM   2031 2HD1 LEU A 131      15.147 -11.292  -3.992  1.00  0.69           H  
ATOM   2032 3HD1 LEU A 131      16.713 -10.929  -4.737  1.00  0.69           H  
ATOM   2033 1HD2 LEU A 131      17.048  -8.103  -3.558  1.00  0.69           H  
ATOM   2034 2HD2 LEU A 131      17.367  -8.567  -5.243  1.00  0.69           H  
ATOM   2035 3HD2 LEU A 131      16.224  -7.258  -4.875  1.00  0.69           H  
ATOM   2036  N   CYS A 132      13.063  -7.472  -8.494  1.00  0.69           N  
ATOM   2037  CA  CYS A 132      12.788  -7.592  -9.910  1.00  0.69           C  
ATOM   2038  C   CYS A 132      13.780  -6.727 -10.708  1.00  0.69           C  
ATOM   2039  O   CYS A 132      14.157  -5.621 -10.300  1.00  0.69           O  
ATOM   2040  CB  CYS A 132      11.329  -7.216 -10.230  1.00  0.69           C  
ATOM   2041  SG  CYS A 132      10.069  -8.311  -9.476  1.00  0.69           S  
ATOM   2042  H   CYS A 132      12.645  -6.699  -7.982  1.00  0.69           H  
ATOM   2043  HA  CYS A 132      12.910  -8.628 -10.187  1.00  0.69           H  
ATOM   2044 1HB  CYS A 132      11.127  -6.205  -9.911  1.00  0.69           H  
ATOM   2045 2HB  CYS A 132      11.193  -7.246 -11.310  1.00  0.69           H  
ATOM   2046  HG  CYS A 132      10.143  -7.821  -8.217  1.00  0.69           H  
ATOM   2047  N   ALA A 133      14.230  -7.242 -11.839  1.00  0.70           N  
ATOM   2048  CA  ALA A 133      15.131  -6.498 -12.711  1.00  0.70           C  
ATOM   2049  C   ALA A 133      14.413  -5.269 -13.237  1.00  0.70           C  
ATOM   2050  O   ALA A 133      13.209  -5.322 -13.492  1.00  0.70           O  
ATOM   2051  CB  ALA A 133      15.614  -7.363 -13.856  1.00  0.70           C  
ATOM   2052  H   ALA A 133      13.934  -8.175 -12.088  1.00  0.70           H  
ATOM   2053  HA  ALA A 133      15.990  -6.169 -12.128  1.00  0.70           H  
ATOM   2054 1HB  ALA A 133      16.281  -6.784 -14.481  1.00  0.70           H  
ATOM   2055 2HB  ALA A 133      16.145  -8.229 -13.460  1.00  0.70           H  
ATOM   2056 3HB  ALA A 133      14.772  -7.688 -14.444  1.00  0.70           H  
ATOM   2057  N   VAL A 134      15.144  -4.175 -13.430  1.00  0.71           N  
ATOM   2058  CA  VAL A 134      14.523  -2.977 -13.980  1.00  0.71           C  
ATOM   2059  C   VAL A 134      14.977  -2.751 -15.418  1.00  0.71           C  
ATOM   2060  O   VAL A 134      14.220  -3.000 -16.353  1.00  0.71           O  
ATOM   2061  CB  VAL A 134      14.869  -1.775 -13.089  1.00  0.71           C  
ATOM   2062  CG1 VAL A 134      14.269  -0.503 -13.649  1.00  0.71           C  
ATOM   2063  CG2 VAL A 134      14.360  -2.058 -11.695  1.00  0.71           C  
ATOM   2064  H   VAL A 134      16.127  -4.180 -13.194  1.00  0.71           H  
ATOM   2065  HA  VAL A 134      13.440  -3.106 -13.973  1.00  0.71           H  
ATOM   2066  HB  VAL A 134      15.948  -1.645 -13.053  1.00  0.71           H  
ATOM   2067 1HG1 VAL A 134      14.529   0.330 -13.005  1.00  0.71           H  
ATOM   2068 2HG1 VAL A 134      14.654  -0.314 -14.646  1.00  0.71           H  
ATOM   2069 3HG1 VAL A 134      13.188  -0.606 -13.696  1.00  0.71           H  
ATOM   2070 1HG2 VAL A 134      14.605  -1.245 -11.044  1.00  0.71           H  
ATOM   2071 2HG2 VAL A 134      13.283  -2.186 -11.730  1.00  0.71           H  
ATOM   2072 3HG2 VAL A 134      14.824  -2.969 -11.318  1.00  0.71           H  
ATOM   2073  N   GLY A 135      16.235  -2.358 -15.607  1.00  0.71           N  
ATOM   2074  CA  GLY A 135      16.795  -2.281 -16.954  1.00  0.71           C  
ATOM   2075  C   GLY A 135      17.576  -3.558 -17.248  1.00  0.71           C  
ATOM   2076  O   GLY A 135      17.707  -3.989 -18.394  1.00  0.71           O  
ATOM   2077  H   GLY A 135      16.809  -2.119 -14.814  1.00  0.71           H  
ATOM   2078 1HA  GLY A 135      15.997  -2.153 -17.686  1.00  0.71           H  
ATOM   2079 2HA  GLY A 135      17.454  -1.418 -17.029  1.00  0.71           H  
ATOM   2080  N   GLU A 136      18.091  -4.144 -16.175  1.00  0.70           N  
ATOM   2081  CA  GLU A 136      18.910  -5.344 -16.198  1.00  0.70           C  
ATOM   2082  C   GLU A 136      18.953  -5.927 -14.776  1.00  0.70           C  
ATOM   2083  O   GLU A 136      18.604  -5.215 -13.829  1.00  0.70           O  
ATOM   2084  CB  GLU A 136      20.317  -4.996 -16.719  1.00  0.70           C  
ATOM   2085  CG  GLU A 136      21.095  -4.006 -15.849  1.00  0.70           C  
ATOM   2086  CD  GLU A 136      22.432  -3.591 -16.461  1.00  0.70           C  
ATOM   2087  OE1 GLU A 136      22.739  -4.040 -17.543  1.00  0.70           O  
ATOM   2088  OE2 GLU A 136      23.131  -2.812 -15.848  1.00  0.70           O  
ATOM   2089  H   GLU A 136      17.911  -3.710 -15.289  1.00  0.70           H  
ATOM   2090  HA  GLU A 136      18.448  -6.047 -16.883  1.00  0.70           H  
ATOM   2091 1HB  GLU A 136      20.920  -5.894 -16.794  1.00  0.70           H  
ATOM   2092 2HB  GLU A 136      20.243  -4.573 -17.719  1.00  0.70           H  
ATOM   2093 1HG  GLU A 136      20.485  -3.117 -15.692  1.00  0.70           H  
ATOM   2094 2HG  GLU A 136      21.272  -4.467 -14.875  1.00  0.70           H  
ATOM   2095  N   PRO A 137      19.293  -7.216 -14.595  1.00  0.68           N  
ATOM   2096  CA  PRO A 137      19.610  -7.827 -13.311  1.00  0.68           C  
ATOM   2097  C   PRO A 137      20.741  -7.048 -12.654  1.00  0.68           C  
ATOM   2098  O   PRO A 137      21.708  -6.689 -13.323  1.00  0.68           O  
ATOM   2099  CB  PRO A 137      20.054  -9.238 -13.713  1.00  0.68           C  
ATOM   2100  CG  PRO A 137      19.309  -9.502 -15.007  1.00  0.68           C  
ATOM   2101  CD  PRO A 137      19.282  -8.166 -15.725  1.00  0.68           C  
ATOM   2102  HA  PRO A 137      18.717  -7.857 -12.677  1.00  0.68           H  
ATOM   2103 1HB  PRO A 137      21.146  -9.267 -13.827  1.00  0.68           H  
ATOM   2104 2HB  PRO A 137      19.797  -9.949 -12.916  1.00  0.68           H  
ATOM   2105 1HG  PRO A 137      19.817 -10.290 -15.584  1.00  0.68           H  
ATOM   2106 2HG  PRO A 137      18.302  -9.874 -14.779  1.00  0.68           H  
ATOM   2107 1HD  PRO A 137      20.170  -8.044 -16.358  1.00  0.68           H  
ATOM   2108 2HD  PRO A 137      18.344  -8.109 -16.291  1.00  0.68           H  
ATOM   2109  N   ALA A 138      20.670  -6.844 -11.348  1.00  0.65           N  
ATOM   2110  CA  ALA A 138      21.711  -6.075 -10.672  1.00  0.65           C  
ATOM   2111  C   ALA A 138      21.937  -6.541  -9.259  1.00  0.65           C  
ATOM   2112  O   ALA A 138      21.066  -7.155  -8.651  1.00  0.65           O  
ATOM   2113  CB  ALA A 138      21.332  -4.600 -10.645  1.00  0.65           C  
ATOM   2114  H   ALA A 138      19.848  -7.156 -10.850  1.00  0.65           H  
ATOM   2115  HA  ALA A 138      22.642  -6.203 -11.224  1.00  0.65           H  
ATOM   2116 1HB  ALA A 138      22.123  -4.030 -10.160  1.00  0.65           H  
ATOM   2117 2HB  ALA A 138      21.196  -4.241 -11.669  1.00  0.65           H  
ATOM   2118 3HB  ALA A 138      20.401  -4.472 -10.085  1.00  0.65           H  
ATOM   2119  N   ARG A 139      23.121  -6.254  -8.731  1.00  0.62           N  
ATOM   2120  CA  ARG A 139      23.417  -6.595  -7.347  1.00  0.62           C  
ATOM   2121  C   ARG A 139      22.886  -5.505  -6.450  1.00  0.62           C  
ATOM   2122  O   ARG A 139      23.259  -4.338  -6.598  1.00  0.62           O  
ATOM   2123  CB  ARG A 139      24.916  -6.755  -7.144  1.00  0.62           C  
ATOM   2124  CG  ARG A 139      25.377  -7.172  -5.745  1.00  0.62           C  
ATOM   2125  CD  ARG A 139      26.870  -7.368  -5.732  1.00  0.62           C  
ATOM   2126  NE  ARG A 139      27.410  -7.724  -4.416  1.00  0.62           N  
ATOM   2127  CZ  ARG A 139      28.721  -7.960  -4.176  1.00  0.62           C  
ATOM   2128  NH1 ARG A 139      29.595  -7.881  -5.161  1.00  0.62           N  
ATOM   2129  NH2 ARG A 139      29.135  -8.269  -2.955  1.00  0.62           N  
ATOM   2130  H   ARG A 139      23.816  -5.772  -9.284  1.00  0.62           H  
ATOM   2131  HA  ARG A 139      22.915  -7.526  -7.086  1.00  0.62           H  
ATOM   2132 1HB  ARG A 139      25.310  -7.476  -7.849  1.00  0.62           H  
ATOM   2133 2HB  ARG A 139      25.399  -5.804  -7.361  1.00  0.62           H  
ATOM   2134 1HG  ARG A 139      25.111  -6.402  -5.018  1.00  0.62           H  
ATOM   2135 2HG  ARG A 139      24.895  -8.114  -5.470  1.00  0.62           H  
ATOM   2136 1HD  ARG A 139      27.127  -8.166  -6.429  1.00  0.62           H  
ATOM   2137 2HD  ARG A 139      27.351  -6.445  -6.054  1.00  0.62           H  
ATOM   2138  HE  ARG A 139      26.770  -7.793  -3.629  1.00  0.62           H  
ATOM   2139 1HH1 ARG A 139      29.285  -7.645  -6.093  1.00  0.62           H  
ATOM   2140 2HH1 ARG A 139      30.573  -8.056  -4.982  1.00  0.62           H  
ATOM   2141 1HH2 ARG A 139      28.459  -8.329  -2.175  1.00  0.62           H  
ATOM   2142 2HH2 ARG A 139      30.110  -8.443  -2.780  1.00  0.62           H  
ATOM   2143  N   VAL A 140      21.994  -5.884  -5.546  1.00  0.60           N  
ATOM   2144  CA  VAL A 140      21.370  -4.932  -4.656  1.00  0.60           C  
ATOM   2145  C   VAL A 140      21.536  -5.264  -3.192  1.00  0.60           C  
ATOM   2146  O   VAL A 140      21.236  -6.380  -2.749  1.00  0.60           O  
ATOM   2147  CB  VAL A 140      19.868  -4.841  -4.948  1.00  0.60           C  
ATOM   2148  CG1 VAL A 140      19.192  -3.860  -3.964  1.00  0.60           C  
ATOM   2149  CG2 VAL A 140      19.676  -4.386  -6.382  1.00  0.60           C  
ATOM   2150  H   VAL A 140      21.717  -6.861  -5.496  1.00  0.60           H  
ATOM   2151  HA  VAL A 140      21.812  -3.960  -4.844  1.00  0.60           H  
ATOM   2152  HB  VAL A 140      19.410  -5.823  -4.810  1.00  0.60           H  
ATOM   2153 1HG1 VAL A 140      18.132  -3.801  -4.166  1.00  0.60           H  
ATOM   2154 2HG1 VAL A 140      19.334  -4.203  -2.949  1.00  0.60           H  
ATOM   2155 3HG1 VAL A 140      19.639  -2.869  -4.079  1.00  0.60           H  
ATOM   2156 1HG2 VAL A 140      18.624  -4.327  -6.601  1.00  0.60           H  
ATOM   2157 2HG2 VAL A 140      20.126  -3.414  -6.515  1.00  0.60           H  
ATOM   2158 3HG2 VAL A 140      20.139  -5.088  -7.063  1.00  0.60           H  
ATOM   2159  N   ARG A 141      22.033  -4.292  -2.439  1.00  0.59           N  
ATOM   2160  CA  ARG A 141      22.119  -4.449  -1.005  1.00  0.59           C  
ATOM   2161  C   ARG A 141      20.882  -3.780  -0.441  1.00  0.59           C  
ATOM   2162  O   ARG A 141      20.532  -2.654  -0.837  1.00  0.59           O  
ATOM   2163  CB  ARG A 141      23.369  -3.866  -0.406  1.00  0.59           C  
ATOM   2164  CG  ARG A 141      23.535  -4.189   1.078  1.00  0.59           C  
ATOM   2165  CD  ARG A 141      24.763  -3.632   1.611  1.00  0.59           C  
ATOM   2166  NE  ARG A 141      25.921  -4.165   0.936  1.00  0.59           N  
ATOM   2167  CZ  ARG A 141      26.648  -3.473   0.057  1.00  0.59           C  
ATOM   2168  NH1 ARG A 141      26.288  -2.256  -0.240  1.00  0.59           N  
ATOM   2169  NH2 ARG A 141      27.693  -4.042  -0.493  1.00  0.59           N  
ATOM   2170  H   ARG A 141      22.293  -3.412  -2.879  1.00  0.59           H  
ATOM   2171  HA  ARG A 141      22.091  -5.504  -0.755  1.00  0.59           H  
ATOM   2172 1HB  ARG A 141      24.243  -4.242  -0.934  1.00  0.59           H  
ATOM   2173 2HB  ARG A 141      23.356  -2.781  -0.514  1.00  0.59           H  
ATOM   2174 1HG  ARG A 141      22.718  -3.782   1.617  1.00  0.59           H  
ATOM   2175 2HG  ARG A 141      23.548  -5.270   1.222  1.00  0.59           H  
ATOM   2176 1HD  ARG A 141      24.752  -2.556   1.470  1.00  0.59           H  
ATOM   2177 2HD  ARG A 141      24.847  -3.860   2.676  1.00  0.59           H  
ATOM   2178  HE  ARG A 141      26.220  -5.132   1.123  1.00  0.59           H  
ATOM   2179 1HH1 ARG A 141      25.457  -1.888   0.189  1.00  0.59           H  
ATOM   2180 2HH1 ARG A 141      26.814  -1.703  -0.924  1.00  0.59           H  
ATOM   2181 1HH2 ARG A 141      27.899  -5.010  -0.224  1.00  0.59           H  
ATOM   2182 2HH2 ARG A 141      28.258  -3.545  -1.161  1.00  0.59           H  
ATOM   2183  N   LYS A 142      20.220  -4.456   0.466  1.00  0.59           N  
ATOM   2184  CA  LYS A 142      18.983  -3.934   1.009  1.00  0.59           C  
ATOM   2185  C   LYS A 142      18.708  -4.381   2.426  1.00  0.59           C  
ATOM   2186  O   LYS A 142      19.291  -5.350   2.922  1.00  0.59           O  
ATOM   2187  CB  LYS A 142      17.834  -4.380   0.107  1.00  0.59           C  
ATOM   2188  CG  LYS A 142      17.711  -5.889   0.044  1.00  0.59           C  
ATOM   2189  CD  LYS A 142      16.697  -6.324  -0.966  1.00  0.59           C  
ATOM   2190  CE  LYS A 142      15.319  -5.982  -0.508  1.00  0.59           C  
ATOM   2191  NZ  LYS A 142      14.312  -6.583  -1.354  1.00  0.59           N  
ATOM   2192  H   LYS A 142      20.567  -5.376   0.745  1.00  0.59           H  
ATOM   2193  HA  LYS A 142      19.030  -2.849   1.006  1.00  0.59           H  
ATOM   2194 1HB  LYS A 142      16.893  -3.975   0.488  1.00  0.59           H  
ATOM   2195 2HB  LYS A 142      17.973  -3.994  -0.902  1.00  0.59           H  
ATOM   2196 1HG  LYS A 142      18.682  -6.326  -0.218  1.00  0.59           H  
ATOM   2197 2HG  LYS A 142      17.420  -6.264   1.028  1.00  0.59           H  
ATOM   2198 1HD  LYS A 142      16.883  -5.825  -1.925  1.00  0.59           H  
ATOM   2199 2HD  LYS A 142      16.770  -7.401  -1.115  1.00  0.59           H  
ATOM   2200 1HE  LYS A 142      15.188  -6.335   0.497  1.00  0.59           H  
ATOM   2201 2HE  LYS A 142      15.188  -4.898  -0.524  1.00  0.59           H  
ATOM   2202 1HZ  LYS A 142      13.395  -6.336  -1.025  1.00  0.59           H  
ATOM   2203 2HZ  LYS A 142      14.394  -6.238  -2.314  1.00  0.59           H  
ATOM   2204 3HZ  LYS A 142      14.409  -7.576  -1.335  1.00  0.59           H  
ATOM   2205  N   ALA A 143      17.808  -3.663   3.087  1.00  0.60           N  
ATOM   2206  CA  ALA A 143      17.343  -4.096   4.387  1.00  0.60           C  
ATOM   2207  C   ALA A 143      15.854  -4.379   4.304  1.00  0.60           C  
ATOM   2208  O   ALA A 143      15.094  -3.647   3.663  1.00  0.60           O  
ATOM   2209  CB  ALA A 143      17.629  -3.061   5.468  1.00  0.60           C  
ATOM   2210  H   ALA A 143      17.398  -2.841   2.645  1.00  0.60           H  
ATOM   2211  HA  ALA A 143      17.851  -5.016   4.639  1.00  0.60           H  
ATOM   2212 1HB  ALA A 143      17.271  -3.437   6.430  1.00  0.60           H  
ATOM   2213 2HB  ALA A 143      18.694  -2.888   5.524  1.00  0.60           H  
ATOM   2214 3HB  ALA A 143      17.121  -2.131   5.227  1.00  0.60           H  
ATOM   2215  N   VAL A 144      15.430  -5.425   4.980  1.00  0.63           N  
ATOM   2216  CA  VAL A 144      14.018  -5.750   5.043  1.00  0.63           C  
ATOM   2217  C   VAL A 144      13.605  -5.705   6.488  1.00  0.63           C  
ATOM   2218  O   VAL A 144      14.216  -6.370   7.323  1.00  0.63           O  
ATOM   2219  CB  VAL A 144      13.743  -7.131   4.433  1.00  0.63           C  
ATOM   2220  CG1 VAL A 144      12.297  -7.435   4.548  1.00  0.63           C  
ATOM   2221  CG2 VAL A 144      14.210  -7.147   2.991  1.00  0.63           C  
ATOM   2222  H   VAL A 144      16.115  -6.006   5.459  1.00  0.63           H  
ATOM   2223  HA  VAL A 144      13.446  -5.007   4.493  1.00  0.63           H  
ATOM   2224  HB  VAL A 144      14.283  -7.888   4.989  1.00  0.63           H  
ATOM   2225 1HG1 VAL A 144      12.081  -8.413   4.126  1.00  0.63           H  
ATOM   2226 2HG1 VAL A 144      11.991  -7.423   5.594  1.00  0.63           H  
ATOM   2227 3HG1 VAL A 144      11.739  -6.683   4.012  1.00  0.63           H  
ATOM   2228 1HG2 VAL A 144      14.018  -8.126   2.559  1.00  0.63           H  
ATOM   2229 2HG2 VAL A 144      13.675  -6.390   2.433  1.00  0.63           H  
ATOM   2230 3HG2 VAL A 144      15.280  -6.938   2.952  1.00  0.63           H  
ATOM   2231  N   VAL A 145      12.602  -4.897   6.803  1.00  0.68           N  
ATOM   2232  CA  VAL A 145      12.211  -4.741   8.188  1.00  0.68           C  
ATOM   2233  C   VAL A 145      10.840  -5.361   8.354  1.00  0.68           C  
ATOM   2234  O   VAL A 145       9.899  -5.018   7.638  1.00  0.68           O  
ATOM   2235  CB  VAL A 145      12.142  -3.263   8.545  1.00  0.68           C  
ATOM   2236  CG1 VAL A 145      11.836  -3.094  10.007  1.00  0.68           C  
ATOM   2237  CG2 VAL A 145      13.390  -2.568   8.037  1.00  0.68           C  
ATOM   2238  H   VAL A 145      12.129  -4.376   6.071  1.00  0.68           H  
ATOM   2239  HA  VAL A 145      12.917  -5.248   8.834  1.00  0.68           H  
ATOM   2240  HB  VAL A 145      11.323  -2.854   8.076  1.00  0.68           H  
ATOM   2241 1HG1 VAL A 145      11.746  -2.042  10.226  1.00  0.68           H  
ATOM   2242 2HG1 VAL A 145      10.902  -3.604  10.237  1.00  0.68           H  
ATOM   2243 3HG1 VAL A 145      12.641  -3.522  10.606  1.00  0.68           H  
ATOM   2244 1HG2 VAL A 145      13.320  -1.501   8.250  1.00  0.68           H  
ATOM   2245 2HG2 VAL A 145      14.258  -2.985   8.512  1.00  0.68           H  
ATOM   2246 3HG2 VAL A 145      13.469  -2.712   6.953  1.00  0.68           H  
ATOM   2247  N   LYS A 146      10.733  -6.315   9.252  1.00  0.77           N  
ATOM   2248  CA  LYS A 146       9.486  -7.027   9.420  1.00  0.77           C  
ATOM   2249  C   LYS A 146       8.824  -6.592  10.737  1.00  0.77           C  
ATOM   2250  O   LYS A 146       9.438  -6.681  11.807  1.00  0.77           O  
ATOM   2251  CB  LYS A 146       9.787  -8.525   9.277  1.00  0.77           C  
ATOM   2252  CG  LYS A 146       8.618  -9.406   9.295  1.00  0.77           C  
ATOM   2253  CD  LYS A 146       8.984 -10.835   8.951  1.00  0.77           C  
ATOM   2254  CE  LYS A 146       7.774 -11.712   8.979  1.00  0.77           C  
ATOM   2255  NZ  LYS A 146       8.054 -13.097   8.645  1.00  0.77           N  
ATOM   2256  H   LYS A 146      11.531  -6.532   9.837  1.00  0.77           H  
ATOM   2257  HA  LYS A 146       8.813  -6.754   8.610  1.00  0.77           H  
ATOM   2258 1HB  LYS A 146      10.319  -8.697   8.340  1.00  0.77           H  
ATOM   2259 2HB  LYS A 146      10.452  -8.833  10.087  1.00  0.77           H  
ATOM   2260 1HG  LYS A 146       8.215  -9.389  10.277  1.00  0.77           H  
ATOM   2261 2HG  LYS A 146       7.874  -9.035   8.587  1.00  0.77           H  
ATOM   2262 1HD  LYS A 146       9.433 -10.872   7.958  1.00  0.77           H  
ATOM   2263 2HD  LYS A 146       9.677 -11.205   9.650  1.00  0.77           H  
ATOM   2264 1HE  LYS A 146       7.353 -11.688   9.968  1.00  0.77           H  
ATOM   2265 2HE  LYS A 146       7.047 -11.332   8.267  1.00  0.77           H  
ATOM   2266 1HZ  LYS A 146       7.147 -13.581   8.703  1.00  0.77           H  
ATOM   2267 2HZ  LYS A 146       8.421 -13.170   7.717  1.00  0.77           H  
ATOM   2268 3HZ  LYS A 146       8.698 -13.496   9.300  1.00  0.77           H  
ATOM   2269  N   MET A 147       7.592  -6.052  10.654  1.00  0.92           N  
ATOM   2270  CA  MET A 147       6.937  -5.493  11.852  1.00  0.92           C  
ATOM   2271  C   MET A 147       5.561  -6.083  12.126  1.00  0.92           C  
ATOM   2272  O   MET A 147       4.699  -6.126  11.259  1.00  0.92           O  
ATOM   2273  CB  MET A 147       6.790  -3.975  11.712  1.00  0.92           C  
ATOM   2274  CG  MET A 147       6.200  -3.303  12.951  1.00  0.92           C  
ATOM   2275  SD  MET A 147       6.177  -1.476  12.883  1.00  0.92           S  
ATOM   2276  CE  MET A 147       4.757  -1.207  11.861  1.00  0.92           C  
ATOM   2277  H   MET A 147       7.130  -6.022   9.743  1.00  0.92           H  
ATOM   2278  HA  MET A 147       7.557  -5.711  12.720  1.00  0.92           H  
ATOM   2279 1HB  MET A 147       7.735  -3.526  11.452  1.00  0.92           H  
ATOM   2280 2HB  MET A 147       6.110  -3.765  10.889  1.00  0.92           H  
ATOM   2281 1HG  MET A 147       5.175  -3.651  13.061  1.00  0.92           H  
ATOM   2282 2HG  MET A 147       6.752  -3.620  13.837  1.00  0.92           H  
ATOM   2283 1HE  MET A 147       4.594  -0.139  11.733  1.00  0.92           H  
ATOM   2284 2HE  MET A 147       4.922  -1.673  10.899  1.00  0.92           H  
ATOM   2285 3HE  MET A 147       3.879  -1.650  12.325  1.00  0.92           H  
ATOM   2286  N   LEU A 148       5.333  -6.525  13.344  1.00  1.16           N  
ATOM   2287  CA  LEU A 148       4.056  -7.149  13.665  1.00  1.16           C  
ATOM   2288  C   LEU A 148       2.892  -6.201  13.441  1.00  1.16           C  
ATOM   2289  O   LEU A 148       2.928  -5.064  13.897  1.00  1.16           O  
ATOM   2290  CB  LEU A 148       4.068  -7.658  15.102  1.00  1.16           C  
ATOM   2291  CG  LEU A 148       2.853  -8.457  15.522  1.00  1.16           C  
ATOM   2292  CD1 LEU A 148       2.804  -9.755  14.720  1.00  1.16           C  
ATOM   2293  CD2 LEU A 148       2.951  -8.728  17.008  1.00  1.16           C  
ATOM   2294  H   LEU A 148       6.067  -6.471  14.054  1.00  1.16           H  
ATOM   2295  HA  LEU A 148       3.916  -8.006  13.010  1.00  1.16           H  
ATOM   2296 1HB  LEU A 148       4.946  -8.288  15.237  1.00  1.16           H  
ATOM   2297 2HB  LEU A 148       4.159  -6.808  15.772  1.00  1.16           H  
ATOM   2298  HG  LEU A 148       1.952  -7.904  15.314  1.00  1.16           H  
ATOM   2299 1HD1 LEU A 148       1.931 -10.335  15.014  1.00  1.16           H  
ATOM   2300 2HD1 LEU A 148       2.744  -9.528  13.658  1.00  1.16           H  
ATOM   2301 3HD1 LEU A 148       3.702 -10.332  14.914  1.00  1.16           H  
ATOM   2302 1HD2 LEU A 148       2.083  -9.304  17.332  1.00  1.16           H  
ATOM   2303 2HD2 LEU A 148       3.863  -9.294  17.212  1.00  1.16           H  
ATOM   2304 3HD2 LEU A 148       2.983  -7.784  17.549  1.00  1.16           H  
ATOM   2305  N   MET A 149       1.828  -6.683  12.784  1.00  1.53           N  
ATOM   2306  CA  MET A 149       0.611  -5.899  12.488  1.00  1.53           C  
ATOM   2307  C   MET A 149      -0.114  -5.297  13.702  1.00  1.53           C  
ATOM   2308  O   MET A 149      -1.118  -4.604  13.549  1.00  1.53           O  
ATOM   2309  CB  MET A 149      -0.353  -6.760  11.690  1.00  1.53           C  
ATOM   2310  CG  MET A 149      -0.990  -7.869  12.495  1.00  1.53           C  
ATOM   2311  SD  MET A 149      -2.028  -8.950  11.498  1.00  1.53           S  
ATOM   2312  CE  MET A 149      -2.554 -10.080  12.768  1.00  1.53           C  
ATOM   2313  H   MET A 149       1.862  -7.636  12.420  1.00  1.53           H  
ATOM   2314  HA  MET A 149       0.905  -5.056  11.880  1.00  1.53           H  
ATOM   2315 1HB  MET A 149      -1.144  -6.138  11.277  1.00  1.53           H  
ATOM   2316 2HB  MET A 149       0.180  -7.215  10.857  1.00  1.53           H  
ATOM   2317 1HG  MET A 149      -0.214  -8.470  12.968  1.00  1.53           H  
ATOM   2318 2HG  MET A 149      -1.605  -7.434  13.283  1.00  1.53           H  
ATOM   2319 1HE  MET A 149      -3.203 -10.843  12.335  1.00  1.53           H  
ATOM   2320 2HE  MET A 149      -1.681 -10.546  13.213  1.00  1.53           H  
ATOM   2321 3HE  MET A 149      -3.097  -9.532  13.537  1.00  1.53           H  
ATOM   2322  N   ALA A 150       0.384  -5.574  14.903  1.00  2.04           N  
ATOM   2323  CA  ALA A 150      -0.118  -4.999  16.138  1.00  2.04           C  
ATOM   2324  C   ALA A 150       0.384  -3.549  16.265  1.00  2.04           C  
ATOM   2325  O   ALA A 150      -0.101  -2.776  17.094  1.00  2.04           O  
ATOM   2326  CB  ALA A 150       0.343  -5.830  17.321  1.00  2.04           C  
ATOM   2327  H   ALA A 150       1.190  -6.172  14.946  1.00  2.04           H  
ATOM   2328  HA  ALA A 150      -1.207  -4.985  16.099  1.00  2.04           H  
ATOM   2329 1HB  ALA A 150      -0.042  -5.397  18.241  1.00  2.04           H  
ATOM   2330 2HB  ALA A 150      -0.025  -6.850  17.215  1.00  2.04           H  
ATOM   2331 3HB  ALA A 150       1.428  -5.840  17.350  1.00  2.04           H  
ATOM   2332  N   LEU A 151       1.367  -3.201  15.430  1.00  2.65           N  
ATOM   2333  CA  LEU A 151       1.978  -1.882  15.372  1.00  2.65           C  
ATOM   2334  C   LEU A 151       1.530  -1.221  14.073  1.00  2.65           C  
ATOM   2335  O   LEU A 151       1.299  -1.931  13.099  1.00  2.65           O  
ATOM   2336  CB  LEU A 151       3.504  -1.992  15.357  1.00  2.65           C  
ATOM   2337  CG  LEU A 151       4.198  -2.414  16.637  1.00  2.65           C  
ATOM   2338  CD1 LEU A 151       4.159  -3.946  16.731  1.00  2.65           C  
ATOM   2339  CD2 LEU A 151       5.640  -1.882  16.633  1.00  2.65           C  
ATOM   2340  H   LEU A 151       1.731  -3.901  14.788  1.00  2.65           H  
ATOM   2341  HA  LEU A 151       1.644  -1.284  16.217  1.00  2.65           H  
ATOM   2342 1HB  LEU A 151       3.762  -2.723  14.609  1.00  2.65           H  
ATOM   2343 2HB  LEU A 151       3.910  -1.043  15.055  1.00  2.65           H  
ATOM   2344  HG  LEU A 151       3.661  -2.006  17.494  1.00  2.65           H  
ATOM   2345 1HD1 LEU A 151       4.634  -4.267  17.642  1.00  2.65           H  
ATOM   2346 2HD1 LEU A 151       3.137  -4.288  16.723  1.00  2.65           H  
ATOM   2347 3HD1 LEU A 151       4.686  -4.372  15.872  1.00  2.65           H  
ATOM   2348 1HD2 LEU A 151       6.140  -2.174  17.542  1.00  2.65           H  
ATOM   2349 2HD2 LEU A 151       6.177  -2.289  15.787  1.00  2.65           H  
ATOM   2350 3HD2 LEU A 151       5.626  -0.794  16.562  1.00  2.65           H  
ATOM   2351  N   GLU A 152       1.464   0.116  14.063  1.00  3.30           N  
ATOM   2352  CA  GLU A 152       1.072   0.960  12.914  1.00  3.30           C  
ATOM   2353  C   GLU A 152       0.453   2.248  13.448  1.00  3.30           C  
ATOM   2354  O   GLU A 152      -0.132   3.021  12.691  1.00  3.30           O  
ATOM   2355  OXT GLU A 152       0.302   2.360  14.665  1.00  3.30           O  
ATOM   2356  CB  GLU A 152       0.047   0.269  11.983  1.00  3.30           C  
ATOM   2357  CG  GLU A 152      -0.433   1.069  10.774  1.00  3.30           C  
ATOM   2358  CD  GLU A 152       0.612   1.232   9.723  1.00  3.30           C  
ATOM   2359  OE1 GLU A 152       1.625   0.601   9.820  1.00  3.30           O  
ATOM   2360  OE2 GLU A 152       0.373   1.947   8.777  1.00  3.30           O  
ATOM   2361  H   GLU A 152       1.684   0.589  14.928  1.00  3.30           H  
ATOM   2362  HA  GLU A 152       1.958   1.212  12.332  1.00  3.30           H  
ATOM   2363 1HB  GLU A 152       0.497  -0.576  11.488  1.00  3.30           H  
ATOM   2364 2HB  GLU A 152      -0.814  -0.085  12.552  1.00  3.30           H  
ATOM   2365 1HG  GLU A 152      -1.289   0.557  10.334  1.00  3.30           H  
ATOM   2366 2HG  GLU A 152      -0.764   2.051  11.104  1.00  3.30           H  
ENDMDL

REMARK ID 676572 DOMAINID 668537 MODEL 5 2025-06-28_00000182_full_19
MODEL     5
ATOM      1  N   MET A   1      -0.197   1.307   0.199  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.241   1.161  -0.004  1.00  0.86           C  
ATOM      3  C   MET A   1       1.911   2.519  -0.080  1.00  0.86           C  
ATOM      4  O   MET A   1       1.357   3.459  -0.658  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.511   0.419  -1.305  1.00  0.86           C  
ATOM      6  CG  MET A   1       0.981  -0.940  -1.294  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.189  -1.758  -2.772  1.00  0.86           S  
ATOM      8  CE  MET A   1       0.419  -3.296  -2.417  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.604   0.413   0.497  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.363   1.998   0.913  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.633   1.596  -0.662  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.655   0.610   0.837  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.067   0.957  -2.138  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.591   0.364  -1.475  1.00  0.86           H  
ATOM     15 1HG  MET A   1       1.463  -1.504  -0.505  1.00  0.86           H  
ATOM     16 2HG  MET A   1      -0.078  -0.892  -1.087  1.00  0.86           H  
ATOM     17 1HE  MET A   1       0.452  -3.923  -3.265  1.00  0.86           H  
ATOM     18 2HE  MET A   1       0.936  -3.777  -1.615  1.00  0.86           H  
ATOM     19 3HE  MET A   1      -0.617  -3.126  -2.139  1.00  0.86           H  
ATOM     20  N   ILE A   2       3.110   2.622   0.481  1.00  0.82           N  
ATOM     21  CA  ILE A   2       3.860   3.886   0.425  1.00  0.82           C  
ATOM     22  C   ILE A   2       5.240   3.694  -0.197  1.00  0.82           C  
ATOM     23  O   ILE A   2       5.994   2.836   0.239  1.00  0.82           O  
ATOM     24  CB  ILE A   2       4.016   4.505   1.823  1.00  0.82           C  
ATOM     25  CG1 ILE A   2       2.630   4.767   2.438  1.00  0.82           C  
ATOM     26  CG2 ILE A   2       4.828   5.791   1.732  1.00  0.82           C  
ATOM     27  CD1 ILE A   2       2.677   5.171   3.873  1.00  0.82           C  
ATOM     28  H   ILE A   2       3.498   1.803   0.955  1.00  0.82           H  
ATOM     29  HA  ILE A   2       3.310   4.591  -0.197  1.00  0.82           H  
ATOM     30  HB  ILE A   2       4.533   3.823   2.471  1.00  0.82           H  
ATOM     31 1HG1 ILE A   2       2.126   5.547   1.868  1.00  0.82           H  
ATOM     32 2HG1 ILE A   2       2.043   3.862   2.380  1.00  0.82           H  
ATOM     33 1HG2 ILE A   2       4.935   6.224   2.712  1.00  0.82           H  
ATOM     34 2HG2 ILE A   2       5.816   5.574   1.322  1.00  0.82           H  
ATOM     35 3HG2 ILE A   2       4.313   6.499   1.082  1.00  0.82           H  
ATOM     36 1HD1 ILE A   2       1.664   5.329   4.245  1.00  0.82           H  
ATOM     37 2HD1 ILE A   2       3.162   4.388   4.465  1.00  0.82           H  
ATOM     38 3HD1 ILE A   2       3.233   6.093   3.945  1.00  0.82           H  
ATOM     39  N   ILE A   3       5.566   4.478  -1.224  1.00  0.80           N  
ATOM     40  CA  ILE A   3       6.869   4.378  -1.906  1.00  0.80           C  
ATOM     41  C   ILE A   3       7.641   5.704  -1.877  1.00  0.80           C  
ATOM     42  O   ILE A   3       7.068   6.759  -2.160  1.00  0.80           O  
ATOM     43  CB  ILE A   3       6.696   3.906  -3.378  1.00  0.80           C  
ATOM     44  CG1 ILE A   3       6.075   2.499  -3.419  1.00  0.80           C  
ATOM     45  CG2 ILE A   3       8.044   3.890  -4.083  1.00  0.80           C  
ATOM     46  CD1 ILE A   3       5.608   2.043  -4.777  1.00  0.80           C  
ATOM     47  H   ILE A   3       4.897   5.166  -1.543  1.00  0.80           H  
ATOM     48  HA  ILE A   3       7.473   3.637  -1.389  1.00  0.80           H  
ATOM     49  HB  ILE A   3       6.025   4.583  -3.901  1.00  0.80           H  
ATOM     50 1HG1 ILE A   3       6.831   1.807  -3.090  1.00  0.80           H  
ATOM     51 2HG1 ILE A   3       5.230   2.454  -2.741  1.00  0.80           H  
ATOM     52 1HG2 ILE A   3       7.905   3.569  -5.107  1.00  0.80           H  
ATOM     53 2HG2 ILE A   3       8.476   4.887  -4.081  1.00  0.80           H  
ATOM     54 3HG2 ILE A   3       8.718   3.199  -3.563  1.00  0.80           H  
ATOM     55 1HD1 ILE A   3       5.210   1.030  -4.701  1.00  0.80           H  
ATOM     56 2HD1 ILE A   3       4.829   2.712  -5.143  1.00  0.80           H  
ATOM     57 3HD1 ILE A   3       6.438   2.054  -5.465  1.00  0.80           H  
ATOM     58  N   GLY A   4       8.939   5.656  -1.545  1.00  0.79           N  
ATOM     59  CA  GLY A   4       9.741   6.886  -1.538  1.00  0.79           C  
ATOM     60  C   GLY A   4      11.221   6.689  -1.193  1.00  0.79           C  
ATOM     61  O   GLY A   4      11.680   5.575  -0.977  1.00  0.79           O  
ATOM     62  H   GLY A   4       9.355   4.755  -1.298  1.00  0.79           H  
ATOM     63 1HA  GLY A   4       9.664   7.359  -2.517  1.00  0.79           H  
ATOM     64 2HA  GLY A   4       9.302   7.582  -0.824  1.00  0.79           H  
ATOM     65  N   ASN A   5      11.980   7.787  -1.220  1.00  0.82           N  
ATOM     66  CA  ASN A   5      13.424   7.795  -0.921  1.00  0.82           C  
ATOM     67  C   ASN A   5      13.672   8.243   0.515  1.00  0.82           C  
ATOM     68  O   ASN A   5      13.200   9.309   0.919  1.00  0.82           O  
ATOM     69  CB  ASN A   5      14.206   8.627  -1.912  1.00  0.82           C  
ATOM     70  CG  ASN A   5      15.725   8.453  -1.755  1.00  0.82           C  
ATOM     71  OD1 ASN A   5      16.310   8.534  -0.666  1.00  0.82           O  
ATOM     72  ND2 ASN A   5      16.378   8.207  -2.864  1.00  0.82           N  
ATOM     73  H   ASN A   5      11.532   8.664  -1.437  1.00  0.82           H  
ATOM     74  HA  ASN A   5      13.797   6.781  -0.995  1.00  0.82           H  
ATOM     75 1HB  ASN A   5      13.927   8.330  -2.928  1.00  0.82           H  
ATOM     76 2HB  ASN A   5      13.946   9.667  -1.787  1.00  0.82           H  
ATOM     77 1HD2 ASN A   5      17.371   8.078  -2.842  1.00  0.82           H  
ATOM     78 2HD2 ASN A   5      15.882   8.135  -3.735  1.00  0.82           H  
ATOM     79  N   ILE A   6      14.398   7.446   1.303  1.00  0.90           N  
ATOM     80  CA  ILE A   6      14.597   7.778   2.717  1.00  0.90           C  
ATOM     81  C   ILE A   6      15.287   9.145   2.934  1.00  0.90           C  
ATOM     82  O   ILE A   6      15.079   9.794   3.962  1.00  0.90           O  
ATOM     83  CB  ILE A   6      15.480   6.702   3.419  1.00  0.90           C  
ATOM     84  CG1 ILE A   6      16.912   6.675   2.778  1.00  0.90           C  
ATOM     85  CG2 ILE A   6      14.831   5.300   3.389  1.00  0.90           C  
ATOM     86  CD1 ILE A   6      17.895   5.773   3.459  1.00  0.90           C  
ATOM     87  H   ILE A   6      14.806   6.595   0.916  1.00  0.90           H  
ATOM     88  HA  ILE A   6      13.625   7.797   3.201  1.00  0.90           H  
ATOM     89  HB  ILE A   6      15.602   7.004   4.439  1.00  0.90           H  
ATOM     90 1HG1 ILE A   6      16.828   6.399   1.759  1.00  0.90           H  
ATOM     91 2HG1 ILE A   6      17.345   7.659   2.830  1.00  0.90           H  
ATOM     92 1HG2 ILE A   6      15.469   4.591   3.923  1.00  0.90           H  
ATOM     93 2HG2 ILE A   6      13.861   5.337   3.866  1.00  0.90           H  
ATOM     94 3HG2 ILE A   6      14.719   4.972   2.366  1.00  0.90           H  
ATOM     95 1HD1 ILE A   6      18.854   5.837   2.947  1.00  0.90           H  
ATOM     96 2HD1 ILE A   6      18.018   6.087   4.478  1.00  0.90           H  
ATOM     97 3HD1 ILE A   6      17.533   4.744   3.431  1.00  0.90           H  
ATOM     98  N   GLU A   7      16.022   9.639   1.935  1.00  1.02           N  
ATOM     99  CA  GLU A   7      16.734  10.910   2.038  1.00  1.02           C  
ATOM    100  C   GLU A   7      15.796  12.108   2.085  1.00  1.02           C  
ATOM    101  O   GLU A   7      16.186  13.195   2.509  1.00  1.02           O  
ATOM    102  CB  GLU A   7      17.740  11.071   0.890  1.00  1.02           C  
ATOM    103  CG  GLU A   7      18.923  10.083   0.949  1.00  1.02           C  
ATOM    104  CD  GLU A   7      19.952  10.274  -0.159  1.00  1.02           C  
ATOM    105  OE1 GLU A   7      19.760  11.123  -0.998  1.00  1.02           O  
ATOM    106  OE2 GLU A   7      20.934   9.564  -0.153  1.00  1.02           O  
ATOM    107  H   GLU A   7      16.107   9.101   1.077  1.00  1.02           H  
ATOM    108  HA  GLU A   7      17.298  10.899   2.972  1.00  1.02           H  
ATOM    109 1HB  GLU A   7      17.228  10.938  -0.063  1.00  1.02           H  
ATOM    110 2HB  GLU A   7      18.143  12.083   0.901  1.00  1.02           H  
ATOM    111 1HG  GLU A   7      19.420  10.193   1.911  1.00  1.02           H  
ATOM    112 2HG  GLU A   7      18.527   9.068   0.895  1.00  1.02           H  
ATOM    113  N   HIS A   8      14.569  11.911   1.614  1.00  1.17           N  
ATOM    114  CA  HIS A   8      13.573  12.958   1.548  1.00  1.17           C  
ATOM    115  C   HIS A   8      12.412  12.647   2.482  1.00  1.17           C  
ATOM    116  O   HIS A   8      11.316  13.209   2.352  1.00  1.17           O  
ATOM    117  CB  HIS A   8      13.088  13.103   0.107  1.00  1.17           C  
ATOM    118  CG  HIS A   8      14.181  13.523  -0.828  1.00  1.17           C  
ATOM    119  ND1 HIS A   8      14.672  14.811  -0.864  1.00  1.17           N  
ATOM    120  CD2 HIS A   8      14.895  12.825  -1.743  1.00  1.17           C  
ATOM    121  CE1 HIS A   8      15.633  14.889  -1.766  1.00  1.17           C  
ATOM    122  NE2 HIS A   8      15.787  13.699  -2.314  1.00  1.17           N  
ATOM    123  H   HIS A   8      14.293  10.978   1.307  1.00  1.17           H  
ATOM    124  HA  HIS A   8      14.007  13.906   1.863  1.00  1.17           H  
ATOM    125 1HB  HIS A   8      12.689  12.144  -0.237  1.00  1.17           H  
ATOM    126 2HB  HIS A   8      12.285  13.835   0.061  1.00  1.17           H  
ATOM    127  HD2 HIS A   8      14.790  11.775  -1.983  1.00  1.17           H  
ATOM    128  HE1 HIS A   8      16.203  15.784  -2.012  1.00  1.17           H  
ATOM    129  HE2 HIS A   8      16.457  13.461  -3.034  1.00  1.17           H  
ATOM    130  N   LEU A   9      12.641  11.774   3.462  1.00  1.33           N  
ATOM    131  CA  LEU A   9      11.555  11.384   4.345  1.00  1.33           C  
ATOM    132  C   LEU A   9      11.242  12.406   5.428  1.00  1.33           C  
ATOM    133  O   LEU A   9      11.531  12.211   6.618  1.00  1.33           O  
ATOM    134  CB  LEU A   9      11.895  10.038   4.963  1.00  1.33           C  
ATOM    135  CG  LEU A   9      10.827   9.420   5.764  1.00  1.33           C  
ATOM    136  CD1 LEU A   9       9.623   9.301   4.895  1.00  1.33           C  
ATOM    137  CD2 LEU A   9      11.306   8.053   6.244  1.00  1.33           C  
ATOM    138  H   LEU A   9      13.556  11.332   3.578  1.00  1.33           H  
ATOM    139  HA  LEU A   9      10.662  11.261   3.731  1.00  1.33           H  
ATOM    140 1HB  LEU A   9      12.138   9.352   4.158  1.00  1.33           H  
ATOM    141 2HB  LEU A   9      12.779  10.152   5.591  1.00  1.33           H  
ATOM    142  HG  LEU A   9      10.582  10.048   6.618  1.00  1.33           H  
ATOM    143 1HD1 LEU A   9       8.838   8.868   5.439  1.00  1.33           H  
ATOM    144 2HD1 LEU A   9       9.316  10.292   4.560  1.00  1.33           H  
ATOM    145 3HD1 LEU A   9       9.861   8.689   4.037  1.00  1.33           H  
ATOM    146 1HD2 LEU A   9      10.538   7.572   6.822  1.00  1.33           H  
ATOM    147 2HD2 LEU A   9      11.546   7.436   5.377  1.00  1.33           H  
ATOM    148 3HD2 LEU A   9      12.196   8.175   6.863  1.00  1.33           H  
ATOM    149  N   GLU A  10      10.587  13.472   4.985  1.00  1.46           N  
ATOM    150  CA  GLU A  10      10.211  14.610   5.808  1.00  1.46           C  
ATOM    151  C   GLU A  10       8.708  14.731   6.061  1.00  1.46           C  
ATOM    152  O   GLU A  10       8.292  15.338   7.049  1.00  1.46           O  
ATOM    153  CB  GLU A  10      10.690  15.911   5.157  1.00  1.46           C  
ATOM    154  CG  GLU A  10      12.207  16.043   5.018  1.00  1.46           C  
ATOM    155  CD  GLU A  10      12.638  17.376   4.413  1.00  1.46           C  
ATOM    156  OE1 GLU A  10      11.786  18.144   4.029  1.00  1.46           O  
ATOM    157  OE2 GLU A  10      13.821  17.619   4.346  1.00  1.46           O  
ATOM    158  H   GLU A  10      10.428  13.501   3.979  1.00  1.46           H  
ATOM    159  HA  GLU A  10      10.711  14.512   6.764  1.00  1.46           H  
ATOM    160 1HB  GLU A  10      10.256  15.992   4.159  1.00  1.46           H  
ATOM    161 2HB  GLU A  10      10.330  16.759   5.737  1.00  1.46           H  
ATOM    162 1HG  GLU A  10      12.662  15.935   6.002  1.00  1.46           H  
ATOM    163 2HG  GLU A  10      12.572  15.229   4.388  1.00  1.46           H  
ATOM    164  N   VAL A  11       7.895  14.221   5.133  1.00  1.53           N  
ATOM    165  CA  VAL A  11       6.458  14.475   5.184  1.00  1.53           C  
ATOM    166  C   VAL A  11       5.577  13.353   4.578  1.00  1.53           C  
ATOM    167  O   VAL A  11       5.987  12.647   3.658  1.00  1.53           O  
ATOM    168  CB  VAL A  11       6.222  15.839   4.482  1.00  1.53           C  
ATOM    169  CG1 VAL A  11       6.601  15.723   3.033  1.00  1.53           C  
ATOM    170  CG2 VAL A  11       4.795  16.302   4.628  1.00  1.53           C  
ATOM    171  H   VAL A  11       8.287  13.693   4.369  1.00  1.53           H  
ATOM    172  HA  VAL A  11       6.179  14.586   6.231  1.00  1.53           H  
ATOM    173  HB  VAL A  11       6.878  16.583   4.937  1.00  1.53           H  
ATOM    174 1HG1 VAL A  11       6.460  16.685   2.539  1.00  1.53           H  
ATOM    175 2HG1 VAL A  11       7.645  15.419   2.950  1.00  1.53           H  
ATOM    176 3HG1 VAL A  11       5.977  14.985   2.572  1.00  1.53           H  
ATOM    177 1HG2 VAL A  11       4.677  17.266   4.136  1.00  1.53           H  
ATOM    178 2HG2 VAL A  11       4.148  15.614   4.179  1.00  1.53           H  
ATOM    179 3HG2 VAL A  11       4.548  16.400   5.682  1.00  1.53           H  
ATOM    180  N   TRP A  12       4.362  13.222   5.131  1.00  1.53           N  
ATOM    181  CA  TRP A  12       3.264  12.299   4.756  1.00  1.53           C  
ATOM    182  C   TRP A  12       3.446  10.805   5.046  1.00  1.53           C  
ATOM    183  O   TRP A  12       2.568  10.005   4.725  1.00  1.53           O  
ATOM    184  CB  TRP A  12       2.929  12.430   3.266  1.00  1.53           C  
ATOM    185  CG  TRP A  12       2.543  13.803   2.862  1.00  1.53           C  
ATOM    186  CD1 TRP A  12       1.614  14.603   3.457  1.00  1.53           C  
ATOM    187  CD2 TRP A  12       3.089  14.564   1.767  1.00  1.53           C  
ATOM    188  NE1 TRP A  12       1.551  15.810   2.812  1.00  1.53           N  
ATOM    189  CE2 TRP A  12       2.452  15.806   1.777  1.00  1.53           C  
ATOM    190  CE3 TRP A  12       4.056  14.298   0.800  1.00  1.53           C  
ATOM    191  CZ2 TRP A  12       2.757  16.790   0.858  1.00  1.53           C  
ATOM    192  CZ3 TRP A  12       4.365  15.284  -0.122  1.00  1.53           C  
ATOM    193  CH2 TRP A  12       3.732  16.498  -0.094  1.00  1.53           C  
ATOM    194  H   TRP A  12       4.162  13.852   5.895  1.00  1.53           H  
ATOM    195  HA  TRP A  12       2.384  12.621   5.311  1.00  1.53           H  
ATOM    196 1HB  TRP A  12       3.774  12.114   2.660  1.00  1.53           H  
ATOM    197 2HB  TRP A  12       2.100  11.766   3.029  1.00  1.53           H  
ATOM    198  HD1 TRP A  12       1.015  14.326   4.322  1.00  1.53           H  
ATOM    199  HE1 TRP A  12       0.945  16.580   3.060  1.00  1.53           H  
ATOM    200  HE3 TRP A  12       4.566  13.334   0.779  1.00  1.53           H  
ATOM    201  HZ2 TRP A  12       2.263  17.762   0.864  1.00  1.53           H  
ATOM    202  HZ3 TRP A  12       5.126  15.068  -0.871  1.00  1.53           H  
ATOM    203  HH2 TRP A  12       4.000  17.252  -0.834  1.00  1.53           H  
ATOM    204  N   LEU A  13       4.520  10.434   5.718  1.00  1.48           N  
ATOM    205  CA  LEU A  13       4.653   9.068   6.200  1.00  1.48           C  
ATOM    206  C   LEU A  13       4.297   9.170   7.691  1.00  1.48           C  
ATOM    207  O   LEU A  13       4.818  10.067   8.350  1.00  1.48           O  
ATOM    208  CB  LEU A  13       6.082   8.528   6.026  1.00  1.48           C  
ATOM    209  CG  LEU A  13       6.310   7.064   6.535  1.00  1.48           C  
ATOM    210  CD1 LEU A  13       5.593   6.124   5.684  1.00  1.48           C  
ATOM    211  CD2 LEU A  13       7.713   6.669   6.509  1.00  1.48           C  
ATOM    212  H   LEU A  13       5.234  11.117   5.915  1.00  1.48           H  
ATOM    213  HA  LEU A  13       3.978   8.422   5.658  1.00  1.48           H  
ATOM    214 1HB  LEU A  13       6.327   8.548   4.964  1.00  1.48           H  
ATOM    215 2HB  LEU A  13       6.759   9.187   6.540  1.00  1.48           H  
ATOM    216  HG  LEU A  13       5.925   7.002   7.544  1.00  1.48           H  
ATOM    217 1HD1 LEU A  13       5.734   5.123   6.052  1.00  1.48           H  
ATOM    218 2HD1 LEU A  13       4.569   6.366   5.681  1.00  1.48           H  
ATOM    219 3HD1 LEU A  13       5.992   6.196   4.683  1.00  1.48           H  
ATOM    220 1HD2 LEU A  13       7.789   5.657   6.878  1.00  1.48           H  
ATOM    221 2HD2 LEU A  13       8.091   6.710   5.492  1.00  1.48           H  
ATOM    222 3HD2 LEU A  13       8.277   7.311   7.127  1.00  1.48           H  
ATOM    223  N   PRO A  14       3.376   8.370   8.245  1.00  1.40           N  
ATOM    224  CA  PRO A  14       3.027   8.380   9.657  1.00  1.40           C  
ATOM    225  C   PRO A  14       4.254   8.192  10.538  1.00  1.40           C  
ATOM    226  O   PRO A  14       5.147   7.399  10.219  1.00  1.40           O  
ATOM    227  CB  PRO A  14       2.045   7.218   9.752  1.00  1.40           C  
ATOM    228  CG  PRO A  14       1.409   7.162   8.377  1.00  1.40           C  
ATOM    229  CD  PRO A  14       2.515   7.504   7.420  1.00  1.40           C  
ATOM    230  HA  PRO A  14       2.529   9.331   9.894  1.00  1.40           H  
ATOM    231 1HB  PRO A  14       2.585   6.295   9.990  1.00  1.40           H  
ATOM    232 2HB  PRO A  14       1.319   7.389  10.562  1.00  1.40           H  
ATOM    233 1HG  PRO A  14       0.988   6.163   8.196  1.00  1.40           H  
ATOM    234 2HG  PRO A  14       0.572   7.871   8.320  1.00  1.40           H  
ATOM    235 1HD  PRO A  14       3.019   6.602   7.129  1.00  1.40           H  
ATOM    236 2HD  PRO A  14       2.074   8.050   6.570  1.00  1.40           H  
ATOM    237  N   THR A  15       4.255   8.888  11.674  1.00  1.31           N  
ATOM    238  CA  THR A  15       5.375   8.903  12.612  1.00  1.31           C  
ATOM    239  C   THR A  15       5.959   7.542  12.967  1.00  1.31           C  
ATOM    240  O   THR A  15       7.176   7.391  12.961  1.00  1.31           O  
ATOM    241  CB  THR A  15       4.970   9.610  13.916  1.00  1.31           C  
ATOM    242  OG1 THR A  15       4.604  10.969  13.636  1.00  1.31           O  
ATOM    243  CG2 THR A  15       6.117   9.572  14.895  1.00  1.31           C  
ATOM    244  H   THR A  15       3.462   9.482  11.873  1.00  1.31           H  
ATOM    245  HA  THR A  15       6.171   9.491  12.156  1.00  1.31           H  
ATOM    246  HB  THR A  15       4.114   9.099  14.355  1.00  1.31           H  
ATOM    247  HG1 THR A  15       4.376  11.415  14.458  1.00  1.31           H  
ATOM    248 1HG2 THR A  15       5.826  10.066  15.820  1.00  1.31           H  
ATOM    249 2HG2 THR A  15       6.367   8.535  15.100  1.00  1.31           H  
ATOM    250 3HG2 THR A  15       6.982  10.079  14.470  1.00  1.31           H  
ATOM    251  N   ALA A  16       5.128   6.544  13.265  1.00  1.23           N  
ATOM    252  CA  ALA A  16       5.674   5.238  13.651  1.00  1.23           C  
ATOM    253  C   ALA A  16       6.549   4.639  12.551  1.00  1.23           C  
ATOM    254  O   ALA A  16       7.538   3.951  12.831  1.00  1.23           O  
ATOM    255  CB  ALA A  16       4.553   4.274  13.958  1.00  1.23           C  
ATOM    256  H   ALA A  16       4.131   6.698  13.246  1.00  1.23           H  
ATOM    257  HA  ALA A  16       6.288   5.379  14.540  1.00  1.23           H  
ATOM    258 1HB  ALA A  16       4.971   3.315  14.267  1.00  1.23           H  
ATOM    259 2HB  ALA A  16       3.935   4.675  14.758  1.00  1.23           H  
ATOM    260 3HB  ALA A  16       3.957   4.133  13.059  1.00  1.23           H  
ATOM    261  N   LEU A  17       6.174   4.878  11.298  1.00  1.15           N  
ATOM    262  CA  LEU A  17       6.907   4.336  10.176  1.00  1.15           C  
ATOM    263  C   LEU A  17       8.142   5.171   9.938  1.00  1.15           C  
ATOM    264  O   LEU A  17       9.208   4.647   9.612  1.00  1.15           O  
ATOM    265  CB  LEU A  17       6.011   4.299   8.950  1.00  1.15           C  
ATOM    266  CG  LEU A  17       4.869   3.303   9.002  1.00  1.15           C  
ATOM    267  CD1 LEU A  17       3.961   3.487   7.822  1.00  1.15           C  
ATOM    268  CD2 LEU A  17       5.447   1.938   8.965  1.00  1.15           C  
ATOM    269  H   LEU A  17       5.396   5.503  11.109  1.00  1.15           H  
ATOM    270  HA  LEU A  17       7.213   3.319  10.415  1.00  1.15           H  
ATOM    271 1HB  LEU A  17       5.566   5.270   8.833  1.00  1.15           H  
ATOM    272 2HB  LEU A  17       6.615   4.067   8.081  1.00  1.15           H  
ATOM    273  HG  LEU A  17       4.285   3.445   9.915  1.00  1.15           H  
ATOM    274 1HD1 LEU A  17       3.159   2.752   7.876  1.00  1.15           H  
ATOM    275 2HD1 LEU A  17       3.537   4.482   7.844  1.00  1.15           H  
ATOM    276 3HD1 LEU A  17       4.514   3.349   6.907  1.00  1.15           H  
ATOM    277 1HD2 LEU A  17       4.652   1.216   8.993  1.00  1.15           H  
ATOM    278 2HD2 LEU A  17       6.010   1.818   8.040  1.00  1.15           H  
ATOM    279 3HD2 LEU A  17       6.104   1.795   9.822  1.00  1.15           H  
ATOM    280  N   ARG A  18       8.030   6.483  10.159  1.00  1.07           N  
ATOM    281  CA  ARG A  18       9.202   7.322   9.971  1.00  1.07           C  
ATOM    282  C   ARG A  18      10.256   6.919  10.980  1.00  1.07           C  
ATOM    283  O   ARG A  18      11.422   6.772  10.633  1.00  1.07           O  
ATOM    284  CB  ARG A  18       8.889   8.802  10.162  1.00  1.07           C  
ATOM    285  CG  ARG A  18       8.019   9.406   9.100  1.00  1.07           C  
ATOM    286  CD  ARG A  18       7.808  10.848   9.303  1.00  1.07           C  
ATOM    287  NE  ARG A  18       9.015  11.604   9.025  1.00  1.07           N  
ATOM    288  CZ  ARG A  18       9.295  12.819   9.515  1.00  1.07           C  
ATOM    289  NH1 ARG A  18       8.459  13.413  10.345  1.00  1.07           N  
ATOM    290  NH2 ARG A  18      10.416  13.409   9.156  1.00  1.07           N  
ATOM    291  H   ARG A  18       7.126   6.880  10.419  1.00  1.07           H  
ATOM    292  HA  ARG A  18       9.603   7.163   8.974  1.00  1.07           H  
ATOM    293 1HB  ARG A  18       8.388   8.944  11.117  1.00  1.07           H  
ATOM    294 2HB  ARG A  18       9.820   9.370  10.192  1.00  1.07           H  
ATOM    295 1HG  ARG A  18       8.509   9.296   8.143  1.00  1.07           H  
ATOM    296 2HG  ARG A  18       7.054   8.900   9.089  1.00  1.07           H  
ATOM    297 1HD  ARG A  18       7.031  11.201   8.631  1.00  1.07           H  
ATOM    298 2HD  ARG A  18       7.511  11.034  10.334  1.00  1.07           H  
ATOM    299  HE  ARG A  18       9.693  11.196   8.390  1.00  1.07           H  
ATOM    300 1HH1 ARG A  18       7.598  12.951  10.612  1.00  1.07           H  
ATOM    301 2HH1 ARG A  18       8.675  14.330  10.708  1.00  1.07           H  
ATOM    302 1HH2 ARG A  18      11.038  12.942   8.476  1.00  1.07           H  
ATOM    303 2HH2 ARG A  18      10.643  14.322   9.508  1.00  1.07           H  
ATOM    304  N   GLN A  19       9.825   6.658  12.220  1.00  1.01           N  
ATOM    305  CA  GLN A  19      10.740   6.263  13.280  1.00  1.01           C  
ATOM    306  C   GLN A  19      11.359   4.899  12.995  1.00  1.01           C  
ATOM    307  O   GLN A  19      12.561   4.698  13.200  1.00  1.01           O  
ATOM    308  CB  GLN A  19       9.990   6.230  14.617  1.00  1.01           C  
ATOM    309  CG  GLN A  19       9.588   7.597  15.141  1.00  1.01           C  
ATOM    310  CD  GLN A  19       8.694   7.507  16.365  1.00  1.01           C  
ATOM    311  OE1 GLN A  19       7.994   6.511  16.582  1.00  1.01           O  
ATOM    312  NE2 GLN A  19       8.706   8.558  17.177  1.00  1.01           N  
ATOM    313  H   GLN A  19       8.840   6.785  12.439  1.00  1.01           H  
ATOM    314  HA  GLN A  19      11.539   6.999  13.341  1.00  1.01           H  
ATOM    315 1HB  GLN A  19       9.080   5.638  14.502  1.00  1.01           H  
ATOM    316 2HB  GLN A  19      10.606   5.743  15.370  1.00  1.01           H  
ATOM    317 1HG  GLN A  19      10.489   8.142  15.415  1.00  1.01           H  
ATOM    318 2HG  GLN A  19       9.058   8.135  14.361  1.00  1.01           H  
ATOM    319 1HE2 GLN A  19       8.136   8.562  17.999  1.00  1.01           H  
ATOM    320 2HE2 GLN A  19       9.281   9.346  16.963  1.00  1.01           H  
ATOM    321  N   ALA A  20      10.558   3.962  12.472  1.00  0.95           N  
ATOM    322  CA  ALA A  20      11.090   2.648  12.141  1.00  0.95           C  
ATOM    323  C   ALA A  20      12.188   2.775  11.084  1.00  0.95           C  
ATOM    324  O   ALA A  20      13.245   2.137  11.191  1.00  0.95           O  
ATOM    325  CB  ALA A  20       9.964   1.769  11.632  1.00  0.95           C  
ATOM    326  H   ALA A  20       9.562   4.142  12.347  1.00  0.95           H  
ATOM    327  HA  ALA A  20      11.521   2.211  13.036  1.00  0.95           H  
ATOM    328 1HB  ALA A  20      10.345   0.798  11.400  1.00  0.95           H  
ATOM    329 2HB  ALA A  20       9.191   1.684  12.401  1.00  0.95           H  
ATOM    330 3HB  ALA A  20       9.534   2.213  10.737  1.00  0.95           H  
ATOM    331  N   ILE A  21      11.965   3.649  10.097  1.00  0.91           N  
ATOM    332  CA  ILE A  21      12.935   3.874   9.037  1.00  0.91           C  
ATOM    333  C   ILE A  21      14.164   4.624   9.532  1.00  0.91           C  
ATOM    334  O   ILE A  21      15.285   4.217   9.226  1.00  0.91           O  
ATOM    335  CB  ILE A  21      12.303   4.603   7.833  1.00  0.91           C  
ATOM    336  CG1 ILE A  21      11.298   3.680   7.168  1.00  0.91           C  
ATOM    337  CG2 ILE A  21      13.355   5.041   6.864  1.00  0.91           C  
ATOM    338  CD1 ILE A  21      10.466   4.342   6.142  1.00  0.91           C  
ATOM    339  H   ILE A  21      11.072   4.144  10.062  1.00  0.91           H  
ATOM    340  HA  ILE A  21      13.267   2.905   8.678  1.00  0.91           H  
ATOM    341  HB  ILE A  21      11.752   5.475   8.191  1.00  0.91           H  
ATOM    342 1HG1 ILE A  21      11.812   2.860   6.714  1.00  0.91           H  
ATOM    343 2HG1 ILE A  21      10.640   3.296   7.941  1.00  0.91           H  
ATOM    344 1HG2 ILE A  21      12.890   5.553   6.033  1.00  0.91           H  
ATOM    345 2HG2 ILE A  21      14.014   5.713   7.383  1.00  0.91           H  
ATOM    346 3HG2 ILE A  21      13.913   4.180   6.496  1.00  0.91           H  
ATOM    347 1HD1 ILE A  21       9.752   3.630   5.725  1.00  0.91           H  
ATOM    348 2HD1 ILE A  21       9.949   5.146   6.609  1.00  0.91           H  
ATOM    349 3HD1 ILE A  21      11.100   4.728   5.347  1.00  0.91           H  
ATOM    350  N   GLU A  22      13.984   5.698  10.305  1.00  0.88           N  
ATOM    351  CA  GLU A  22      15.128   6.455  10.803  1.00  0.88           C  
ATOM    352  C   GLU A  22      16.022   5.588  11.676  1.00  0.88           C  
ATOM    353  O   GLU A  22      17.247   5.659  11.581  1.00  0.88           O  
ATOM    354  CB  GLU A  22      14.693   7.696  11.593  1.00  0.88           C  
ATOM    355  CG  GLU A  22      14.095   8.835  10.760  1.00  0.88           C  
ATOM    356  CD  GLU A  22      13.644  10.013  11.614  1.00  0.88           C  
ATOM    357  OE1 GLU A  22      13.675   9.905  12.818  1.00  0.88           O  
ATOM    358  OE2 GLU A  22      13.282  11.021  11.054  1.00  0.88           O  
ATOM    359  H   GLU A  22      13.041   6.000  10.539  1.00  0.88           H  
ATOM    360  HA  GLU A  22      15.714   6.786   9.944  1.00  0.88           H  
ATOM    361 1HB  GLU A  22      13.937   7.398  12.324  1.00  0.88           H  
ATOM    362 2HB  GLU A  22      15.542   8.093  12.147  1.00  0.88           H  
ATOM    363 1HG  GLU A  22      14.848   9.181  10.053  1.00  0.88           H  
ATOM    364 2HG  GLU A  22      13.252   8.458  10.188  1.00  0.88           H  
ATOM    365  N   HIS A  23      15.416   4.722  12.494  1.00  0.86           N  
ATOM    366  CA  HIS A  23      16.202   3.835  13.337  1.00  0.86           C  
ATOM    367  C   HIS A  23      17.088   2.973  12.454  1.00  0.86           C  
ATOM    368  O   HIS A  23      18.312   2.919  12.627  1.00  0.86           O  
ATOM    369  CB  HIS A  23      15.303   2.900  14.148  1.00  0.86           C  
ATOM    370  CG  HIS A  23      16.069   2.003  15.055  1.00  0.86           C  
ATOM    371  ND1 HIS A  23      16.485   2.388  16.318  1.00  0.86           N  
ATOM    372  CD2 HIS A  23      16.548   0.761  14.864  1.00  0.86           C  
ATOM    373  CE1 HIS A  23      17.156   1.394  16.876  1.00  0.86           C  
ATOM    374  NE2 HIS A  23      17.211   0.398  16.017  1.00  0.86           N  
ATOM    375  H   HIS A  23      14.398   4.700  12.559  1.00  0.86           H  
ATOM    376  HA  HIS A  23      16.829   4.409  14.012  1.00  0.86           H  
ATOM    377 1HB  HIS A  23      14.606   3.489  14.744  1.00  0.86           H  
ATOM    378 2HB  HIS A  23      14.707   2.283  13.473  1.00  0.86           H  
ATOM    379  HD2 HIS A  23      16.427   0.158  13.963  1.00  0.86           H  
ATOM    380  HE1 HIS A  23      17.597   1.400  17.872  1.00  0.86           H  
ATOM    381  HE2 HIS A  23      17.670  -0.491  16.172  1.00  0.86           H  
ATOM    382  N   VAL A  24      16.476   2.318  11.478  1.00  0.85           N  
ATOM    383  CA  VAL A  24      17.212   1.437  10.607  1.00  0.85           C  
ATOM    384  C   VAL A  24      18.273   2.193   9.828  1.00  0.85           C  
ATOM    385  O   VAL A  24      19.406   1.739   9.748  1.00  0.85           O  
ATOM    386  CB  VAL A  24      16.218   0.691   9.713  1.00  0.85           C  
ATOM    387  CG1 VAL A  24      16.909  -0.115   8.626  1.00  0.85           C  
ATOM    388  CG2 VAL A  24      15.452  -0.213  10.626  1.00  0.85           C  
ATOM    389  H   VAL A  24      15.463   2.408  11.352  1.00  0.85           H  
ATOM    390  HA  VAL A  24      17.712   0.692  11.229  1.00  0.85           H  
ATOM    391  HB  VAL A  24      15.545   1.410   9.231  1.00  0.85           H  
ATOM    392 1HG1 VAL A  24      16.165  -0.641   8.037  1.00  0.85           H  
ATOM    393 2HG1 VAL A  24      17.483   0.553   7.979  1.00  0.85           H  
ATOM    394 3HG1 VAL A  24      17.558  -0.825   9.086  1.00  0.85           H  
ATOM    395 1HG2 VAL A  24      14.732  -0.743  10.089  1.00  0.85           H  
ATOM    396 2HG2 VAL A  24      16.140  -0.900  11.090  1.00  0.85           H  
ATOM    397 3HG2 VAL A  24      14.961   0.378  11.394  1.00  0.85           H  
ATOM    398  N   ASN A  25      17.947   3.365   9.297  1.00  0.84           N  
ATOM    399  CA  ASN A  25      18.931   4.118   8.535  1.00  0.84           C  
ATOM    400  C   ASN A  25      20.141   4.484   9.399  1.00  0.84           C  
ATOM    401  O   ASN A  25      21.282   4.447   8.939  1.00  0.84           O  
ATOM    402  CB  ASN A  25      18.313   5.394   8.030  1.00  0.84           C  
ATOM    403  CG  ASN A  25      17.296   5.186   6.984  1.00  0.84           C  
ATOM    404  OD1 ASN A  25      17.195   4.151   6.306  1.00  0.84           O  
ATOM    405  ND2 ASN A  25      16.500   6.193   6.837  1.00  0.84           N  
ATOM    406  H   ASN A  25      17.002   3.723   9.397  1.00  0.84           H  
ATOM    407  HA  ASN A  25      19.281   3.507   7.703  1.00  0.84           H  
ATOM    408 1HB  ASN A  25      17.844   5.914   8.867  1.00  0.84           H  
ATOM    409 2HB  ASN A  25      19.092   6.045   7.639  1.00  0.84           H  
ATOM    410 1HD2 ASN A  25      15.761   6.150   6.169  1.00  0.84           H  
ATOM    411 2HD2 ASN A  25      16.616   7.006   7.406  1.00  0.84           H  
ATOM    412  N   ALA A  26      19.887   4.840  10.662  1.00  0.83           N  
ATOM    413  CA  ALA A  26      20.940   5.209  11.599  1.00  0.83           C  
ATOM    414  C   ALA A  26      21.901   4.063  11.876  1.00  0.83           C  
ATOM    415  O   ALA A  26      23.107   4.282  12.038  1.00  0.83           O  
ATOM    416  CB  ALA A  26      20.328   5.662  12.915  1.00  0.83           C  
ATOM    417  H   ALA A  26      18.920   4.880  10.986  1.00  0.83           H  
ATOM    418  HA  ALA A  26      21.503   6.030  11.163  1.00  0.83           H  
ATOM    419 1HB  ALA A  26      21.118   5.963  13.599  1.00  0.83           H  
ATOM    420 2HB  ALA A  26      19.658   6.501  12.733  1.00  0.83           H  
ATOM    421 3HB  ALA A  26      19.765   4.842  13.353  1.00  0.83           H  
ATOM    422  N   HIS A  27      21.372   2.843  11.929  1.00  0.83           N  
ATOM    423  CA  HIS A  27      22.177   1.684  12.286  1.00  0.83           C  
ATOM    424  C   HIS A  27      22.521   0.710  11.159  1.00  0.83           C  
ATOM    425  O   HIS A  27      23.357  -0.176  11.358  1.00  0.83           O  
ATOM    426  CB  HIS A  27      21.453   0.927  13.396  1.00  0.83           C  
ATOM    427  CG  HIS A  27      21.321   1.749  14.644  1.00  0.83           C  
ATOM    428  ND1 HIS A  27      22.401   2.069  15.445  1.00  0.83           N  
ATOM    429  CD2 HIS A  27      20.248   2.338  15.212  1.00  0.83           C  
ATOM    430  CE1 HIS A  27      21.988   2.815  16.453  1.00  0.83           C  
ATOM    431  NE2 HIS A  27      20.686   2.991  16.334  1.00  0.83           N  
ATOM    432  H   HIS A  27      20.363   2.736  11.790  1.00  0.83           H  
ATOM    433  HA  HIS A  27      23.122   2.037  12.693  1.00  0.83           H  
ATOM    434 1HB  HIS A  27      20.447   0.656  13.053  1.00  0.83           H  
ATOM    435 2HB  HIS A  27      21.984   0.007  13.628  1.00  0.83           H  
ATOM    436  HD2 HIS A  27      19.229   2.305  14.847  1.00  0.83           H  
ATOM    437  HE1 HIS A  27      22.617   3.218  17.247  1.00  0.83           H  
ATOM    438  HE2 HIS A  27      20.096   3.523  16.958  1.00  0.83           H  
ATOM    439  N   VAL A  28      21.902   0.852   9.990  1.00  0.82           N  
ATOM    440  CA  VAL A  28      22.144  -0.102   8.921  1.00  0.82           C  
ATOM    441  C   VAL A  28      22.779   0.492   7.684  1.00  0.82           C  
ATOM    442  O   VAL A  28      22.220   1.354   7.004  1.00  0.82           O  
ATOM    443  CB  VAL A  28      20.851  -0.787   8.524  1.00  0.82           C  
ATOM    444  CG1 VAL A  28      21.119  -1.729   7.448  1.00  0.82           C  
ATOM    445  CG2 VAL A  28      20.292  -1.451   9.707  1.00  0.82           C  
ATOM    446  H   VAL A  28      21.214   1.586   9.856  1.00  0.82           H  
ATOM    447  HA  VAL A  28      22.815  -0.871   9.300  1.00  0.82           H  
ATOM    448  HB  VAL A  28      20.139  -0.059   8.140  1.00  0.82           H  
ATOM    449 1HG1 VAL A  28      20.196  -2.216   7.176  1.00  0.82           H  
ATOM    450 2HG1 VAL A  28      21.521  -1.192   6.600  1.00  0.82           H  
ATOM    451 3HG1 VAL A  28      21.838  -2.456   7.774  1.00  0.82           H  
ATOM    452 1HG2 VAL A  28      19.392  -1.954   9.417  1.00  0.82           H  
ATOM    453 2HG2 VAL A  28      21.008  -2.160  10.089  1.00  0.82           H  
ATOM    454 3HG2 VAL A  28      20.071  -0.717  10.481  1.00  0.82           H  
ATOM    455  N   THR A  29      23.943  -0.041   7.377  1.00  0.81           N  
ATOM    456  CA  THR A  29      24.765   0.384   6.272  1.00  0.81           C  
ATOM    457  C   THR A  29      25.094  -0.797   5.385  1.00  0.81           C  
ATOM    458  O   THR A  29      24.752  -1.942   5.681  1.00  0.81           O  
ATOM    459  CB  THR A  29      26.095   0.921   6.793  1.00  0.81           C  
ATOM    460  OG1 THR A  29      26.838  -0.209   7.312  1.00  0.81           O  
ATOM    461  CG2 THR A  29      25.858   1.929   7.918  1.00  0.81           C  
ATOM    462  H   THR A  29      24.315  -0.751   8.000  1.00  0.81           H  
ATOM    463  HA  THR A  29      24.236   1.138   5.689  1.00  0.81           H  
ATOM    464  HB  THR A  29      26.653   1.392   5.986  1.00  0.81           H  
ATOM    465  HG1 THR A  29      26.295  -0.681   8.001  1.00  0.81           H  
ATOM    466 1HG2 THR A  29      26.816   2.286   8.293  1.00  0.81           H  
ATOM    467 2HG2 THR A  29      25.278   2.773   7.538  1.00  0.81           H  
ATOM    468 3HG2 THR A  29      25.310   1.453   8.732  1.00  0.81           H  
ATOM    469  N   THR A  30      25.887  -0.529   4.360  1.00  0.79           N  
ATOM    470  CA  THR A  30      26.357  -1.548   3.435  1.00  0.79           C  
ATOM    471  C   THR A  30      27.448  -2.441   4.046  1.00  0.79           C  
ATOM    472  O   THR A  30      27.929  -3.371   3.398  1.00  0.79           O  
ATOM    473  CB  THR A  30      26.867  -0.892   2.145  1.00  0.79           C  
ATOM    474  OG1 THR A  30      27.924   0.032   2.452  1.00  0.79           O  
ATOM    475  CG2 THR A  30      25.723  -0.159   1.459  1.00  0.79           C  
ATOM    476  H   THR A  30      26.151   0.431   4.194  1.00  0.79           H  
ATOM    477  HA  THR A  30      25.512  -2.183   3.178  1.00  0.79           H  
ATOM    478  HB  THR A  30      27.252  -1.662   1.475  1.00  0.79           H  
ATOM    479  HG1 THR A  30      28.324   0.345   1.635  1.00  0.79           H  
ATOM    480 1HG2 THR A  30      26.078   0.299   0.536  1.00  0.79           H  
ATOM    481 2HG2 THR A  30      24.929  -0.867   1.230  1.00  0.79           H  
ATOM    482 3HG2 THR A  30      25.333   0.613   2.119  1.00  0.79           H  
ATOM    483  N   THR A  31      27.860  -2.126   5.280  1.00  0.76           N  
ATOM    484  CA  THR A  31      28.868  -2.878   5.994  1.00  0.76           C  
ATOM    485  C   THR A  31      28.244  -3.591   7.201  1.00  0.76           C  
ATOM    486  O   THR A  31      28.953  -4.213   7.997  1.00  0.76           O  
ATOM    487  CB  THR A  31      30.011  -1.948   6.456  1.00  0.76           C  
ATOM    488  OG1 THR A  31      29.507  -0.942   7.366  1.00  0.76           O  
ATOM    489  CG2 THR A  31      30.613  -1.252   5.244  1.00  0.76           C  
ATOM    490  H   THR A  31      27.443  -1.347   5.775  1.00  0.76           H  
ATOM    491  HA  THR A  31      29.281  -3.635   5.329  1.00  0.76           H  
ATOM    492  HB  THR A  31      30.782  -2.531   6.957  1.00  0.76           H  
ATOM    493  HG1 THR A  31      28.597  -0.671   7.127  1.00  0.76           H  
ATOM    494 1HG2 THR A  31      31.422  -0.598   5.563  1.00  0.76           H  
ATOM    495 2HG2 THR A  31      31.001  -2.001   4.553  1.00  0.76           H  
ATOM    496 3HG2 THR A  31      29.846  -0.661   4.743  1.00  0.76           H  
ATOM    497  N   THR A  32      26.917  -3.475   7.361  1.00  0.73           N  
ATOM    498  CA  THR A  32      26.238  -4.084   8.500  1.00  0.73           C  
ATOM    499  C   THR A  32      25.928  -5.544   8.174  1.00  0.73           C  
ATOM    500  O   THR A  32      25.411  -5.855   7.101  1.00  0.73           O  
ATOM    501  CB  THR A  32      24.954  -3.323   8.859  1.00  0.73           C  
ATOM    502  OG1 THR A  32      25.277  -1.940   9.180  1.00  0.73           O  
ATOM    503  CG2 THR A  32      24.295  -3.949  10.081  1.00  0.73           C  
ATOM    504  H   THR A  32      26.356  -2.974   6.675  1.00  0.73           H  
ATOM    505  HA  THR A  32      26.904  -4.062   9.363  1.00  0.73           H  
ATOM    506  HB  THR A  32      24.271  -3.346   8.008  1.00  0.73           H  
ATOM    507  HG1 THR A  32      25.477  -1.877  10.132  1.00  0.73           H  
ATOM    508 1HG2 THR A  32      23.390  -3.398  10.332  1.00  0.73           H  
ATOM    509 2HG2 THR A  32      24.048  -4.983   9.873  1.00  0.73           H  
ATOM    510 3HG2 THR A  32      24.983  -3.913  10.923  1.00  0.73           H  
ATOM    511  N   ALA A  33      26.271  -6.440   9.087  1.00  0.70           N  
ATOM    512  CA  ALA A  33      26.091  -7.865   8.855  1.00  0.70           C  
ATOM    513  C   ALA A  33      24.615  -8.274   8.668  1.00  0.70           C  
ATOM    514  O   ALA A  33      23.731  -7.710   9.314  1.00  0.70           O  
ATOM    515  CB  ALA A  33      26.665  -8.650  10.023  1.00  0.70           C  
ATOM    516  H   ALA A  33      26.689  -6.123   9.951  1.00  0.70           H  
ATOM    517  HA  ALA A  33      26.670  -8.108   7.978  1.00  0.70           H  
ATOM    518 1HB  ALA A  33      26.571  -9.717   9.823  1.00  0.70           H  
ATOM    519 2HB  ALA A  33      27.715  -8.393  10.153  1.00  0.70           H  
ATOM    520 3HB  ALA A  33      26.114  -8.403  10.931  1.00  0.70           H  
ATOM    521  N   PRO A  34      24.328  -9.275   7.812  1.00  0.69           N  
ATOM    522  CA  PRO A  34      23.041  -9.923   7.645  1.00  0.69           C  
ATOM    523  C   PRO A  34      22.557 -10.535   8.955  1.00  0.69           C  
ATOM    524  O   PRO A  34      23.371 -10.946   9.787  1.00  0.69           O  
ATOM    525  CB  PRO A  34      23.326 -11.000   6.591  1.00  0.69           C  
ATOM    526  CG  PRO A  34      24.502 -10.478   5.817  1.00  0.69           C  
ATOM    527  CD  PRO A  34      25.340  -9.727   6.824  1.00  0.69           C  
ATOM    528  HA  PRO A  34      22.330  -9.195   7.267  1.00  0.69           H  
ATOM    529 1HB  PRO A  34      23.529 -11.960   7.089  1.00  0.69           H  
ATOM    530 2HB  PRO A  34      22.435 -11.148   5.969  1.00  0.69           H  
ATOM    531 1HG  PRO A  34      25.048 -11.304   5.335  1.00  0.69           H  
ATOM    532 2HG  PRO A  34      24.149  -9.821   5.002  1.00  0.69           H  
ATOM    533 1HD  PRO A  34      26.099 -10.373   7.288  1.00  0.69           H  
ATOM    534 2HD  PRO A  34      25.769  -8.876   6.267  1.00  0.69           H  
ATOM    535  N   GLY A  35      21.240 -10.602   9.139  1.00  0.69           N  
ATOM    536  CA  GLY A  35      20.677 -11.198  10.353  1.00  0.69           C  
ATOM    537  C   GLY A  35      19.547 -10.380  10.971  1.00  0.69           C  
ATOM    538  O   GLY A  35      19.191  -9.314  10.473  1.00  0.69           O  
ATOM    539  H   GLY A  35      20.635 -10.263   8.394  1.00  0.69           H  
ATOM    540 1HA  GLY A  35      20.311 -12.197  10.119  1.00  0.69           H  
ATOM    541 2HA  GLY A  35      21.469 -11.321  11.090  1.00  0.69           H  
ATOM    542  N   LYS A  36      18.944 -10.923  12.032  1.00  0.73           N  
ATOM    543  CA  LYS A  36      17.836 -10.269  12.742  1.00  0.73           C  
ATOM    544  C   LYS A  36      18.307  -9.357  13.868  1.00  0.73           C  
ATOM    545  O   LYS A  36      19.145  -9.736  14.690  1.00  0.73           O  
ATOM    546  CB  LYS A  36      16.844 -11.293  13.300  1.00  0.73           C  
ATOM    547  CG  LYS A  36      15.633 -10.685  14.058  1.00  0.73           C  
ATOM    548  CD  LYS A  36      14.625 -11.775  14.479  1.00  0.73           C  
ATOM    549  CE  LYS A  36      13.467 -11.197  15.314  1.00  0.73           C  
ATOM    550  NZ  LYS A  36      13.909 -10.806  16.699  1.00  0.73           N  
ATOM    551  H   LYS A  36      19.282 -11.811  12.378  1.00  0.73           H  
ATOM    552  HA  LYS A  36      17.298  -9.644  12.031  1.00  0.73           H  
ATOM    553 1HB  LYS A  36      16.451 -11.897  12.482  1.00  0.73           H  
ATOM    554 2HB  LYS A  36      17.362 -11.964  13.984  1.00  0.73           H  
ATOM    555 1HG  LYS A  36      15.981 -10.168  14.959  1.00  0.73           H  
ATOM    556 2HG  LYS A  36      15.132  -9.952  13.418  1.00  0.73           H  
ATOM    557 1HD  LYS A  36      14.215 -12.254  13.588  1.00  0.73           H  
ATOM    558 2HD  LYS A  36      15.139 -12.529  15.073  1.00  0.73           H  
ATOM    559 1HE  LYS A  36      13.091 -10.318  14.821  1.00  0.73           H  
ATOM    560 2HE  LYS A  36      12.668 -11.932  15.389  1.00  0.73           H  
ATOM    561 1HZ  LYS A  36      13.148 -10.402  17.226  1.00  0.73           H  
ATOM    562 2HZ  LYS A  36      14.261 -11.599  17.199  1.00  0.73           H  
ATOM    563 3HZ  LYS A  36      14.648 -10.092  16.661  1.00  0.73           H  
ATOM    564  N   TYR A  37      17.744  -8.158  13.889  1.00  0.80           N  
ATOM    565  CA  TYR A  37      18.003  -7.144  14.895  1.00  0.80           C  
ATOM    566  C   TYR A  37      16.679  -6.690  15.505  1.00  0.80           C  
ATOM    567  O   TYR A  37      15.694  -6.496  14.795  1.00  0.80           O  
ATOM    568  CB  TYR A  37      18.665  -5.965  14.222  1.00  0.80           C  
ATOM    569  CG  TYR A  37      20.023  -6.250  13.596  1.00  0.80           C  
ATOM    570  CD1 TYR A  37      20.106  -6.803  12.322  1.00  0.80           C  
ATOM    571  CD2 TYR A  37      21.177  -5.927  14.277  1.00  0.80           C  
ATOM    572  CE1 TYR A  37      21.340  -7.044  11.751  1.00  0.80           C  
ATOM    573  CE2 TYR A  37      22.411  -6.156  13.701  1.00  0.80           C  
ATOM    574  CZ  TYR A  37      22.498  -6.712  12.443  1.00  0.80           C  
ATOM    575  OH  TYR A  37      23.739  -6.929  11.880  1.00  0.80           O  
ATOM    576  H   TYR A  37      17.090  -7.928  13.149  1.00  0.80           H  
ATOM    577  HA  TYR A  37      18.634  -7.558  15.682  1.00  0.80           H  
ATOM    578 1HB  TYR A  37      18.003  -5.648  13.435  1.00  0.80           H  
ATOM    579 2HB  TYR A  37      18.768  -5.141  14.927  1.00  0.80           H  
ATOM    580  HD1 TYR A  37      19.192  -7.055  11.773  1.00  0.80           H  
ATOM    581  HD2 TYR A  37      21.114  -5.484  15.270  1.00  0.80           H  
ATOM    582  HE1 TYR A  37      21.403  -7.489  10.755  1.00  0.80           H  
ATOM    583  HE2 TYR A  37      23.321  -5.894  14.241  1.00  0.80           H  
ATOM    584  HH  TYR A  37      23.633  -7.220  10.951  1.00  0.80           H  
ATOM    585  N   ASP A  38      16.642  -6.469  16.810  1.00  0.90           N  
ATOM    586  CA  ASP A  38      15.393  -6.021  17.424  1.00  0.90           C  
ATOM    587  C   ASP A  38      15.363  -4.501  17.532  1.00  0.90           C  
ATOM    588  O   ASP A  38      16.414  -3.883  17.702  1.00  0.90           O  
ATOM    589  CB  ASP A  38      15.245  -6.669  18.803  1.00  0.90           C  
ATOM    590  CG  ASP A  38      15.133  -8.217  18.705  1.00  0.90           C  
ATOM    591  OD1 ASP A  38      14.527  -8.731  17.766  1.00  0.90           O  
ATOM    592  OD2 ASP A  38      15.691  -8.876  19.539  1.00  0.90           O  
ATOM    593  H   ASP A  38      17.464  -6.621  17.379  1.00  0.90           H  
ATOM    594  HA  ASP A  38      14.557  -6.334  16.802  1.00  0.90           H  
ATOM    595 1HB  ASP A  38      16.101  -6.411  19.428  1.00  0.90           H  
ATOM    596 2HB  ASP A  38      14.347  -6.278  19.293  1.00  0.90           H  
ATOM    597  N   ILE A  39      14.172  -3.896  17.462  1.00  1.01           N  
ATOM    598  CA  ILE A  39      14.048  -2.461  17.687  1.00  1.01           C  
ATOM    599  C   ILE A  39      13.217  -2.191  18.949  1.00  1.01           C  
ATOM    600  O   ILE A  39      13.649  -1.456  19.840  1.00  1.01           O  
ATOM    601  CB  ILE A  39      13.410  -1.737  16.492  1.00  1.01           C  
ATOM    602  CG1 ILE A  39      14.250  -1.883  15.237  1.00  1.01           C  
ATOM    603  CG2 ILE A  39      13.235  -0.268  16.812  1.00  1.01           C  
ATOM    604  CD1 ILE A  39      13.591  -1.277  13.954  1.00  1.01           C  
ATOM    605  H   ILE A  39      13.317  -4.419  17.267  1.00  1.01           H  
ATOM    606  HA  ILE A  39      15.040  -2.041  17.842  1.00  1.01           H  
ATOM    607  HB  ILE A  39      12.467  -2.171  16.305  1.00  1.01           H  
ATOM    608 1HG1 ILE A  39      15.176  -1.411  15.425  1.00  1.01           H  
ATOM    609 2HG1 ILE A  39      14.445  -2.937  15.063  1.00  1.01           H  
ATOM    610 1HG2 ILE A  39      12.769   0.237  15.972  1.00  1.01           H  
ATOM    611 2HG2 ILE A  39      12.608  -0.161  17.694  1.00  1.01           H  
ATOM    612 3HG2 ILE A  39      14.208   0.179  17.005  1.00  1.01           H  
ATOM    613 1HD1 ILE A  39      14.240  -1.377  13.107  1.00  1.01           H  
ATOM    614 2HD1 ILE A  39      12.675  -1.778  13.729  1.00  1.01           H  
ATOM    615 3HD1 ILE A  39      13.398  -0.215  14.112  1.00  1.01           H  
ATOM    616  N   ASP A  40      12.015  -2.780  19.013  1.00  1.09           N  
ATOM    617  CA  ASP A  40      11.090  -2.575  20.130  1.00  1.09           C  
ATOM    618  C   ASP A  40      10.255  -3.828  20.431  1.00  1.09           C  
ATOM    619  O   ASP A  40       9.309  -4.182  19.704  1.00  1.09           O  
ATOM    620  CB  ASP A  40      10.203  -1.349  19.839  1.00  1.09           C  
ATOM    621  CG  ASP A  40       9.186  -0.939  20.927  1.00  1.09           C  
ATOM    622  OD1 ASP A  40       8.863  -1.724  21.796  1.00  1.09           O  
ATOM    623  OD2 ASP A  40       8.731   0.182  20.859  1.00  1.09           O  
ATOM    624  H   ASP A  40      11.727  -3.382  18.245  1.00  1.09           H  
ATOM    625  HA  ASP A  40      11.681  -2.352  21.018  1.00  1.09           H  
ATOM    626 1HB  ASP A  40      10.846  -0.490  19.639  1.00  1.09           H  
ATOM    627 2HB  ASP A  40       9.641  -1.532  18.945  1.00  1.09           H  
ATOM    628  N   GLY A  41      10.657  -4.535  21.494  1.00  1.12           N  
ATOM    629  CA  GLY A  41       9.999  -5.771  21.886  1.00  1.12           C  
ATOM    630  C   GLY A  41       9.971  -6.707  20.699  1.00  1.12           C  
ATOM    631  O   GLY A  41      10.975  -6.897  20.017  1.00  1.12           O  
ATOM    632  H   GLY A  41      11.432  -4.188  22.043  1.00  1.12           H  
ATOM    633 1HA  GLY A  41      10.535  -6.232  22.714  1.00  1.12           H  
ATOM    634 2HA  GLY A  41       8.985  -5.560  22.222  1.00  1.12           H  
ATOM    635  N   ASP A  42       8.798  -7.265  20.450  1.00  1.09           N  
ATOM    636  CA  ASP A  42       8.561  -8.132  19.310  1.00  1.09           C  
ATOM    637  C   ASP A  42       7.516  -7.471  18.412  1.00  1.09           C  
ATOM    638  O   ASP A  42       6.862  -8.123  17.587  1.00  1.09           O  
ATOM    639  CB  ASP A  42       8.155  -9.543  19.769  1.00  1.09           C  
ATOM    640  CG  ASP A  42       6.862  -9.598  20.608  1.00  1.09           C  
ATOM    641  OD1 ASP A  42       6.368  -8.560  20.983  1.00  1.09           O  
ATOM    642  OD2 ASP A  42       6.401 -10.685  20.876  1.00  1.09           O  
ATOM    643  H   ASP A  42       8.028  -7.071  21.072  1.00  1.09           H  
ATOM    644  HA  ASP A  42       9.485  -8.223  18.737  1.00  1.09           H  
ATOM    645 1HB  ASP A  42       8.017 -10.176  18.892  1.00  1.09           H  
ATOM    646 2HB  ASP A  42       8.965  -9.977  20.354  1.00  1.09           H  
ATOM    647  N   ARG A  43       7.363  -6.151  18.599  1.00  1.01           N  
ATOM    648  CA  ARG A  43       6.422  -5.363  17.825  1.00  1.01           C  
ATOM    649  C   ARG A  43       7.129  -4.771  16.629  1.00  1.01           C  
ATOM    650  O   ARG A  43       6.538  -4.569  15.575  1.00  1.01           O  
ATOM    651  CB  ARG A  43       5.837  -4.237  18.660  1.00  1.01           C  
ATOM    652  CG  ARG A  43       4.974  -4.688  19.809  1.00  1.01           C  
ATOM    653  CD  ARG A  43       4.389  -3.545  20.567  1.00  1.01           C  
ATOM    654  NE  ARG A  43       5.401  -2.761  21.273  1.00  1.01           N  
ATOM    655  CZ  ARG A  43       5.136  -1.675  22.030  1.00  1.01           C  
ATOM    656  NH1 ARG A  43       3.892  -1.258  22.184  1.00  1.01           N  
ATOM    657  NH2 ARG A  43       6.127  -1.033  22.624  1.00  1.01           N  
ATOM    658  H   ARG A  43       7.956  -5.667  19.276  1.00  1.01           H  
ATOM    659  HA  ARG A  43       5.615  -6.011  17.484  1.00  1.01           H  
ATOM    660 1HB  ARG A  43       6.642  -3.609  19.055  1.00  1.01           H  
ATOM    661 2HB  ARG A  43       5.216  -3.625  18.019  1.00  1.01           H  
ATOM    662 1HG  ARG A  43       4.164  -5.302  19.431  1.00  1.01           H  
ATOM    663 2HG  ARG A  43       5.583  -5.282  20.497  1.00  1.01           H  
ATOM    664 1HD  ARG A  43       3.868  -2.885  19.874  1.00  1.01           H  
ATOM    665 2HD  ARG A  43       3.681  -3.926  21.301  1.00  1.01           H  
ATOM    666  HE  ARG A  43       6.380  -3.036  21.182  1.00  1.01           H  
ATOM    667 1HH1 ARG A  43       3.135  -1.751  21.733  1.00  1.01           H  
ATOM    668 2HH1 ARG A  43       3.700  -0.447  22.753  1.00  1.01           H  
ATOM    669 1HH2 ARG A  43       7.108  -1.360  22.496  1.00  1.01           H  
ATOM    670 2HH2 ARG A  43       5.946  -0.221  23.186  1.00  1.01           H  
ATOM    671  N   LEU A  44       8.413  -4.483  16.796  1.00  0.90           N  
ATOM    672  CA  LEU A  44       9.190  -3.889  15.722  1.00  0.90           C  
ATOM    673  C   LEU A  44      10.621  -4.430  15.689  1.00  0.90           C  
ATOM    674  O   LEU A  44      11.361  -4.392  16.686  1.00  0.90           O  
ATOM    675  CB  LEU A  44       9.158  -2.372  15.870  1.00  0.90           C  
ATOM    676  CG  LEU A  44       9.941  -1.550  14.890  1.00  0.90           C  
ATOM    677  CD1 LEU A  44       9.409  -1.696  13.538  1.00  0.90           C  
ATOM    678  CD2 LEU A  44       9.891  -0.100  15.309  1.00  0.90           C  
ATOM    679  H   LEU A  44       8.838  -4.631  17.710  1.00  0.90           H  
ATOM    680  HA  LEU A  44       8.719  -4.146  14.776  1.00  0.90           H  
ATOM    681 1HB  LEU A  44       8.120  -2.045  15.816  1.00  0.90           H  
ATOM    682 2HB  LEU A  44       9.536  -2.132  16.845  1.00  0.90           H  
ATOM    683  HG  LEU A  44      10.915  -1.897  14.878  1.00  0.90           H  
ATOM    684 1HD1 LEU A  44      10.000  -1.103  12.858  1.00  0.90           H  
ATOM    685 2HD1 LEU A  44       9.437  -2.741  13.234  1.00  0.90           H  
ATOM    686 3HD1 LEU A  44       8.407  -1.341  13.546  1.00  0.90           H  
ATOM    687 1HD2 LEU A  44      10.473   0.500  14.612  1.00  0.90           H  
ATOM    688 2HD2 LEU A  44       8.854   0.242  15.305  1.00  0.90           H  
ATOM    689 3HD2 LEU A  44      10.301   0.003  16.313  1.00  0.90           H  
ATOM    690  N   PHE A  45      10.999  -4.936  14.526  1.00  0.80           N  
ATOM    691  CA  PHE A  45      12.324  -5.513  14.305  1.00  0.80           C  
ATOM    692  C   PHE A  45      12.735  -5.466  12.852  1.00  0.80           C  
ATOM    693  O   PHE A  45      11.906  -5.215  11.977  1.00  0.80           O  
ATOM    694  CB  PHE A  45      12.361  -6.949  14.826  1.00  0.80           C  
ATOM    695  CG  PHE A  45      11.346  -7.868  14.218  1.00  0.80           C  
ATOM    696  CD1 PHE A  45      11.641  -8.654  13.108  1.00  0.80           C  
ATOM    697  CD2 PHE A  45      10.074  -7.967  14.798  1.00  0.80           C  
ATOM    698  CE1 PHE A  45      10.689  -9.521  12.599  1.00  0.80           C  
ATOM    699  CE2 PHE A  45       9.133  -8.821  14.292  1.00  0.80           C  
ATOM    700  CZ  PHE A  45       9.434  -9.602  13.199  1.00  0.80           C  
ATOM    701  H   PHE A  45      10.312  -4.946  13.766  1.00  0.80           H  
ATOM    702  HA  PHE A  45      13.052  -4.934  14.871  1.00  0.80           H  
ATOM    703 1HB  PHE A  45      13.346  -7.375  14.638  1.00  0.80           H  
ATOM    704 2HB  PHE A  45      12.216  -6.948  15.908  1.00  0.80           H  
ATOM    705  HD1 PHE A  45      12.634  -8.586  12.649  1.00  0.80           H  
ATOM    706  HD2 PHE A  45       9.833  -7.359  15.675  1.00  0.80           H  
ATOM    707  HE1 PHE A  45      10.924 -10.143  11.732  1.00  0.80           H  
ATOM    708  HE2 PHE A  45       8.151  -8.888  14.762  1.00  0.80           H  
ATOM    709  HZ  PHE A  45       8.684 -10.283  12.811  1.00  0.80           H  
ATOM    710  N   TYR A  46      14.007  -5.728  12.578  1.00  0.73           N  
ATOM    711  CA  TYR A  46      14.414  -5.760  11.185  1.00  0.73           C  
ATOM    712  C   TYR A  46      15.410  -6.836  10.879  1.00  0.73           C  
ATOM    713  O   TYR A  46      16.079  -7.382  11.757  1.00  0.73           O  
ATOM    714  CB  TYR A  46      14.986  -4.413  10.732  1.00  0.73           C  
ATOM    715  CG  TYR A  46      16.289  -3.987  11.337  1.00  0.73           C  
ATOM    716  CD1 TYR A  46      17.486  -4.244  10.704  1.00  0.73           C  
ATOM    717  CD2 TYR A  46      16.275  -3.317  12.517  1.00  0.73           C  
ATOM    718  CE1 TYR A  46      18.656  -3.801  11.279  1.00  0.73           C  
ATOM    719  CE2 TYR A  46      17.430  -2.854  13.092  1.00  0.73           C  
ATOM    720  CZ  TYR A  46      18.626  -3.088  12.475  1.00  0.73           C  
ATOM    721  OH  TYR A  46      19.794  -2.622  13.040  1.00  0.73           O  
ATOM    722  H   TYR A  46      14.671  -5.928  13.327  1.00  0.73           H  
ATOM    723  HA  TYR A  46      13.535  -5.984  10.590  1.00  0.73           H  
ATOM    724 1HB  TYR A  46      15.111  -4.425   9.649  1.00  0.73           H  
ATOM    725 2HB  TYR A  46      14.258  -3.640  10.957  1.00  0.73           H  
ATOM    726  HD1 TYR A  46      17.503  -4.790   9.758  1.00  0.73           H  
ATOM    727  HD2 TYR A  46      15.341  -3.154  12.984  1.00  0.73           H  
ATOM    728  HE1 TYR A  46      19.599  -3.999  10.797  1.00  0.73           H  
ATOM    729  HE2 TYR A  46      17.392  -2.310  14.036  1.00  0.73           H  
ATOM    730  HH  TYR A  46      20.550  -3.007  12.583  1.00  0.73           H  
ATOM    731  N   MET A  47      15.497  -7.155   9.607  1.00  0.68           N  
ATOM    732  CA  MET A  47      16.417  -8.160   9.147  1.00  0.68           C  
ATOM    733  C   MET A  47      17.260  -7.617   8.020  1.00  0.68           C  
ATOM    734  O   MET A  47      16.749  -6.933   7.132  1.00  0.68           O  
ATOM    735  CB  MET A  47      15.581  -9.349   8.684  1.00  0.68           C  
ATOM    736  CG  MET A  47      14.748 -10.009   9.811  1.00  0.68           C  
ATOM    737  SD  MET A  47      13.243 -10.740   9.201  1.00  0.68           S  
ATOM    738  CE  MET A  47      12.280  -9.203   8.960  1.00  0.68           C  
ATOM    739  H   MET A  47      14.877  -6.687   8.950  1.00  0.68           H  
ATOM    740  HA  MET A  47      17.068  -8.443   9.964  1.00  0.68           H  
ATOM    741 1HB  MET A  47      14.896  -9.029   7.900  1.00  0.68           H  
ATOM    742 2HB  MET A  47      16.242 -10.110   8.259  1.00  0.68           H  
ATOM    743 1HG  MET A  47      15.346 -10.792  10.275  1.00  0.68           H  
ATOM    744 2HG  MET A  47      14.482  -9.306  10.580  1.00  0.68           H  
ATOM    745 1HE  MET A  47      11.291  -9.446   8.571  1.00  0.68           H  
ATOM    746 2HE  MET A  47      12.175  -8.678   9.912  1.00  0.68           H  
ATOM    747 3HE  MET A  47      12.797  -8.554   8.256  1.00  0.68           H  
ATOM    748  N   ILE A  48      18.535  -7.956   8.013  1.00  0.65           N  
ATOM    749  CA  ILE A  48      19.416  -7.554   6.926  1.00  0.65           C  
ATOM    750  C   ILE A  48      19.753  -8.778   6.109  1.00  0.65           C  
ATOM    751  O   ILE A  48      20.050  -9.844   6.658  1.00  0.65           O  
ATOM    752  CB  ILE A  48      20.685  -6.843   7.406  1.00  0.65           C  
ATOM    753  CG1 ILE A  48      20.324  -5.606   8.114  1.00  0.65           C  
ATOM    754  CG2 ILE A  48      21.634  -6.515   6.223  1.00  0.65           C  
ATOM    755  CD1 ILE A  48      21.479  -5.039   8.739  1.00  0.65           C  
ATOM    756  H   ILE A  48      18.900  -8.495   8.801  1.00  0.65           H  
ATOM    757  HA  ILE A  48      18.886  -6.863   6.276  1.00  0.65           H  
ATOM    758  HB  ILE A  48      21.198  -7.473   8.124  1.00  0.65           H  
ATOM    759 1HG1 ILE A  48      19.897  -4.885   7.420  1.00  0.65           H  
ATOM    760 2HG1 ILE A  48      19.592  -5.830   8.884  1.00  0.65           H  
ATOM    761 1HG2 ILE A  48      22.529  -6.012   6.599  1.00  0.65           H  
ATOM    762 2HG2 ILE A  48      21.931  -7.426   5.711  1.00  0.65           H  
ATOM    763 3HG2 ILE A  48      21.118  -5.859   5.518  1.00  0.65           H  
ATOM    764 1HD1 ILE A  48      21.213  -4.161   9.261  1.00  0.65           H  
ATOM    765 2HD1 ILE A  48      21.897  -5.748   9.422  1.00  0.65           H  
ATOM    766 3HD1 ILE A  48      22.219  -4.807   7.975  1.00  0.65           H  
ATOM    767  N   SER A  49      19.664  -8.649   4.799  1.00  0.64           N  
ATOM    768  CA  SER A  49      19.951  -9.787   3.955  1.00  0.64           C  
ATOM    769  C   SER A  49      20.616  -9.424   2.649  1.00  0.64           C  
ATOM    770  O   SER A  49      20.576  -8.280   2.193  1.00  0.64           O  
ATOM    771  CB  SER A  49      18.658 -10.509   3.653  1.00  0.64           C  
ATOM    772  OG  SER A  49      17.800  -9.706   2.886  1.00  0.64           O  
ATOM    773  H   SER A  49      19.383  -7.753   4.398  1.00  0.64           H  
ATOM    774  HA  SER A  49      20.619 -10.456   4.494  1.00  0.64           H  
ATOM    775 1HB  SER A  49      18.875 -11.432   3.115  1.00  0.64           H  
ATOM    776 2HB  SER A  49      18.169 -10.781   4.586  1.00  0.64           H  
ATOM    777  HG  SER A  49      17.673  -8.895   3.393  1.00  0.64           H  
ATOM    778  N   GLU A  50      21.230 -10.435   2.045  1.00  0.63           N  
ATOM    779  CA  GLU A  50      21.842 -10.320   0.733  1.00  0.63           C  
ATOM    780  C   GLU A  50      21.298 -11.422  -0.158  1.00  0.63           C  
ATOM    781  O   GLU A  50      21.502 -12.607   0.121  1.00  0.63           O  
ATOM    782  CB  GLU A  50      23.363 -10.437   0.813  1.00  0.63           C  
ATOM    783  CG  GLU A  50      24.087  -9.348   1.566  1.00  0.63           C  
ATOM    784  CD  GLU A  50      25.599  -9.539   1.558  1.00  0.63           C  
ATOM    785  OE1 GLU A  50      26.070 -10.513   0.994  1.00  0.63           O  
ATOM    786  OE2 GLU A  50      26.287  -8.684   2.091  1.00  0.63           O  
ATOM    787  H   GLU A  50      21.240 -11.335   2.501  1.00  0.63           H  
ATOM    788  HA  GLU A  50      21.576  -9.363   0.293  1.00  0.63           H  
ATOM    789 1HB  GLU A  50      23.632 -11.392   1.258  1.00  0.63           H  
ATOM    790 2HB  GLU A  50      23.753 -10.414  -0.188  1.00  0.63           H  
ATOM    791 1HG  GLU A  50      23.856  -8.405   1.086  1.00  0.63           H  
ATOM    792 2HG  GLU A  50      23.725  -9.306   2.591  1.00  0.63           H  
ATOM    793  N   ASN A  51      20.609 -11.031  -1.221  1.00  0.64           N  
ATOM    794  CA  ASN A  51      19.968 -11.992  -2.110  1.00  0.64           C  
ATOM    795  C   ASN A  51      20.127 -11.652  -3.572  1.00  0.64           C  
ATOM    796  O   ASN A  51      20.353 -10.500  -3.940  1.00  0.64           O  
ATOM    797  CB  ASN A  51      18.477 -12.085  -1.826  1.00  0.64           C  
ATOM    798  CG  ASN A  51      18.098 -12.775  -0.548  1.00  0.64           C  
ATOM    799  OD1 ASN A  51      18.153 -14.006  -0.457  1.00  0.64           O  
ATOM    800  ND2 ASN A  51      17.686 -12.023   0.428  1.00  0.64           N  
ATOM    801  H   ASN A  51      20.505 -10.029  -1.389  1.00  0.64           H  
ATOM    802  HA  ASN A  51      20.427 -12.969  -1.954  1.00  0.64           H  
ATOM    803 1HB  ASN A  51      18.071 -11.079  -1.800  1.00  0.64           H  
ATOM    804 2HB  ASN A  51      17.999 -12.604  -2.655  1.00  0.64           H  
ATOM    805 1HD2 ASN A  51      17.395 -12.449   1.287  1.00  0.64           H  
ATOM    806 2HD2 ASN A  51      17.642 -11.030   0.306  1.00  0.64           H  
ATOM    807  N   MET A  52      19.994 -12.658  -4.421  1.00  0.66           N  
ATOM    808  CA  MET A  52      19.933 -12.384  -5.843  1.00  0.66           C  
ATOM    809  C   MET A  52      18.498 -12.117  -6.219  1.00  0.66           C  
ATOM    810  O   MET A  52      17.595 -12.793  -5.714  1.00  0.66           O  
ATOM    811  CB  MET A  52      20.459 -13.536  -6.682  1.00  0.66           C  
ATOM    812  CG  MET A  52      21.909 -13.880  -6.494  1.00  0.66           C  
ATOM    813  SD  MET A  52      22.960 -12.494  -6.900  1.00  0.66           S  
ATOM    814  CE  MET A  52      22.643 -12.265  -8.652  1.00  0.66           C  
ATOM    815  H   MET A  52      19.865 -13.601  -4.079  1.00  0.66           H  
ATOM    816  HA  MET A  52      20.513 -11.496  -6.060  1.00  0.66           H  
ATOM    817 1HB  MET A  52      19.875 -14.429  -6.468  1.00  0.66           H  
ATOM    818 2HB  MET A  52      20.302 -13.299  -7.739  1.00  0.66           H  
ATOM    819 1HG  MET A  52      22.090 -14.164  -5.460  1.00  0.66           H  
ATOM    820 2HG  MET A  52      22.177 -14.719  -7.136  1.00  0.66           H  
ATOM    821 1HE  MET A  52      23.239 -11.432  -9.024  1.00  0.66           H  
ATOM    822 2HE  MET A  52      22.908 -13.171  -9.194  1.00  0.66           H  
ATOM    823 3HE  MET A  52      21.581 -12.045  -8.804  1.00  0.66           H  
ATOM    824  N   THR A  53      18.282 -11.174  -7.117  1.00  0.70           N  
ATOM    825  CA  THR A  53      16.934 -10.971  -7.586  1.00  0.70           C  
ATOM    826  C   THR A  53      16.647 -12.026  -8.657  1.00  0.70           C  
ATOM    827  O   THR A  53      17.584 -12.599  -9.223  1.00  0.70           O  
ATOM    828  CB  THR A  53      16.753  -9.538  -8.112  1.00  0.70           C  
ATOM    829  OG1 THR A  53      17.582  -9.321  -9.256  1.00  0.70           O  
ATOM    830  CG2 THR A  53      17.121  -8.537  -7.044  1.00  0.70           C  
ATOM    831  H   THR A  53      19.060 -10.601  -7.437  1.00  0.70           H  
ATOM    832  HA  THR A  53      16.242 -11.127  -6.767  1.00  0.70           H  
ATOM    833  HB  THR A  53      15.728  -9.390  -8.390  1.00  0.70           H  
ATOM    834  HG1 THR A  53      17.605  -8.374  -9.452  1.00  0.70           H  
ATOM    835 1HG2 THR A  53      16.984  -7.527  -7.428  1.00  0.70           H  
ATOM    836 2HG2 THR A  53      16.494  -8.680  -6.176  1.00  0.70           H  
ATOM    837 3HG2 THR A  53      18.158  -8.682  -6.764  1.00  0.70           H  
ATOM    838  N   GLU A  54      15.375 -12.267  -8.943  1.00  0.76           N  
ATOM    839  CA  GLU A  54      14.974 -13.251  -9.948  1.00  0.76           C  
ATOM    840  C   GLU A  54      13.846 -12.674 -10.797  1.00  0.76           C  
ATOM    841  O   GLU A  54      13.133 -11.810 -10.321  1.00  0.76           O  
ATOM    842  CB  GLU A  54      14.490 -14.544  -9.275  1.00  0.76           C  
ATOM    843  CG  GLU A  54      15.489 -15.229  -8.342  1.00  0.76           C  
ATOM    844  CD  GLU A  54      14.959 -16.526  -7.760  1.00  0.76           C  
ATOM    845  OE1 GLU A  54      14.048 -16.494  -6.947  1.00  0.76           O  
ATOM    846  OE2 GLU A  54      15.464 -17.557  -8.136  1.00  0.76           O  
ATOM    847  H   GLU A  54      14.667 -11.755  -8.416  1.00  0.76           H  
ATOM    848  HA  GLU A  54      15.841 -13.468 -10.563  1.00  0.76           H  
ATOM    849 1HB  GLU A  54      13.597 -14.350  -8.738  1.00  0.76           H  
ATOM    850 2HB  GLU A  54      14.234 -15.275 -10.031  1.00  0.76           H  
ATOM    851 1HG  GLU A  54      16.410 -15.429  -8.890  1.00  0.76           H  
ATOM    852 2HG  GLU A  54      15.728 -14.551  -7.521  1.00  0.76           H  
ATOM    853  N   PRO A  55      13.601 -13.122 -12.022  1.00  0.83           N  
ATOM    854  CA  PRO A  55      12.490 -12.656 -12.829  1.00  0.83           C  
ATOM    855  C   PRO A  55      11.171 -12.796 -12.072  1.00  0.83           C  
ATOM    856  O   PRO A  55      10.957 -13.758 -11.321  1.00  0.83           O  
ATOM    857  CB  PRO A  55      12.558 -13.590 -14.045  1.00  0.83           C  
ATOM    858  CG  PRO A  55      14.027 -13.977 -14.136  1.00  0.83           C  
ATOM    859  CD  PRO A  55      14.490 -14.090 -12.695  1.00  0.83           C  
ATOM    860  HA  PRO A  55      12.659 -11.612 -13.126  1.00  0.83           H  
ATOM    861 1HB  PRO A  55      11.900 -14.462 -13.893  1.00  0.83           H  
ATOM    862 2HB  PRO A  55      12.194 -13.070 -14.944  1.00  0.83           H  
ATOM    863 1HG  PRO A  55      14.134 -14.925 -14.689  1.00  0.83           H  
ATOM    864 2HG  PRO A  55      14.586 -13.216 -14.702  1.00  0.83           H  
ATOM    865 1HD  PRO A  55      14.333 -15.109 -12.318  1.00  0.83           H  
ATOM    866 2HD  PRO A  55      15.537 -13.779 -12.654  1.00  0.83           H  
ATOM    867  N   GLY A  56      10.261 -11.845 -12.309  1.00  0.89           N  
ATOM    868  CA  GLY A  56       8.937 -11.825 -11.674  1.00  0.89           C  
ATOM    869  C   GLY A  56       8.104 -13.061 -12.030  1.00  0.89           C  
ATOM    870  O   GLY A  56       7.095 -13.360 -11.388  1.00  0.89           O  
ATOM    871  H   GLY A  56      10.498 -11.089 -12.939  1.00  0.89           H  
ATOM    872 1HA  GLY A  56       9.060 -11.766 -10.592  1.00  0.89           H  
ATOM    873 2HA  GLY A  56       8.405 -10.926 -11.981  1.00  0.89           H  
ATOM    874  N   GLU A  57       8.528 -13.769 -13.076  1.00  0.94           N  
ATOM    875  CA  GLU A  57       7.893 -14.996 -13.530  1.00  0.94           C  
ATOM    876  C   GLU A  57       8.164 -16.155 -12.560  1.00  0.94           C  
ATOM    877  O   GLU A  57       7.442 -17.154 -12.564  1.00  0.94           O  
ATOM    878  CB  GLU A  57       8.400 -15.358 -14.925  1.00  0.94           C  
ATOM    879  CG  GLU A  57       7.988 -14.373 -16.021  1.00  0.94           C  
ATOM    880  CD  GLU A  57       8.502 -14.749 -17.398  1.00  0.94           C  
ATOM    881  OE1 GLU A  57       9.221 -15.714 -17.507  1.00  0.94           O  
ATOM    882  OE2 GLU A  57       8.169 -14.064 -18.338  1.00  0.94           O  
ATOM    883  H   GLU A  57       9.348 -13.446 -13.563  1.00  0.94           H  
ATOM    884  HA  GLU A  57       6.817 -14.833 -13.576  1.00  0.94           H  
ATOM    885 1HB  GLU A  57       9.491 -15.413 -14.910  1.00  0.94           H  
ATOM    886 2HB  GLU A  57       8.027 -16.344 -15.201  1.00  0.94           H  
ATOM    887 1HG  GLU A  57       6.901 -14.321 -16.054  1.00  0.94           H  
ATOM    888 2HG  GLU A  57       8.363 -13.385 -15.758  1.00  0.94           H  
ATOM    889  N   SER A  58       9.238 -16.038 -11.766  1.00  0.96           N  
ATOM    890  CA  SER A  58       9.622 -17.070 -10.811  1.00  0.96           C  
ATOM    891  C   SER A  58       9.320 -16.665  -9.367  1.00  0.96           C  
ATOM    892  O   SER A  58       9.002 -17.516  -8.533  1.00  0.96           O  
ATOM    893  CB  SER A  58      11.098 -17.387 -10.955  1.00  0.96           C  
ATOM    894  OG  SER A  58      11.373 -17.954 -12.211  1.00  0.96           O  
ATOM    895  H   SER A  58       9.795 -15.190 -11.796  1.00  0.96           H  
ATOM    896  HA  SER A  58       9.052 -17.971 -11.033  1.00  0.96           H  
ATOM    897 1HB  SER A  58      11.679 -16.466 -10.831  1.00  0.96           H  
ATOM    898 2HB  SER A  58      11.401 -18.073 -10.166  1.00  0.96           H  
ATOM    899  HG  SER A  58      10.820 -18.737 -12.272  1.00  0.96           H  
ATOM    900  N   ARG A  59       9.419 -15.370  -9.055  1.00  0.95           N  
ATOM    901  CA  ARG A  59       9.168 -14.945  -7.673  1.00  0.95           C  
ATOM    902  C   ARG A  59       7.702 -15.170  -7.299  1.00  0.95           C  
ATOM    903  O   ARG A  59       6.813 -14.901  -8.108  1.00  0.95           O  
ATOM    904  CB  ARG A  59       9.497 -13.465  -7.450  1.00  0.95           C  
ATOM    905  CG  ARG A  59      10.961 -13.034  -7.646  1.00  0.95           C  
ATOM    906  CD  ARG A  59      11.900 -13.699  -6.677  1.00  0.95           C  
ATOM    907  NE  ARG A  59      11.609 -13.393  -5.286  1.00  0.95           N  
ATOM    908  CZ  ARG A  59      12.079 -14.120  -4.241  1.00  0.95           C  
ATOM    909  NH1 ARG A  59      12.852 -15.176  -4.454  1.00  0.95           N  
ATOM    910  NH2 ARG A  59      11.775 -13.789  -2.995  1.00  0.95           N  
ATOM    911  H   ARG A  59       9.707 -14.701  -9.771  1.00  0.95           H  
ATOM    912  HA  ARG A  59       9.793 -15.541  -7.007  1.00  0.95           H  
ATOM    913 1HB  ARG A  59       8.903 -12.866  -8.141  1.00  0.95           H  
ATOM    914 2HB  ARG A  59       9.199 -13.175  -6.440  1.00  0.95           H  
ATOM    915 1HG  ARG A  59      11.284 -13.266  -8.663  1.00  0.95           H  
ATOM    916 2HG  ARG A  59      11.044 -11.960  -7.482  1.00  0.95           H  
ATOM    917 1HD  ARG A  59      11.870 -14.781  -6.810  1.00  0.95           H  
ATOM    918 2HD  ARG A  59      12.906 -13.340  -6.874  1.00  0.95           H  
ATOM    919  HE  ARG A  59      11.064 -12.539  -5.087  1.00  0.95           H  
ATOM    920 1HH1 ARG A  59      13.126 -15.455  -5.415  1.00  0.95           H  
ATOM    921 2HH1 ARG A  59      13.199 -15.712  -3.675  1.00  0.95           H  
ATOM    922 1HH2 ARG A  59      11.174 -12.998  -2.802  1.00  0.95           H  
ATOM    923 2HH2 ARG A  59      12.133 -14.339  -2.229  1.00  0.95           H  
ATOM    924  N   SER A  60       7.450 -15.655  -6.083  1.00  0.92           N  
ATOM    925  CA  SER A  60       6.084 -15.824  -5.588  1.00  0.92           C  
ATOM    926  C   SER A  60       5.570 -14.530  -4.983  1.00  0.92           C  
ATOM    927  O   SER A  60       6.359 -13.624  -4.709  1.00  0.92           O  
ATOM    928  CB  SER A  60       6.020 -16.933  -4.562  1.00  0.92           C  
ATOM    929  OG  SER A  60       6.738 -16.594  -3.408  1.00  0.92           O  
ATOM    930  H   SER A  60       8.225 -15.894  -5.481  1.00  0.92           H  
ATOM    931  HA  SER A  60       5.439 -16.088  -6.428  1.00  0.92           H  
ATOM    932 1HB  SER A  60       4.978 -17.127  -4.300  1.00  0.92           H  
ATOM    933 2HB  SER A  60       6.426 -17.847  -4.992  1.00  0.92           H  
ATOM    934  HG  SER A  60       6.262 -15.858  -3.005  1.00  0.92           H  
ATOM    935  N   ALA A  61       4.262 -14.461  -4.744  1.00  0.89           N  
ATOM    936  CA  ALA A  61       3.662 -13.290  -4.112  1.00  0.89           C  
ATOM    937  C   ALA A  61       3.267 -13.587  -2.687  1.00  0.89           C  
ATOM    938  O   ALA A  61       2.838 -14.703  -2.374  1.00  0.89           O  
ATOM    939  CB  ALA A  61       2.450 -12.839  -4.905  1.00  0.89           C  
ATOM    940  H   ALA A  61       3.663 -15.234  -5.006  1.00  0.89           H  
ATOM    941  HA  ALA A  61       4.401 -12.497  -4.079  1.00  0.89           H  
ATOM    942 1HB  ALA A  61       2.053 -11.985  -4.451  1.00  0.89           H  
ATOM    943 2HB  ALA A  61       2.733 -12.604  -5.922  1.00  0.89           H  
ATOM    944 3HB  ALA A  61       1.704 -13.621  -4.919  1.00  0.89           H  
ATOM    945  N   GLU A  62       3.357 -12.585  -1.820  1.00  0.86           N  
ATOM    946  CA  GLU A  62       2.980 -12.843  -0.446  1.00  0.86           C  
ATOM    947  C   GLU A  62       2.192 -11.734   0.215  1.00  0.86           C  
ATOM    948  O   GLU A  62       2.325 -10.544  -0.095  1.00  0.86           O  
ATOM    949  CB  GLU A  62       4.258 -13.147   0.365  1.00  0.86           C  
ATOM    950  CG  GLU A  62       5.274 -11.997   0.478  1.00  0.86           C  
ATOM    951  CD  GLU A  62       6.589 -12.427   1.140  1.00  0.86           C  
ATOM    952  OE1 GLU A  62       7.312 -13.175   0.519  1.00  0.86           O  
ATOM    953  OE2 GLU A  62       6.861 -12.035   2.263  1.00  0.86           O  
ATOM    954  H   GLU A  62       3.736 -11.680  -2.105  1.00  0.86           H  
ATOM    955  HA  GLU A  62       2.348 -13.731  -0.428  1.00  0.86           H  
ATOM    956 1HB  GLU A  62       3.974 -13.454   1.372  1.00  0.86           H  
ATOM    957 2HB  GLU A  62       4.771 -13.982  -0.095  1.00  0.86           H  
ATOM    958 1HG  GLU A  62       5.491 -11.611  -0.520  1.00  0.86           H  
ATOM    959 2HG  GLU A  62       4.823 -11.192   1.058  1.00  0.86           H  
ATOM    960  N   TYR A  63       1.368 -12.174   1.155  1.00  0.84           N  
ATOM    961  CA  TYR A  63       0.548 -11.329   2.006  1.00  0.84           C  
ATOM    962  C   TYR A  63       0.912 -11.558   3.450  1.00  0.84           C  
ATOM    963  O   TYR A  63       1.174 -12.690   3.861  1.00  0.84           O  
ATOM    964  CB  TYR A  63      -0.925 -11.679   1.840  1.00  0.84           C  
ATOM    965  CG  TYR A  63      -1.599 -11.309   0.567  1.00  0.84           C  
ATOM    966  CD1 TYR A  63      -1.386 -12.013  -0.570  1.00  0.84           C  
ATOM    967  CD2 TYR A  63      -2.530 -10.304   0.586  1.00  0.84           C  
ATOM    968  CE1 TYR A  63      -2.087 -11.707  -1.696  1.00  0.84           C  
ATOM    969  CE2 TYR A  63      -3.234  -9.992  -0.540  1.00  0.84           C  
ATOM    970  CZ  TYR A  63      -3.021 -10.692  -1.668  1.00  0.84           C  
ATOM    971  OH  TYR A  63      -3.677 -10.365  -2.793  1.00  0.84           O  
ATOM    972  H   TYR A  63       1.321 -13.186   1.293  1.00  0.84           H  
ATOM    973  HA  TYR A  63       0.726 -10.279   1.761  1.00  0.84           H  
ATOM    974 1HB  TYR A  63      -1.040 -12.757   1.972  1.00  0.84           H  
ATOM    975 2HB  TYR A  63      -1.480 -11.206   2.651  1.00  0.84           H  
ATOM    976  HD1 TYR A  63      -0.652 -12.811  -0.584  1.00  0.84           H  
ATOM    977  HD2 TYR A  63      -2.703  -9.755   1.505  1.00  0.84           H  
ATOM    978  HE1 TYR A  63      -1.908 -12.255  -2.614  1.00  0.84           H  
ATOM    979  HE2 TYR A  63      -3.964  -9.187  -0.531  1.00  0.84           H  
ATOM    980  HH  TYR A  63      -3.839  -9.405  -2.813  1.00  0.84           H  
ATOM    981  N   HIS A  64       0.886 -10.498   4.242  1.00  0.82           N  
ATOM    982  CA  HIS A  64       1.132 -10.635   5.671  1.00  0.82           C  
ATOM    983  C   HIS A  64      -0.192 -10.347   6.382  1.00  0.82           C  
ATOM    984  O   HIS A  64      -1.037  -9.609   5.852  1.00  0.82           O  
ATOM    985  CB  HIS A  64       2.267  -9.703   6.149  1.00  0.82           C  
ATOM    986  CG  HIS A  64       3.673  -9.986   5.511  1.00  0.82           C  
ATOM    987  ND1 HIS A  64       4.832  -9.423   6.006  1.00  0.82           N  
ATOM    988  CD2 HIS A  64       4.069 -10.740   4.434  1.00  0.82           C  
ATOM    989  CE1 HIS A  64       5.866  -9.818   5.269  1.00  0.82           C  
ATOM    990  NE2 HIS A  64       5.422 -10.609   4.318  1.00  0.82           N  
ATOM    991  H   HIS A  64       0.688  -9.588   3.847  1.00  0.82           H  
ATOM    992  HA  HIS A  64       1.422 -11.654   5.910  1.00  0.82           H  
ATOM    993 1HB  HIS A  64       1.996  -8.663   5.954  1.00  0.82           H  
ATOM    994 2HB  HIS A  64       2.371  -9.807   7.235  1.00  0.82           H  
ATOM    995  HD2 HIS A  64       3.480 -11.335   3.770  1.00  0.82           H  
ATOM    996  HE1 HIS A  64       6.908  -9.534   5.422  1.00  0.82           H  
ATOM    997  HE2 HIS A  64       5.988 -11.073   3.579  1.00  0.82           H  
ATOM    998  N   ALA A  65      -0.406 -10.979   7.538  1.00  0.79           N  
ATOM    999  CA  ALA A  65      -1.650 -10.756   8.283  1.00  0.79           C  
ATOM   1000  C   ALA A  65      -1.527  -9.818   9.487  1.00  0.79           C  
ATOM   1001  O   ALA A  65      -2.480  -9.092   9.773  1.00  0.79           O  
ATOM   1002  CB  ALA A  65      -2.227 -12.075   8.775  1.00  0.79           C  
ATOM   1003  H   ALA A  65       0.322 -11.604   7.895  1.00  0.79           H  
ATOM   1004  HA  ALA A  65      -2.366 -10.313   7.596  1.00  0.79           H  
ATOM   1005 1HB  ALA A  65      -3.171 -11.880   9.277  1.00  0.79           H  
ATOM   1006 2HB  ALA A  65      -2.400 -12.731   7.956  1.00  0.79           H  
ATOM   1007 3HB  ALA A  65      -1.554 -12.539   9.464  1.00  0.79           H  
ATOM   1008  N   ARG A  66      -0.415  -9.849  10.231  1.00  0.77           N  
ATOM   1009  CA  ARG A  66      -0.356  -9.056  11.466  1.00  0.77           C  
ATOM   1010  C   ARG A  66       0.607  -7.879  11.433  1.00  0.77           C  
ATOM   1011  O   ARG A  66       0.502  -6.962  12.254  1.00  0.77           O  
ATOM   1012  CB  ARG A  66       0.046  -9.938  12.627  1.00  0.77           C  
ATOM   1013  CG  ARG A  66      -0.927 -11.007  13.029  1.00  0.77           C  
ATOM   1014  CD  ARG A  66      -0.364 -11.810  14.146  1.00  0.77           C  
ATOM   1015  NE  ARG A  66      -0.225 -11.019  15.364  1.00  0.77           N  
ATOM   1016  CZ  ARG A  66       0.567 -11.344  16.405  1.00  0.77           C  
ATOM   1017  NH1 ARG A  66       1.299 -12.437  16.359  1.00  0.77           N  
ATOM   1018  NH2 ARG A  66       0.610 -10.565  17.475  1.00  0.77           N  
ATOM   1019  H   ARG A  66       0.399 -10.425   9.982  1.00  0.77           H  
ATOM   1020  HA  ARG A  66      -1.352  -8.666  11.666  1.00  0.77           H  
ATOM   1021 1HB  ARG A  66       0.953 -10.459  12.364  1.00  0.77           H  
ATOM   1022 2HB  ARG A  66       0.259  -9.324  13.498  1.00  0.77           H  
ATOM   1023 1HG  ARG A  66      -1.863 -10.552  13.353  1.00  0.77           H  
ATOM   1024 2HG  ARG A  66      -1.113 -11.669  12.182  1.00  0.77           H  
ATOM   1025 1HD  ARG A  66      -1.019 -12.654  14.357  1.00  0.77           H  
ATOM   1026 2HD  ARG A  66       0.625 -12.177  13.863  1.00  0.77           H  
ATOM   1027  HE  ARG A  66      -0.773 -10.173  15.438  1.00  0.77           H  
ATOM   1028 1HH1 ARG A  66       1.266 -13.032  15.543  1.00  0.77           H  
ATOM   1029 2HH1 ARG A  66       1.894 -12.681  17.138  1.00  0.77           H  
ATOM   1030 1HH2 ARG A  66       0.042  -9.729  17.516  1.00  0.77           H  
ATOM   1031 2HH2 ARG A  66       1.204 -10.807  18.253  1.00  0.77           H  
ATOM   1032  N   TYR A  67       1.573  -7.945  10.537  1.00  0.75           N  
ATOM   1033  CA  TYR A  67       2.642  -6.962  10.468  1.00  0.75           C  
ATOM   1034  C   TYR A  67       2.736  -6.231   9.135  1.00  0.75           C  
ATOM   1035  O   TYR A  67       2.372  -6.759   8.083  1.00  0.75           O  
ATOM   1036  CB  TYR A  67       3.972  -7.658  10.734  1.00  0.75           C  
ATOM   1037  CG  TYR A  67       4.246  -8.206  12.199  1.00  0.75           C  
ATOM   1038  CD1 TYR A  67       3.701  -9.389  12.647  1.00  0.75           C  
ATOM   1039  CD2 TYR A  67       5.129  -7.540  13.032  1.00  0.75           C  
ATOM   1040  CE1 TYR A  67       4.001  -9.867  13.920  1.00  0.75           C  
ATOM   1041  CE2 TYR A  67       5.437  -7.996  14.286  1.00  0.75           C  
ATOM   1042  CZ  TYR A  67       4.881  -9.150  14.745  1.00  0.75           C  
ATOM   1043  OH  TYR A  67       5.195  -9.621  16.015  1.00  0.75           O  
ATOM   1044  H   TYR A  67       1.588  -8.735   9.899  1.00  0.75           H  
ATOM   1045  HA  TYR A  67       2.465  -6.215  11.234  1.00  0.75           H  
ATOM   1046 1HB  TYR A  67       4.038  -8.486  10.050  1.00  0.75           H  
ATOM   1047 2HB  TYR A  67       4.765  -6.961  10.486  1.00  0.75           H  
ATOM   1048  HD1 TYR A  67       3.039  -9.943  11.998  1.00  0.75           H  
ATOM   1049  HD2 TYR A  67       5.596  -6.651  12.685  1.00  0.75           H  
ATOM   1050  HE1 TYR A  67       3.559 -10.801  14.265  1.00  0.75           H  
ATOM   1051  HE2 TYR A  67       6.138  -7.436  14.911  1.00  0.75           H  
ATOM   1052  HH  TYR A  67       5.799  -8.988  16.486  1.00  0.75           H  
ATOM   1053  N   LEU A  68       3.259  -5.015   9.198  1.00  0.72           N  
ATOM   1054  CA  LEU A  68       3.576  -4.202   8.040  1.00  0.72           C  
ATOM   1055  C   LEU A  68       4.973  -4.613   7.609  1.00  0.72           C  
ATOM   1056  O   LEU A  68       5.745  -5.124   8.427  1.00  0.72           O  
ATOM   1057  CB  LEU A  68       3.570  -2.713   8.397  1.00  0.72           C  
ATOM   1058  CG  LEU A  68       2.241  -2.035   8.519  1.00  0.72           C  
ATOM   1059  CD1 LEU A  68       1.509  -2.583   9.728  1.00  0.72           C  
ATOM   1060  CD2 LEU A  68       2.455  -0.575   8.657  1.00  0.72           C  
ATOM   1061  H   LEU A  68       3.479  -4.645  10.107  1.00  0.72           H  
ATOM   1062  HA  LEU A  68       2.879  -4.407   7.229  1.00  0.72           H  
ATOM   1063 1HB  LEU A  68       4.082  -2.590   9.349  1.00  0.72           H  
ATOM   1064 2HB  LEU A  68       4.138  -2.178   7.631  1.00  0.72           H  
ATOM   1065  HG  LEU A  68       1.656  -2.219   7.648  1.00  0.72           H  
ATOM   1066 1HD1 LEU A  68       0.543  -2.086   9.819  1.00  0.72           H  
ATOM   1067 2HD1 LEU A  68       1.357  -3.650   9.627  1.00  0.72           H  
ATOM   1068 3HD1 LEU A  68       2.108  -2.389  10.624  1.00  0.72           H  
ATOM   1069 1HD2 LEU A  68       1.501  -0.088   8.759  1.00  0.72           H  
ATOM   1070 2HD2 LEU A  68       3.039  -0.383   9.542  1.00  0.72           H  
ATOM   1071 3HD2 LEU A  68       2.974  -0.189   7.778  1.00  0.72           H  
ATOM   1072  N   ASP A  69       5.317  -4.357   6.358  1.00  0.69           N  
ATOM   1073  CA  ASP A  69       6.630  -4.715   5.815  1.00  0.69           C  
ATOM   1074  C   ASP A  69       7.290  -3.556   5.081  1.00  0.69           C  
ATOM   1075  O   ASP A  69       6.805  -3.116   4.033  1.00  0.69           O  
ATOM   1076  CB  ASP A  69       6.483  -5.967   4.922  1.00  0.69           C  
ATOM   1077  CG  ASP A  69       7.747  -6.495   4.244  1.00  0.69           C  
ATOM   1078  OD1 ASP A  69       8.543  -5.715   3.846  1.00  0.69           O  
ATOM   1079  OD2 ASP A  69       7.884  -7.686   4.117  1.00  0.69           O  
ATOM   1080  H   ASP A  69       4.629  -3.903   5.757  1.00  0.69           H  
ATOM   1081  HA  ASP A  69       7.283  -4.983   6.648  1.00  0.69           H  
ATOM   1082 1HB  ASP A  69       6.071  -6.772   5.531  1.00  0.69           H  
ATOM   1083 2HB  ASP A  69       5.754  -5.762   4.146  1.00  0.69           H  
ATOM   1084  N   ILE A  70       8.362  -3.016   5.664  1.00  0.67           N  
ATOM   1085  CA  ILE A  70       9.041  -1.886   5.059  1.00  0.67           C  
ATOM   1086  C   ILE A  70      10.318  -2.412   4.425  1.00  0.67           C  
ATOM   1087  O   ILE A  70      11.174  -2.960   5.122  1.00  0.67           O  
ATOM   1088  CB  ILE A  70       9.496  -0.842   6.072  1.00  0.67           C  
ATOM   1089  CG1 ILE A  70       8.354  -0.317   6.944  1.00  0.67           C  
ATOM   1090  CG2 ILE A  70      10.144   0.321   5.312  1.00  0.67           C  
ATOM   1091  CD1 ILE A  70       8.862   0.553   8.086  1.00  0.67           C  
ATOM   1092  H   ILE A  70       8.719  -3.422   6.527  1.00  0.67           H  
ATOM   1093  HA  ILE A  70       8.418  -1.438   4.301  1.00  0.67           H  
ATOM   1094  HB  ILE A  70      10.220  -1.257   6.685  1.00  0.67           H  
ATOM   1095 1HG1 ILE A  70       7.670   0.244   6.356  1.00  0.67           H  
ATOM   1096 2HG1 ILE A  70       7.822  -1.168   7.375  1.00  0.67           H  
ATOM   1097 1HG2 ILE A  70      10.504   1.052   6.018  1.00  0.67           H  
ATOM   1098 2HG2 ILE A  70      10.973  -0.049   4.723  1.00  0.67           H  
ATOM   1099 3HG2 ILE A  70       9.421   0.780   4.649  1.00  0.67           H  
ATOM   1100 1HD1 ILE A  70       8.044   0.890   8.693  1.00  0.67           H  
ATOM   1101 2HD1 ILE A  70       9.546  -0.017   8.707  1.00  0.67           H  
ATOM   1102 3HD1 ILE A  70       9.378   1.407   7.676  1.00  0.67           H  
ATOM   1103  N   GLN A  71      10.470  -2.261   3.124  1.00  0.65           N  
ATOM   1104  CA  GLN A  71      11.660  -2.793   2.479  1.00  0.65           C  
ATOM   1105  C   GLN A  71      12.550  -1.647   2.043  1.00  0.65           C  
ATOM   1106  O   GLN A  71      12.097  -0.776   1.306  1.00  0.65           O  
ATOM   1107  CB  GLN A  71      11.281  -3.667   1.288  1.00  0.65           C  
ATOM   1108  CG  GLN A  71      10.424  -4.852   1.656  1.00  0.65           C  
ATOM   1109  CD  GLN A  71      10.144  -5.747   0.499  1.00  0.65           C  
ATOM   1110  OE1 GLN A  71      11.069  -6.270  -0.139  1.00  0.65           O  
ATOM   1111  NE2 GLN A  71       8.880  -5.947   0.200  1.00  0.65           N  
ATOM   1112  H   GLN A  71       9.739  -1.796   2.589  1.00  0.65           H  
ATOM   1113  HA  GLN A  71      12.219  -3.401   3.193  1.00  0.65           H  
ATOM   1114 1HB  GLN A  71      10.754  -3.077   0.551  1.00  0.65           H  
ATOM   1115 2HB  GLN A  71      12.188  -4.053   0.839  1.00  0.65           H  
ATOM   1116 1HG  GLN A  71      10.889  -5.422   2.450  1.00  0.65           H  
ATOM   1117 2HG  GLN A  71       9.464  -4.465   2.001  1.00  0.65           H  
ATOM   1118 1HE2 GLN A  71       8.625  -6.529  -0.573  1.00  0.65           H  
ATOM   1119 2HE2 GLN A  71       8.159  -5.509   0.745  1.00  0.65           H  
ATOM   1120  N   ILE A  72      13.795  -1.626   2.542  1.00  0.64           N  
ATOM   1121  CA  ILE A  72      14.756  -0.551   2.253  1.00  0.64           C  
ATOM   1122  C   ILE A  72      15.979  -1.108   1.524  1.00  0.64           C  
ATOM   1123  O   ILE A  72      16.630  -2.044   1.998  1.00  0.64           O  
ATOM   1124  CB  ILE A  72      15.254   0.122   3.560  1.00  0.64           C  
ATOM   1125  CG1 ILE A  72      14.068   0.716   4.367  1.00  0.64           C  
ATOM   1126  CG2 ILE A  72      16.262   1.249   3.209  1.00  0.64           C  
ATOM   1127  CD1 ILE A  72      14.432   1.154   5.781  1.00  0.64           C  
ATOM   1128  H   ILE A  72      14.090  -2.386   3.154  1.00  0.64           H  
ATOM   1129  HA  ILE A  72      14.283   0.196   1.620  1.00  0.64           H  
ATOM   1130  HB  ILE A  72      15.742  -0.623   4.189  1.00  0.64           H  
ATOM   1131 1HG1 ILE A  72      13.681   1.575   3.847  1.00  0.64           H  
ATOM   1132 2HG1 ILE A  72      13.288  -0.034   4.438  1.00  0.64           H  
ATOM   1133 1HG2 ILE A  72      16.620   1.722   4.124  1.00  0.64           H  
ATOM   1134 2HG2 ILE A  72      17.111   0.833   2.665  1.00  0.64           H  
ATOM   1135 3HG2 ILE A  72      15.765   1.998   2.583  1.00  0.64           H  
ATOM   1136 1HD1 ILE A  72      13.560   1.543   6.276  1.00  0.64           H  
ATOM   1137 2HD1 ILE A  72      14.802   0.299   6.335  1.00  0.64           H  
ATOM   1138 3HD1 ILE A  72      15.205   1.928   5.744  1.00  0.64           H  
ATOM   1139  N   VAL A  73      16.315  -0.536   0.373  1.00  0.64           N  
ATOM   1140  CA  VAL A  73      17.483  -1.033  -0.363  1.00  0.64           C  
ATOM   1141  C   VAL A  73      18.782  -0.376   0.116  1.00  0.64           C  
ATOM   1142  O   VAL A  73      18.877   0.852   0.224  1.00  0.64           O  
ATOM   1143  CB  VAL A  73      17.301  -0.836  -1.867  1.00  0.64           C  
ATOM   1144  CG1 VAL A  73      18.551  -1.257  -2.615  1.00  0.64           C  
ATOM   1145  CG2 VAL A  73      16.114  -1.661  -2.349  1.00  0.64           C  
ATOM   1146  H   VAL A  73      15.755   0.245   0.014  1.00  0.64           H  
ATOM   1147  HA  VAL A  73      17.565  -2.106  -0.188  1.00  0.64           H  
ATOM   1148  HB  VAL A  73      17.124   0.212  -2.068  1.00  0.64           H  
ATOM   1149 1HG1 VAL A  73      18.386  -1.093  -3.677  1.00  0.64           H  
ATOM   1150 2HG1 VAL A  73      19.405  -0.677  -2.295  1.00  0.64           H  
ATOM   1151 3HG1 VAL A  73      18.750  -2.312  -2.435  1.00  0.64           H  
ATOM   1152 1HG2 VAL A  73      15.996  -1.515  -3.418  1.00  0.64           H  
ATOM   1153 2HG2 VAL A  73      16.297  -2.722  -2.150  1.00  0.64           H  
ATOM   1154 3HG2 VAL A  73      15.209  -1.343  -1.828  1.00  0.64           H  
ATOM   1155  N   LEU A  74      19.783  -1.208   0.421  1.00  0.64           N  
ATOM   1156  CA  LEU A  74      21.065  -0.720   0.923  1.00  0.64           C  
ATOM   1157  C   LEU A  74      22.113  -0.676  -0.202  1.00  0.64           C  
ATOM   1158  O   LEU A  74      22.891   0.274  -0.299  1.00  0.64           O  
ATOM   1159  CB  LEU A  74      21.506  -1.645   2.052  1.00  0.64           C  
ATOM   1160  CG  LEU A  74      20.527  -1.721   3.244  1.00  0.64           C  
ATOM   1161  CD1 LEU A  74      20.989  -2.796   4.205  1.00  0.64           C  
ATOM   1162  CD2 LEU A  74      20.452  -0.372   3.929  1.00  0.64           C  
ATOM   1163  H   LEU A  74      19.670  -2.214   0.300  1.00  0.64           H  
ATOM   1164  HA  LEU A  74      20.931   0.287   1.312  1.00  0.64           H  
ATOM   1165 1HB  LEU A  74      21.635  -2.642   1.658  1.00  0.64           H  
ATOM   1166 2HB  LEU A  74      22.468  -1.298   2.433  1.00  0.64           H  
ATOM   1167  HG  LEU A  74      19.535  -1.984   2.888  1.00  0.64           H  
ATOM   1168 1HD1 LEU A  74      20.296  -2.857   5.018  1.00  0.64           H  
ATOM   1169 2HD1 LEU A  74      21.003  -3.738   3.703  1.00  0.64           H  
ATOM   1170 3HD1 LEU A  74      21.985  -2.563   4.583  1.00  0.64           H  
ATOM   1171 1HD2 LEU A  74      19.755  -0.425   4.768  1.00  0.64           H  
ATOM   1172 2HD2 LEU A  74      21.442  -0.092   4.299  1.00  0.64           H  
ATOM   1173 3HD2 LEU A  74      20.105   0.378   3.216  1.00  0.64           H  
ATOM   1174  N   GLN A  75      22.134  -1.717  -1.046  1.00  0.65           N  
ATOM   1175  CA  GLN A  75      23.047  -1.748  -2.199  1.00  0.65           C  
ATOM   1176  C   GLN A  75      22.559  -2.660  -3.322  1.00  0.65           C  
ATOM   1177  O   GLN A  75      22.337  -3.849  -3.102  1.00  0.65           O  
ATOM   1178  CB  GLN A  75      24.466  -2.140  -1.801  1.00  0.65           C  
ATOM   1179  CG  GLN A  75      25.444  -2.111  -2.962  1.00  0.65           C  
ATOM   1180  CD  GLN A  75      26.908  -2.344  -2.562  1.00  0.65           C  
ATOM   1181  OE1 GLN A  75      27.257  -2.949  -1.531  1.00  0.65           O  
ATOM   1182  NE2 GLN A  75      27.799  -1.840  -3.411  1.00  0.65           N  
ATOM   1183  H   GLN A  75      21.488  -2.488  -0.890  1.00  0.65           H  
ATOM   1184  HA  GLN A  75      23.117  -0.758  -2.605  1.00  0.65           H  
ATOM   1185 1HB  GLN A  75      24.833  -1.459  -1.048  1.00  0.65           H  
ATOM   1186 2HB  GLN A  75      24.462  -3.140  -1.383  1.00  0.65           H  
ATOM   1187 1HG  GLN A  75      25.161  -2.892  -3.669  1.00  0.65           H  
ATOM   1188 2HG  GLN A  75      25.371  -1.135  -3.444  1.00  0.65           H  
ATOM   1189 1HE2 GLN A  75      28.778  -1.943  -3.232  1.00  0.65           H  
ATOM   1190 2HE2 GLN A  75      27.490  -1.358  -4.232  1.00  0.65           H  
ATOM   1191  N   GLY A  76      22.485  -2.135  -4.549  1.00  0.66           N  
ATOM   1192  CA  GLY A  76      22.056  -2.933  -5.700  1.00  0.66           C  
ATOM   1193  C   GLY A  76      20.595  -2.654  -6.043  1.00  0.66           C  
ATOM   1194  O   GLY A  76      19.785  -2.388  -5.163  1.00  0.66           O  
ATOM   1195  H   GLY A  76      22.680  -1.139  -4.708  1.00  0.66           H  
ATOM   1196 1HA  GLY A  76      22.684  -2.692  -6.558  1.00  0.66           H  
ATOM   1197 2HA  GLY A  76      22.193  -3.995  -5.491  1.00  0.66           H  
ATOM   1198  N   GLN A  77      20.260  -2.713  -7.328  1.00  0.67           N  
ATOM   1199  CA  GLN A  77      18.898  -2.422  -7.787  1.00  0.67           C  
ATOM   1200  C   GLN A  77      17.948  -3.608  -7.619  1.00  0.67           C  
ATOM   1201  O   GLN A  77      18.305  -4.743  -7.949  1.00  0.67           O  
ATOM   1202  CB  GLN A  77      18.924  -1.972  -9.244  1.00  0.67           C  
ATOM   1203  CG  GLN A  77      17.597  -1.494  -9.773  1.00  0.67           C  
ATOM   1204  CD  GLN A  77      17.701  -0.945 -11.181  1.00  0.67           C  
ATOM   1205  OE1 GLN A  77      17.825  -1.695 -12.153  1.00  0.67           O  
ATOM   1206  NE2 GLN A  77      17.681   0.381 -11.300  1.00  0.67           N  
ATOM   1207  H   GLN A  77      20.970  -2.952  -8.005  1.00  0.67           H  
ATOM   1208  HA  GLN A  77      18.506  -1.599  -7.187  1.00  0.67           H  
ATOM   1209 1HB  GLN A  77      19.636  -1.155  -9.357  1.00  0.67           H  
ATOM   1210 2HB  GLN A  77      19.260  -2.794  -9.874  1.00  0.67           H  
ATOM   1211 1HG  GLN A  77      16.904  -2.330  -9.790  1.00  0.67           H  
ATOM   1212 2HG  GLN A  77      17.217  -0.709  -9.115  1.00  0.67           H  
ATOM   1213 1HE2 GLN A  77      17.759   0.807 -12.201  1.00  0.67           H  
ATOM   1214 2HE2 GLN A  77      17.616   0.964 -10.466  1.00  0.67           H  
ATOM   1215  N   GLU A  78      16.728  -3.328  -7.144  1.00  0.68           N  
ATOM   1216  CA  GLU A  78      15.707  -4.359  -6.929  1.00  0.68           C  
ATOM   1217  C   GLU A  78      14.319  -3.973  -7.416  1.00  0.68           C  
ATOM   1218  O   GLU A  78      13.845  -2.865  -7.163  1.00  0.68           O  
ATOM   1219  CB  GLU A  78      15.591  -4.652  -5.438  1.00  0.68           C  
ATOM   1220  CG  GLU A  78      14.609  -5.705  -5.067  1.00  0.68           C  
ATOM   1221  CD  GLU A  78      14.601  -5.978  -3.616  1.00  0.68           C  
ATOM   1222  OE1 GLU A  78      15.381  -5.394  -2.920  1.00  0.68           O  
ATOM   1223  OE2 GLU A  78      13.791  -6.772  -3.167  1.00  0.68           O  
ATOM   1224  H   GLU A  78      16.520  -2.359  -6.891  1.00  0.68           H  
ATOM   1225  HA  GLU A  78      16.013  -5.261  -7.461  1.00  0.68           H  
ATOM   1226 1HB  GLU A  78      16.544  -4.947  -5.069  1.00  0.68           H  
ATOM   1227 2HB  GLU A  78      15.310  -3.736  -4.913  1.00  0.68           H  
ATOM   1228 1HG  GLU A  78      13.613  -5.383  -5.357  1.00  0.68           H  
ATOM   1229 2HG  GLU A  78      14.851  -6.595  -5.622  1.00  0.68           H  
ATOM   1230  N   GLY A  79      13.643  -4.880  -8.112  1.00  0.70           N  
ATOM   1231  CA  GLY A  79      12.280  -4.599  -8.497  1.00  0.70           C  
ATOM   1232  C   GLY A  79      11.329  -5.212  -7.490  1.00  0.70           C  
ATOM   1233  O   GLY A  79      11.578  -6.295  -6.951  1.00  0.70           O  
ATOM   1234  H   GLY A  79      14.029  -5.790  -8.363  1.00  0.70           H  
ATOM   1235 1HA  GLY A  79      12.117  -3.528  -8.563  1.00  0.70           H  
ATOM   1236 2HA  GLY A  79      12.088  -5.020  -9.483  1.00  0.70           H  
ATOM   1237  N   MET A  80      10.195  -4.580  -7.287  1.00  0.74           N  
ATOM   1238  CA  MET A  80       9.203  -5.206  -6.442  1.00  0.74           C  
ATOM   1239  C   MET A  80       7.878  -5.099  -7.171  1.00  0.74           C  
ATOM   1240  O   MET A  80       7.545  -4.047  -7.726  1.00  0.74           O  
ATOM   1241  CB  MET A  80       9.181  -4.535  -5.061  1.00  0.74           C  
ATOM   1242  CG  MET A  80      10.519  -4.620  -4.309  1.00  0.74           C  
ATOM   1243  SD  MET A  80      10.488  -3.823  -2.739  1.00  0.74           S  
ATOM   1244  CE  MET A  80      12.191  -3.931  -2.260  1.00  0.74           C  
ATOM   1245  H   MET A  80      10.043  -3.663  -7.703  1.00  0.74           H  
ATOM   1246  HA  MET A  80       9.434  -6.262  -6.323  1.00  0.74           H  
ATOM   1247 1HB  MET A  80       8.917  -3.500  -5.156  1.00  0.74           H  
ATOM   1248 2HB  MET A  80       8.418  -5.014  -4.441  1.00  0.74           H  
ATOM   1249 1HG  MET A  80      10.816  -5.642  -4.171  1.00  0.74           H  
ATOM   1250 2HG  MET A  80      11.290  -4.147  -4.900  1.00  0.74           H  
ATOM   1251 1HE  MET A  80      12.341  -3.430  -1.324  1.00  0.74           H  
ATOM   1252 2HE  MET A  80      12.460  -4.969  -2.160  1.00  0.74           H  
ATOM   1253 3HE  MET A  80      12.823  -3.465  -3.015  1.00  0.74           H  
ATOM   1254  N   ALA A  81       7.112  -6.178  -7.191  1.00  0.79           N  
ATOM   1255  CA  ALA A  81       5.805  -6.080  -7.834  1.00  0.79           C  
ATOM   1256  C   ALA A  81       4.750  -6.051  -6.759  1.00  0.79           C  
ATOM   1257  O   ALA A  81       4.954  -6.583  -5.660  1.00  0.79           O  
ATOM   1258  CB  ALA A  81       5.577  -7.181  -8.843  1.00  0.79           C  
ATOM   1259  H   ALA A  81       7.439  -7.042  -6.752  1.00  0.79           H  
ATOM   1260  HA  ALA A  81       5.755  -5.140  -8.364  1.00  0.79           H  
ATOM   1261 1HB  ALA A  81       4.594  -7.042  -9.306  1.00  0.79           H  
ATOM   1262 2HB  ALA A  81       6.350  -7.134  -9.608  1.00  0.79           H  
ATOM   1263 3HB  ALA A  81       5.605  -8.114  -8.385  1.00  0.79           H  
ATOM   1264  N   PHE A  82       3.636  -5.395  -7.039  1.00  0.87           N  
ATOM   1265  CA  PHE A  82       2.618  -5.288  -6.012  1.00  0.87           C  
ATOM   1266  C   PHE A  82       1.188  -5.016  -6.455  1.00  0.87           C  
ATOM   1267  O   PHE A  82       0.931  -4.510  -7.553  1.00  0.87           O  
ATOM   1268  CB  PHE A  82       3.055  -4.183  -5.080  1.00  0.87           C  
ATOM   1269  CG  PHE A  82       3.228  -2.849  -5.780  1.00  0.87           C  
ATOM   1270  CD1 PHE A  82       2.187  -1.951  -5.884  1.00  0.87           C  
ATOM   1271  CD2 PHE A  82       4.447  -2.487  -6.321  1.00  0.87           C  
ATOM   1272  CE1 PHE A  82       2.353  -0.724  -6.483  1.00  0.87           C  
ATOM   1273  CE2 PHE A  82       4.602  -1.273  -6.938  1.00  0.87           C  
ATOM   1274  CZ  PHE A  82       3.569  -0.387  -7.013  1.00  0.87           C  
ATOM   1275  H   PHE A  82       3.532  -4.945  -7.948  1.00  0.87           H  
ATOM   1276  HA  PHE A  82       2.608  -6.232  -5.465  1.00  0.87           H  
ATOM   1277 1HB  PHE A  82       2.350  -4.079  -4.304  1.00  0.87           H  
ATOM   1278 2HB  PHE A  82       3.999  -4.449  -4.618  1.00  0.87           H  
ATOM   1279  HD1 PHE A  82       1.217  -2.226  -5.482  1.00  0.87           H  
ATOM   1280  HD2 PHE A  82       5.292  -3.175  -6.263  1.00  0.87           H  
ATOM   1281  HE1 PHE A  82       1.517  -0.028  -6.544  1.00  0.87           H  
ATOM   1282  HE2 PHE A  82       5.538  -1.012  -7.365  1.00  0.87           H  
ATOM   1283  HZ  PHE A  82       3.711   0.577  -7.501  1.00  0.87           H  
ATOM   1284  N   SER A  83       0.249  -5.283  -5.543  1.00  0.97           N  
ATOM   1285  CA  SER A  83      -1.160  -4.976  -5.798  1.00  0.97           C  
ATOM   1286  C   SER A  83      -1.960  -4.756  -4.523  1.00  0.97           C  
ATOM   1287  O   SER A  83      -1.677  -5.301  -3.451  1.00  0.97           O  
ATOM   1288  CB  SER A  83      -1.848  -6.069  -6.590  1.00  0.97           C  
ATOM   1289  OG  SER A  83      -3.156  -5.694  -6.961  1.00  0.97           O  
ATOM   1290  H   SER A  83       0.541  -5.719  -4.664  1.00  0.97           H  
ATOM   1291  HA  SER A  83      -1.201  -4.055  -6.382  1.00  0.97           H  
ATOM   1292 1HB  SER A  83      -1.288  -6.287  -7.469  1.00  0.97           H  
ATOM   1293 2HB  SER A  83      -1.892  -6.969  -6.000  1.00  0.97           H  
ATOM   1294  HG  SER A  83      -3.059  -5.393  -7.918  1.00  0.97           H  
ATOM   1295  N   THR A  84      -2.988  -3.941  -4.649  1.00  1.08           N  
ATOM   1296  CA  THR A  84      -3.899  -3.714  -3.548  1.00  1.08           C  
ATOM   1297  C   THR A  84      -5.139  -4.617  -3.658  1.00  1.08           C  
ATOM   1298  O   THR A  84      -6.008  -4.597  -2.785  1.00  1.08           O  
ATOM   1299  CB  THR A  84      -4.266  -2.226  -3.473  1.00  1.08           C  
ATOM   1300  OG1 THR A  84      -4.898  -1.820  -4.695  1.00  1.08           O  
ATOM   1301  CG2 THR A  84      -2.995  -1.394  -3.241  1.00  1.08           C  
ATOM   1302  H   THR A  84      -3.159  -3.504  -5.543  1.00  1.08           H  
ATOM   1303  HA  THR A  84      -3.389  -3.970  -2.618  1.00  1.08           H  
ATOM   1304  HB  THR A  84      -4.958  -2.062  -2.648  1.00  1.08           H  
ATOM   1305  HG1 THR A  84      -5.745  -2.269  -4.777  1.00  1.08           H  
ATOM   1306 1HG2 THR A  84      -3.256  -0.339  -3.184  1.00  1.08           H  
ATOM   1307 2HG2 THR A  84      -2.528  -1.701  -2.302  1.00  1.08           H  
ATOM   1308 3HG2 THR A  84      -2.296  -1.551  -4.062  1.00  1.08           H  
ATOM   1309  N   ARG A  85      -5.230  -5.405  -4.739  1.00  1.17           N  
ATOM   1310  CA  ARG A  85      -6.352  -6.331  -4.891  1.00  1.17           C  
ATOM   1311  C   ARG A  85      -5.990  -7.648  -4.181  1.00  1.17           C  
ATOM   1312  O   ARG A  85      -4.842  -8.083  -4.266  1.00  1.17           O  
ATOM   1313  CB  ARG A  85      -6.663  -6.578  -6.361  1.00  1.17           C  
ATOM   1314  CG  ARG A  85      -7.143  -5.349  -7.108  1.00  1.17           C  
ATOM   1315  CD  ARG A  85      -7.559  -5.668  -8.487  1.00  1.17           C  
ATOM   1316  NE  ARG A  85      -7.852  -4.471  -9.252  1.00  1.17           N  
ATOM   1317  CZ  ARG A  85      -9.047  -3.852  -9.325  1.00  1.17           C  
ATOM   1318  NH1 ARG A  85     -10.093  -4.331  -8.678  1.00  1.17           N  
ATOM   1319  NH2 ARG A  85      -9.164  -2.755 -10.055  1.00  1.17           N  
ATOM   1320  H   ARG A  85      -4.497  -5.387  -5.450  1.00  1.17           H  
ATOM   1321  HA  ARG A  85      -7.224  -5.878  -4.431  1.00  1.17           H  
ATOM   1322 1HB  ARG A  85      -5.757  -6.920  -6.864  1.00  1.17           H  
ATOM   1323 2HB  ARG A  85      -7.409  -7.357  -6.476  1.00  1.17           H  
ATOM   1324 1HG  ARG A  85      -7.988  -4.910  -6.582  1.00  1.17           H  
ATOM   1325 2HG  ARG A  85      -6.328  -4.621  -7.163  1.00  1.17           H  
ATOM   1326 1HD  ARG A  85      -6.775  -6.214  -8.989  1.00  1.17           H  
ATOM   1327 2HD  ARG A  85      -8.459  -6.279  -8.458  1.00  1.17           H  
ATOM   1328  HE  ARG A  85      -7.064  -4.049  -9.768  1.00  1.17           H  
ATOM   1329 1HH1 ARG A  85     -10.000  -5.169  -8.123  1.00  1.17           H  
ATOM   1330 2HH1 ARG A  85     -10.984  -3.861  -8.740  1.00  1.17           H  
ATOM   1331 1HH2 ARG A  85      -8.353  -2.387 -10.552  1.00  1.17           H  
ATOM   1332 2HH2 ARG A  85     -10.049  -2.282 -10.119  1.00  1.17           H  
ATOM   1333  N   PRO A  86      -6.947  -8.385  -3.590  1.00  1.23           N  
ATOM   1334  CA  PRO A  86      -6.711  -9.626  -2.856  1.00  1.23           C  
ATOM   1335  C   PRO A  86      -6.471 -10.894  -3.703  1.00  1.23           C  
ATOM   1336  O   PRO A  86      -7.087 -11.928  -3.459  1.00  1.23           O  
ATOM   1337  CB  PRO A  86      -8.015  -9.747  -2.064  1.00  1.23           C  
ATOM   1338  CG  PRO A  86      -9.060  -9.138  -2.971  1.00  1.23           C  
ATOM   1339  CD  PRO A  86      -8.358  -7.955  -3.618  1.00  1.23           C  
ATOM   1340  HA  PRO A  86      -5.886  -9.467  -2.155  1.00  1.23           H  
ATOM   1341 1HB  PRO A  86      -8.213 -10.803  -1.832  1.00  1.23           H  
ATOM   1342 2HB  PRO A  86      -7.916  -9.218  -1.102  1.00  1.23           H  
ATOM   1343 1HG  PRO A  86      -9.394  -9.885  -3.709  1.00  1.23           H  
ATOM   1344 2HG  PRO A  86      -9.948  -8.845  -2.390  1.00  1.23           H  
ATOM   1345 1HD  PRO A  86      -8.721  -7.828  -4.640  1.00  1.23           H  
ATOM   1346 2HD  PRO A  86      -8.504  -7.054  -3.000  1.00  1.23           H  
ATOM   1347  N   ALA A  87      -5.544 -10.803  -4.668  1.00  1.26           N  
ATOM   1348  CA  ALA A  87      -5.081 -11.946  -5.476  1.00  1.26           C  
ATOM   1349  C   ALA A  87      -6.213 -12.922  -5.821  1.00  1.26           C  
ATOM   1350  O   ALA A  87      -7.133 -12.591  -6.572  1.00  1.26           O  
ATOM   1351  CB  ALA A  87      -3.932 -12.651  -4.783  1.00  1.26           C  
ATOM   1352  H   ALA A  87      -5.089  -9.903  -4.780  1.00  1.26           H  
ATOM   1353  HA  ALA A  87      -4.710 -11.556  -6.422  1.00  1.26           H  
ATOM   1354 1HB  ALA A  87      -3.565 -13.472  -5.408  1.00  1.26           H  
ATOM   1355 2HB  ALA A  87      -3.124 -11.948  -4.623  1.00  1.26           H  
ATOM   1356 3HB  ALA A  87      -4.270 -13.026  -3.842  1.00  1.26           H  
ATOM   1357  N   GLY A  88      -6.088 -14.151  -5.305  1.00  1.25           N  
ATOM   1358  CA  GLY A  88      -7.019 -15.248  -5.527  1.00  1.25           C  
ATOM   1359  C   GLY A  88      -6.727 -16.353  -4.511  1.00  1.25           C  
ATOM   1360  O   GLY A  88      -6.061 -16.115  -3.510  1.00  1.25           O  
ATOM   1361  H   GLY A  88      -5.308 -14.332  -4.701  1.00  1.25           H  
ATOM   1362 1HA  GLY A  88      -8.043 -14.892  -5.412  1.00  1.25           H  
ATOM   1363 2HA  GLY A  88      -6.907 -15.631  -6.540  1.00  1.25           H  
ATOM   1364  N   THR A  89      -7.226 -17.559  -4.748  1.00  1.22           N  
ATOM   1365  CA  THR A  89      -7.052 -18.633  -3.768  1.00  1.22           C  
ATOM   1366  C   THR A  89      -5.565 -18.905  -3.460  1.00  1.22           C  
ATOM   1367  O   THR A  89      -4.806 -19.159  -4.391  1.00  1.22           O  
ATOM   1368  CB  THR A  89      -7.680 -19.933  -4.283  1.00  1.22           C  
ATOM   1369  OG1 THR A  89      -9.074 -19.715  -4.551  1.00  1.22           O  
ATOM   1370  CG2 THR A  89      -7.528 -21.045  -3.253  1.00  1.22           C  
ATOM   1371  H   THR A  89      -7.751 -17.728  -5.595  1.00  1.22           H  
ATOM   1372  HA  THR A  89      -7.602 -18.354  -2.882  1.00  1.22           H  
ATOM   1373  HB  THR A  89      -7.183 -20.232  -5.205  1.00  1.22           H  
ATOM   1374  HG1 THR A  89      -9.475 -20.535  -4.857  1.00  1.22           H  
ATOM   1375 1HG2 THR A  89      -7.977 -21.959  -3.638  1.00  1.22           H  
ATOM   1376 2HG2 THR A  89      -6.470 -21.220  -3.054  1.00  1.22           H  
ATOM   1377 3HG2 THR A  89      -8.026 -20.759  -2.331  1.00  1.22           H  
ATOM   1378  N   PRO A  90      -5.129 -18.890  -2.181  1.00  1.20           N  
ATOM   1379  CA  PRO A  90      -3.773 -19.155  -1.732  1.00  1.20           C  
ATOM   1380  C   PRO A  90      -3.230 -20.512  -2.084  1.00  1.20           C  
ATOM   1381  O   PRO A  90      -3.961 -21.499  -2.144  1.00  1.20           O  
ATOM   1382  CB  PRO A  90      -3.892 -19.048  -0.213  1.00  1.20           C  
ATOM   1383  CG  PRO A  90      -5.077 -18.172   0.040  1.00  1.20           C  
ATOM   1384  CD  PRO A  90      -6.036 -18.460  -1.081  1.00  1.20           C  
ATOM   1385  HA  PRO A  90      -3.104 -18.421  -2.155  1.00  1.20           H  
ATOM   1386 1HB  PRO A  90      -4.037 -20.052   0.195  1.00  1.20           H  
ATOM   1387 2HB  PRO A  90      -2.956 -18.646   0.209  1.00  1.20           H  
ATOM   1388 1HG  PRO A  90      -5.509 -18.417   1.028  1.00  1.20           H  
ATOM   1389 2HG  PRO A  90      -4.782 -17.131   0.087  1.00  1.20           H  
ATOM   1390 1HD  PRO A  90      -6.746 -19.252  -0.806  1.00  1.20           H  
ATOM   1391 2HD  PRO A  90      -6.520 -17.497  -1.312  1.00  1.20           H  
ATOM   1392  N   HIS A  91      -1.912 -20.546  -2.266  1.00  1.20           N  
ATOM   1393  CA  HIS A  91      -1.192 -21.781  -2.533  1.00  1.20           C  
ATOM   1394  C   HIS A  91      -0.884 -22.507  -1.221  1.00  1.20           C  
ATOM   1395  O   HIS A  91      -0.870 -23.738  -1.162  1.00  1.20           O  
ATOM   1396  CB  HIS A  91       0.139 -21.484  -3.242  1.00  1.20           C  
ATOM   1397  CG  HIS A  91       0.029 -20.906  -4.634  1.00  1.20           C  
ATOM   1398  ND1 HIS A  91      -0.528 -21.599  -5.690  1.00  1.20           N  
ATOM   1399  CD2 HIS A  91       0.443 -19.718  -5.141  1.00  1.20           C  
ATOM   1400  CE1 HIS A  91      -0.457 -20.860  -6.786  1.00  1.20           C  
ATOM   1401  NE2 HIS A  91       0.137 -19.722  -6.484  1.00  1.20           N  
ATOM   1402  H   HIS A  91      -1.373 -19.684  -2.188  1.00  1.20           H  
ATOM   1403  HA  HIS A  91      -1.793 -22.439  -3.161  1.00  1.20           H  
ATOM   1404 1HB  HIS A  91       0.714 -20.781  -2.634  1.00  1.20           H  
ATOM   1405 2HB  HIS A  91       0.720 -22.401  -3.304  1.00  1.20           H  
ATOM   1406  HD1 HIS A  91      -0.916 -22.522  -5.655  1.00  1.20           H  
ATOM   1407  HD2 HIS A  91       0.946 -18.857  -4.695  1.00  1.20           H  
ATOM   1408  HE1 HIS A  91      -0.846 -21.233  -7.733  1.00  1.20           H  
ATOM   1409  N   THR A  92      -0.652 -21.720  -0.163  1.00  1.21           N  
ATOM   1410  CA  THR A  92      -0.261 -22.262   1.149  1.00  1.21           C  
ATOM   1411  C   THR A  92      -1.260 -21.992   2.268  1.00  1.21           C  
ATOM   1412  O   THR A  92      -1.152 -22.548   3.360  1.00  1.21           O  
ATOM   1413  CB  THR A  92       1.032 -21.607   1.634  1.00  1.21           C  
ATOM   1414  OG1 THR A  92       0.776 -20.193   1.851  1.00  1.21           O  
ATOM   1415  CG2 THR A  92       2.131 -21.781   0.606  1.00  1.21           C  
ATOM   1416  H   THR A  92      -0.668 -20.711  -0.319  1.00  1.21           H  
ATOM   1417  HA  THR A  92      -0.130 -23.341   1.058  1.00  1.21           H  
ATOM   1418  HB  THR A  92       1.336 -22.059   2.575  1.00  1.21           H  
ATOM   1419  HG1 THR A  92       0.066 -20.086   2.545  1.00  1.21           H  
ATOM   1420 1HG2 THR A  92       3.044 -21.306   0.957  1.00  1.21           H  
ATOM   1421 2HG2 THR A  92       2.313 -22.844   0.449  1.00  1.21           H  
ATOM   1422 3HG2 THR A  92       1.822 -21.331  -0.331  1.00  1.21           H  
ATOM   1423  N   ASP A  93      -2.194 -21.102   2.000  1.00  1.22           N  
ATOM   1424  CA  ASP A  93      -3.087 -20.506   2.988  1.00  1.22           C  
ATOM   1425  C   ASP A  93      -2.189 -19.876   4.046  1.00  1.22           C  
ATOM   1426  O   ASP A  93      -1.062 -19.497   3.722  1.00  1.22           O  
ATOM   1427  CB  ASP A  93      -4.014 -21.542   3.634  1.00  1.22           C  
ATOM   1428  CG  ASP A  93      -5.257 -20.892   4.247  1.00  1.22           C  
ATOM   1429  OD1 ASP A  93      -6.112 -20.437   3.528  1.00  1.22           O  
ATOM   1430  OD2 ASP A  93      -5.262 -20.774   5.447  1.00  1.22           O  
ATOM   1431  H   ASP A  93      -2.245 -20.774   1.048  1.00  1.22           H  
ATOM   1432  HA  ASP A  93      -3.685 -19.721   2.532  1.00  1.22           H  
ATOM   1433 1HB  ASP A  93      -4.331 -22.266   2.883  1.00  1.22           H  
ATOM   1434 2HB  ASP A  93      -3.474 -22.091   4.413  1.00  1.22           H  
ATOM   1435  N   TRP A  94      -2.605 -19.836   5.306  1.00  1.22           N  
ATOM   1436  CA  TRP A  94      -1.751 -19.169   6.278  1.00  1.22           C  
ATOM   1437  C   TRP A  94      -0.791 -20.140   6.941  1.00  1.22           C  
ATOM   1438  O   TRP A  94      -1.163 -21.253   7.313  1.00  1.22           O  
ATOM   1439  CB  TRP A  94      -2.626 -18.393   7.258  1.00  1.22           C  
ATOM   1440  CG  TRP A  94      -3.309 -17.252   6.516  1.00  1.22           C  
ATOM   1441  CD1 TRP A  94      -4.565 -17.283   5.994  1.00  1.22           C  
ATOM   1442  CD2 TRP A  94      -2.766 -15.940   6.168  1.00  1.22           C  
ATOM   1443  NE1 TRP A  94      -4.842 -16.096   5.346  1.00  1.22           N  
ATOM   1444  CE2 TRP A  94      -3.749 -15.270   5.436  1.00  1.22           C  
ATOM   1445  CE3 TRP A  94      -1.551 -15.307   6.399  1.00  1.22           C  
ATOM   1446  CZ2 TRP A  94      -3.544 -13.990   4.922  1.00  1.22           C  
ATOM   1447  CZ3 TRP A  94      -1.347 -14.031   5.877  1.00  1.22           C  
ATOM   1448  CH2 TRP A  94      -2.311 -13.392   5.159  1.00  1.22           C  
ATOM   1449  H   TRP A  94      -3.528 -20.195   5.576  1.00  1.22           H  
ATOM   1450  HA  TRP A  94      -1.142 -18.434   5.755  1.00  1.22           H  
ATOM   1451 1HB  TRP A  94      -3.387 -19.050   7.684  1.00  1.22           H  
ATOM   1452 2HB  TRP A  94      -2.018 -17.990   8.068  1.00  1.22           H  
ATOM   1453  HD1 TRP A  94      -5.249 -18.134   6.066  1.00  1.22           H  
ATOM   1454  HE1 TRP A  94      -5.708 -15.882   4.872  1.00  1.22           H  
ATOM   1455  HE3 TRP A  94      -0.773 -15.809   6.967  1.00  1.22           H  
ATOM   1456  HZ2 TRP A  94      -4.308 -13.466   4.348  1.00  1.22           H  
ATOM   1457  HZ3 TRP A  94      -0.395 -13.546   6.056  1.00  1.22           H  
ATOM   1458  HH2 TRP A  94      -2.108 -12.391   4.773  1.00  1.22           H  
ATOM   1459  N   LEU A  95       0.429 -19.677   7.181  1.00  1.20           N  
ATOM   1460  CA  LEU A  95       1.471 -20.483   7.812  1.00  1.20           C  
ATOM   1461  C   LEU A  95       1.429 -20.520   9.353  1.00  1.20           C  
ATOM   1462  O   LEU A  95       2.444 -20.783  10.019  1.00  1.20           O  
ATOM   1463  CB  LEU A  95       2.843 -20.018   7.330  1.00  1.20           C  
ATOM   1464  CG  LEU A  95       3.342 -20.629   5.986  1.00  1.20           C  
ATOM   1465  CD1 LEU A  95       2.469 -20.142   4.808  1.00  1.20           C  
ATOM   1466  CD2 LEU A  95       4.802 -20.245   5.784  1.00  1.20           C  
ATOM   1467  H   LEU A  95       0.677 -18.747   6.833  1.00  1.20           H  
ATOM   1468  HA  LEU A  95       1.341 -21.505   7.459  1.00  1.20           H  
ATOM   1469 1HB  LEU A  95       2.810 -18.935   7.213  1.00  1.20           H  
ATOM   1470 2HB  LEU A  95       3.572 -20.259   8.096  1.00  1.20           H  
ATOM   1471  HG  LEU A  95       3.255 -21.713   6.032  1.00  1.20           H  
ATOM   1472 1HD1 LEU A  95       2.833 -20.588   3.888  1.00  1.20           H  
ATOM   1473 2HD1 LEU A  95       1.428 -20.430   4.960  1.00  1.20           H  
ATOM   1474 3HD1 LEU A  95       2.532 -19.074   4.725  1.00  1.20           H  
ATOM   1475 1HD2 LEU A  95       5.165 -20.682   4.853  1.00  1.20           H  
ATOM   1476 2HD2 LEU A  95       4.895 -19.170   5.737  1.00  1.20           H  
ATOM   1477 3HD2 LEU A  95       5.392 -20.621   6.617  1.00  1.20           H  
ATOM   1478  N   ALA A  96       0.256 -20.252   9.932  1.00  1.15           N  
ATOM   1479  CA  ALA A  96       0.083 -20.369  11.375  1.00  1.15           C  
ATOM   1480  C   ALA A  96       1.040 -19.471  12.146  1.00  1.15           C  
ATOM   1481  O   ALA A  96       0.749 -18.304  12.395  1.00  1.15           O  
ATOM   1482  CB  ALA A  96       0.232 -21.824  11.813  1.00  1.15           C  
ATOM   1483  H   ALA A  96      -0.532 -20.022   9.345  1.00  1.15           H  
ATOM   1484  HA  ALA A  96      -0.929 -20.040  11.615  1.00  1.15           H  
ATOM   1485 1HB  ALA A  96       0.057 -21.892  12.889  1.00  1.15           H  
ATOM   1486 2HB  ALA A  96      -0.505 -22.429  11.286  1.00  1.15           H  
ATOM   1487 3HB  ALA A  96       1.217 -22.215  11.592  1.00  1.15           H  
ATOM   1488  N   ASP A  97       2.133 -20.071  12.613  1.00  1.07           N  
ATOM   1489  CA  ASP A  97       3.131 -19.411  13.442  1.00  1.07           C  
ATOM   1490  C   ASP A  97       3.694 -18.199  12.722  1.00  1.07           C  
ATOM   1491  O   ASP A  97       4.066 -17.202  13.349  1.00  1.07           O  
ATOM   1492  CB  ASP A  97       4.262 -20.386  13.750  1.00  1.07           C  
ATOM   1493  CG  ASP A  97       3.851 -21.500  14.708  1.00  1.07           C  
ATOM   1494  OD1 ASP A  97       2.815 -21.395  15.327  1.00  1.07           O  
ATOM   1495  OD2 ASP A  97       4.580 -22.456  14.803  1.00  1.07           O  
ATOM   1496  H   ASP A  97       2.312 -21.003  12.283  1.00  1.07           H  
ATOM   1497  HA  ASP A  97       2.662 -19.085  14.370  1.00  1.07           H  
ATOM   1498 1HB  ASP A  97       4.611 -20.835  12.820  1.00  1.07           H  
ATOM   1499 2HB  ASP A  97       5.100 -19.840  14.182  1.00  1.07           H  
ATOM   1500  N   LYS A  98       3.782 -18.300  11.403  1.00  0.98           N  
ATOM   1501  CA  LYS A  98       4.245 -17.182  10.607  1.00  0.98           C  
ATOM   1502  C   LYS A  98       3.005 -16.548   9.999  1.00  0.98           C  
ATOM   1503  O   LYS A  98       2.257 -17.208   9.276  1.00  0.98           O  
ATOM   1504  CB  LYS A  98       5.225 -17.631   9.526  1.00  0.98           C  
ATOM   1505  CG  LYS A  98       6.521 -18.210  10.049  1.00  0.98           C  
ATOM   1506  CD  LYS A  98       7.434 -18.630   8.907  1.00  0.98           C  
ATOM   1507  CE  LYS A  98       8.737 -19.221   9.431  1.00  0.98           C  
ATOM   1508  NZ  LYS A  98       9.638 -19.646   8.327  1.00  0.98           N  
ATOM   1509  H   LYS A  98       3.456 -19.158  10.956  1.00  0.98           H  
ATOM   1510  HA  LYS A  98       4.729 -16.447  11.248  1.00  0.98           H  
ATOM   1511 1HB  LYS A  98       4.754 -18.375   8.896  1.00  0.98           H  
ATOM   1512 2HB  LYS A  98       5.476 -16.780   8.899  1.00  0.98           H  
ATOM   1513 1HG  LYS A  98       7.031 -17.469  10.666  1.00  0.98           H  
ATOM   1514 2HG  LYS A  98       6.301 -19.082  10.665  1.00  0.98           H  
ATOM   1515 1HD  LYS A  98       6.925 -19.376   8.295  1.00  0.98           H  
ATOM   1516 2HD  LYS A  98       7.660 -17.766   8.282  1.00  0.98           H  
ATOM   1517 1HE  LYS A  98       9.249 -18.474  10.036  1.00  0.98           H  
ATOM   1518 2HE  LYS A  98       8.510 -20.085  10.054  1.00  0.98           H  
ATOM   1519 1HZ  LYS A  98      10.487 -20.032   8.715  1.00  0.98           H  
ATOM   1520 2HZ  LYS A  98       9.176 -20.348   7.766  1.00  0.98           H  
ATOM   1521 3HZ  LYS A  98       9.864 -18.849   7.750  1.00  0.98           H  
ATOM   1522  N   ASP A  99       2.809 -15.249  10.217  1.00  0.91           N  
ATOM   1523  CA  ASP A  99       1.598 -14.565   9.748  1.00  0.91           C  
ATOM   1524  C   ASP A  99       1.711 -14.179   8.284  1.00  0.91           C  
ATOM   1525  O   ASP A  99       1.648 -12.995   7.942  1.00  0.91           O  
ATOM   1526  CB  ASP A  99       1.393 -13.251  10.473  1.00  0.91           C  
ATOM   1527  CG  ASP A  99       2.545 -12.278  10.230  1.00  0.91           C  
ATOM   1528  OD1 ASP A  99       3.712 -12.695  10.193  1.00  0.91           O  
ATOM   1529  OD2 ASP A  99       2.227 -11.112   9.962  1.00  0.91           O  
ATOM   1530  H   ASP A  99       3.476 -14.751  10.786  1.00  0.91           H  
ATOM   1531  HA  ASP A  99       0.738 -15.223   9.882  1.00  0.91           H  
ATOM   1532 1HB  ASP A  99       0.484 -12.799  10.156  1.00  0.91           H  
ATOM   1533 2HB  ASP A  99       1.311 -13.441  11.546  1.00  0.91           H  
ATOM   1534  N   ILE A 100       1.901 -15.183   7.454  1.00  0.85           N  
ATOM   1535  CA  ILE A 100       2.162 -15.022   6.040  1.00  0.85           C  
ATOM   1536  C   ILE A 100       1.490 -16.103   5.228  1.00  0.85           C  
ATOM   1537  O   ILE A 100       1.311 -17.232   5.696  1.00  0.85           O  
ATOM   1538  CB  ILE A 100       3.674 -15.054   5.776  1.00  0.85           C  
ATOM   1539  CG1 ILE A 100       3.997 -14.673   4.337  1.00  0.85           C  
ATOM   1540  CG2 ILE A 100       4.172 -16.440   6.046  1.00  0.85           C  
ATOM   1541  CD1 ILE A 100       5.432 -14.368   4.134  1.00  0.85           C  
ATOM   1542  H   ILE A 100       1.905 -16.109   7.868  1.00  0.85           H  
ATOM   1543  HA  ILE A 100       1.783 -14.061   5.727  1.00  0.85           H  
ATOM   1544  HB  ILE A 100       4.174 -14.343   6.435  1.00  0.85           H  
ATOM   1545 1HG1 ILE A 100       3.742 -15.499   3.677  1.00  0.85           H  
ATOM   1546 2HG1 ILE A 100       3.417 -13.804   4.050  1.00  0.85           H  
ATOM   1547 1HG2 ILE A 100       5.247 -16.491   5.880  1.00  0.85           H  
ATOM   1548 2HG2 ILE A 100       3.948 -16.705   7.069  1.00  0.85           H  
ATOM   1549 3HG2 ILE A 100       3.667 -17.124   5.375  1.00  0.85           H  
ATOM   1550 1HD1 ILE A 100       5.598 -14.120   3.097  1.00  0.85           H  
ATOM   1551 2HD1 ILE A 100       5.719 -13.527   4.760  1.00  0.85           H  
ATOM   1552 3HD1 ILE A 100       6.027 -15.234   4.396  1.00  0.85           H  
ATOM   1553  N   ALA A 101       1.092 -15.736   4.019  1.00  0.83           N  
ATOM   1554  CA  ALA A 101       0.527 -16.682   3.072  1.00  0.83           C  
ATOM   1555  C   ALA A 101       1.059 -16.392   1.690  1.00  0.83           C  
ATOM   1556  O   ALA A 101       1.273 -15.232   1.317  1.00  0.83           O  
ATOM   1557  CB  ALA A 101      -0.984 -16.602   3.052  1.00  0.83           C  
ATOM   1558  H   ALA A 101       1.208 -14.756   3.756  1.00  0.83           H  
ATOM   1559  HA  ALA A 101       0.835 -17.689   3.353  1.00  0.83           H  
ATOM   1560 1HB  ALA A 101      -1.373 -17.322   2.334  1.00  0.83           H  
ATOM   1561 2HB  ALA A 101      -1.361 -16.836   4.019  1.00  0.83           H  
ATOM   1562 3HB  ALA A 101      -1.296 -15.601   2.772  1.00  0.83           H  
ATOM   1563  N   PHE A 102       1.217 -17.448   0.898  1.00  0.84           N  
ATOM   1564  CA  PHE A 102       1.684 -17.280  -0.459  1.00  0.84           C  
ATOM   1565  C   PHE A 102       0.528 -17.503  -1.414  1.00  0.84           C  
ATOM   1566  O   PHE A 102      -0.186 -18.524  -1.377  1.00  0.84           O  
ATOM   1567  CB  PHE A 102       2.860 -18.192  -0.699  1.00  0.84           C  
ATOM   1568  CG  PHE A 102       3.970 -17.822   0.234  1.00  0.84           C  
ATOM   1569  CD1 PHE A 102       3.993 -18.356   1.524  1.00  0.84           C  
ATOM   1570  CD2 PHE A 102       4.956 -16.931  -0.131  1.00  0.84           C  
ATOM   1571  CE1 PHE A 102       4.980 -18.017   2.411  1.00  0.84           C  
ATOM   1572  CE2 PHE A 102       5.952 -16.587   0.762  1.00  0.84           C  
ATOM   1573  CZ  PHE A 102       5.962 -17.136   2.033  1.00  0.84           C  
ATOM   1574  H   PHE A 102       1.044 -18.388   1.242  1.00  0.84           H  
ATOM   1575  HA  PHE A 102       2.032 -16.256  -0.587  1.00  0.84           H  
ATOM   1576 1HB  PHE A 102       2.585 -19.209  -0.533  1.00  0.84           H  
ATOM   1577 2HB  PHE A 102       3.213 -18.087  -1.725  1.00  0.84           H  
ATOM   1578  HD1 PHE A 102       3.207 -19.050   1.827  1.00  0.84           H  
ATOM   1579  HD2 PHE A 102       4.937 -16.493  -1.132  1.00  0.84           H  
ATOM   1580  HE1 PHE A 102       4.982 -18.443   3.410  1.00  0.84           H  
ATOM   1581  HE2 PHE A 102       6.728 -15.874   0.467  1.00  0.84           H  
ATOM   1582  HZ  PHE A 102       6.748 -16.860   2.733  1.00  0.84           H  
ATOM   1583  N   LEU A 103       0.292 -16.455  -2.179  1.00  0.88           N  
ATOM   1584  CA  LEU A 103      -0.838 -16.316  -3.075  1.00  0.88           C  
ATOM   1585  C   LEU A 103      -0.420 -16.173  -4.537  1.00  0.88           C  
ATOM   1586  O   LEU A 103       0.740 -15.869  -4.808  1.00  0.88           O  
ATOM   1587  CB  LEU A 103      -1.717 -15.142  -2.610  1.00  0.88           C  
ATOM   1588  CG  LEU A 103      -2.763 -15.514  -1.444  1.00  0.88           C  
ATOM   1589  CD1 LEU A 103      -2.118 -15.485  -0.066  1.00  0.88           C  
ATOM   1590  CD2 LEU A 103      -3.983 -14.633  -1.498  1.00  0.88           C  
ATOM   1591  H   LEU A 103       0.987 -15.705  -2.145  1.00  0.88           H  
ATOM   1592  HA  LEU A 103      -1.417 -17.211  -2.953  1.00  0.88           H  
ATOM   1593 1HB  LEU A 103      -1.053 -14.381  -2.238  1.00  0.88           H  
ATOM   1594 2HB  LEU A 103      -2.263 -14.739  -3.457  1.00  0.88           H  
ATOM   1595  HG  LEU A 103      -3.082 -16.465  -1.607  1.00  0.88           H  
ATOM   1596 1HD1 LEU A 103      -2.853 -15.787   0.673  1.00  0.88           H  
ATOM   1597 2HD1 LEU A 103      -1.302 -16.157  -0.031  1.00  0.88           H  
ATOM   1598 3HD1 LEU A 103      -1.774 -14.521   0.182  1.00  0.88           H  
ATOM   1599 1HD2 LEU A 103      -4.697 -14.946  -0.743  1.00  0.88           H  
ATOM   1600 2HD2 LEU A 103      -3.745 -13.628  -1.325  1.00  0.88           H  
ATOM   1601 3HD2 LEU A 103      -4.432 -14.732  -2.462  1.00  0.88           H  
ATOM   1602  N   PRO A 104      -1.295 -16.523  -5.494  1.00  0.94           N  
ATOM   1603  CA  PRO A 104      -1.093 -16.367  -6.919  1.00  0.94           C  
ATOM   1604  C   PRO A 104      -0.838 -14.926  -7.317  1.00  0.94           C  
ATOM   1605  O   PRO A 104      -1.388 -13.999  -6.719  1.00  0.94           O  
ATOM   1606  CB  PRO A 104      -2.441 -16.822  -7.501  1.00  0.94           C  
ATOM   1607  CG  PRO A 104      -3.016 -17.743  -6.475  1.00  0.94           C  
ATOM   1608  CD  PRO A 104      -2.577 -17.196  -5.147  1.00  0.94           C  
ATOM   1609  HA  PRO A 104      -0.272 -17.019  -7.251  1.00  0.94           H  
ATOM   1610 1HB  PRO A 104      -3.077 -15.946  -7.699  1.00  0.94           H  
ATOM   1611 2HB  PRO A 104      -2.277 -17.319  -8.467  1.00  0.94           H  
ATOM   1612 1HG  PRO A 104      -4.113 -17.777  -6.561  1.00  0.94           H  
ATOM   1613 2HG  PRO A 104      -2.663 -18.770  -6.639  1.00  0.94           H  
ATOM   1614 1HD  PRO A 104      -3.321 -16.502  -4.732  1.00  0.94           H  
ATOM   1615 2HD  PRO A 104      -2.431 -18.084  -4.527  1.00  0.94           H  
ATOM   1616  N   THR A 105      -0.020 -14.758  -8.348  1.00  0.99           N  
ATOM   1617  CA  THR A 105       0.261 -13.451  -8.936  1.00  0.99           C  
ATOM   1618  C   THR A 105      -1.041 -12.861  -9.468  1.00  0.99           C  
ATOM   1619  O   THR A 105      -1.819 -13.574 -10.108  1.00  0.99           O  
ATOM   1620  CB  THR A 105       1.290 -13.582 -10.083  1.00  0.99           C  
ATOM   1621  OG1 THR A 105       2.534 -14.113  -9.572  1.00  0.99           O  
ATOM   1622  CG2 THR A 105       1.547 -12.263 -10.744  1.00  0.99           C  
ATOM   1623  H   THR A 105       0.408 -15.575  -8.759  1.00  0.99           H  
ATOM   1624  HA  THR A 105       0.656 -12.782  -8.169  1.00  0.99           H  
ATOM   1625  HB  THR A 105       0.895 -14.271 -10.827  1.00  0.99           H  
ATOM   1626  HG1 THR A 105       2.354 -14.922  -9.077  1.00  0.99           H  
ATOM   1627 1HG2 THR A 105       2.262 -12.390 -11.552  1.00  0.99           H  
ATOM   1628 2HG2 THR A 105       0.622 -11.863 -11.147  1.00  0.99           H  
ATOM   1629 3HG2 THR A 105       1.946 -11.581 -10.015  1.00  0.99           H  
ATOM   1630  N   SER A 106      -1.308 -11.592  -9.178  1.00  1.02           N  
ATOM   1631  CA  SER A 106      -2.536 -10.980  -9.672  1.00  1.02           C  
ATOM   1632  C   SER A 106      -2.329 -10.424 -11.053  1.00  1.02           C  
ATOM   1633  O   SER A 106      -1.222 -10.073 -11.445  1.00  1.02           O  
ATOM   1634  CB  SER A 106      -3.062  -9.869  -8.787  1.00  1.02           C  
ATOM   1635  OG  SER A 106      -4.221  -9.256  -9.378  1.00  1.02           O  
ATOM   1636  H   SER A 106      -0.621 -11.035  -8.657  1.00  1.02           H  
ATOM   1637  HA  SER A 106      -3.304 -11.751  -9.731  1.00  1.02           H  
ATOM   1638 1HB  SER A 106      -3.317 -10.273  -7.814  1.00  1.02           H  
ATOM   1639 2HB  SER A 106      -2.295  -9.119  -8.630  1.00  1.02           H  
ATOM   1640  HG  SER A 106      -4.590  -8.698  -8.686  1.00  1.02           H  
ATOM   1641  N   VAL A 107      -3.400 -10.341 -11.803  1.00  1.02           N  
ATOM   1642  CA  VAL A 107      -3.326  -9.685 -13.086  1.00  1.02           C  
ATOM   1643  C   VAL A 107      -2.989  -8.207 -12.882  1.00  1.02           C  
ATOM   1644  O   VAL A 107      -2.214  -7.609 -13.631  1.00  1.02           O  
ATOM   1645  CB  VAL A 107      -4.662  -9.817 -13.831  1.00  1.02           C  
ATOM   1646  CG1 VAL A 107      -4.640  -8.970 -15.089  1.00  1.02           C  
ATOM   1647  CG2 VAL A 107      -4.904 -11.281 -14.163  1.00  1.02           C  
ATOM   1648  H   VAL A 107      -4.282 -10.687 -11.451  1.00  1.02           H  
ATOM   1649  HA  VAL A 107      -2.537 -10.153 -13.676  1.00  1.02           H  
ATOM   1650  HB  VAL A 107      -5.466  -9.446 -13.196  1.00  1.02           H  
ATOM   1651 1HG1 VAL A 107      -5.595  -9.060 -15.606  1.00  1.02           H  
ATOM   1652 2HG1 VAL A 107      -4.470  -7.927 -14.820  1.00  1.02           H  
ATOM   1653 3HG1 VAL A 107      -3.840  -9.312 -15.743  1.00  1.02           H  
ATOM   1654 1HG2 VAL A 107      -5.857 -11.384 -14.683  1.00  1.02           H  
ATOM   1655 2HG2 VAL A 107      -4.100 -11.646 -14.802  1.00  1.02           H  
ATOM   1656 3HG2 VAL A 107      -4.928 -11.863 -13.240  1.00  1.02           H  
ATOM   1657  N   ASP A 108      -3.615  -7.590 -11.876  1.00  0.99           N  
ATOM   1658  CA  ASP A 108      -3.433  -6.157 -11.662  1.00  0.99           C  
ATOM   1659  C   ASP A 108      -2.264  -5.844 -10.747  1.00  0.99           C  
ATOM   1660  O   ASP A 108      -2.464  -5.374  -9.613  1.00  0.99           O  
ATOM   1661  CB  ASP A 108      -4.704  -5.511 -11.106  1.00  0.99           C  
ATOM   1662  CG  ASP A 108      -4.680  -3.934 -11.080  1.00  0.99           C  
ATOM   1663  OD1 ASP A 108      -3.792  -3.326 -11.661  1.00  0.99           O  
ATOM   1664  OD2 ASP A 108      -5.573  -3.366 -10.489  1.00  0.99           O  
ATOM   1665  H   ASP A 108      -4.145  -8.148 -11.212  1.00  0.99           H  
ATOM   1666  HA  ASP A 108      -3.225  -5.697 -12.629  1.00  0.99           H  
ATOM   1667 1HB  ASP A 108      -5.566  -5.845 -11.685  1.00  0.99           H  
ATOM   1668 2HB  ASP A 108      -4.836  -5.863 -10.092  1.00  0.99           H  
ATOM   1669  N   GLU A 109      -1.057  -6.080 -11.259  1.00  0.94           N  
ATOM   1670  CA  GLU A 109       0.147  -5.772 -10.496  1.00  0.94           C  
ATOM   1671  C   GLU A 109       0.959  -4.665 -11.132  1.00  0.94           C  
ATOM   1672  O   GLU A 109       1.078  -4.563 -12.355  1.00  0.94           O  
ATOM   1673  CB  GLU A 109       1.043  -6.993 -10.258  1.00  0.94           C  
ATOM   1674  CG  GLU A 109       0.450  -8.011  -9.318  1.00  0.94           C  
ATOM   1675  CD  GLU A 109       1.355  -9.125  -8.967  1.00  0.94           C  
ATOM   1676  OE1 GLU A 109       2.452  -9.160  -9.474  1.00  0.94           O  
ATOM   1677  OE2 GLU A 109       0.945  -9.972  -8.185  1.00  0.94           O  
ATOM   1678  H   GLU A 109      -1.022  -6.488 -12.196  1.00  0.94           H  
ATOM   1679  HA  GLU A 109      -0.164  -5.415  -9.519  1.00  0.94           H  
ATOM   1680 1HB  GLU A 109       1.249  -7.487 -11.206  1.00  0.94           H  
ATOM   1681 2HB  GLU A 109       1.997  -6.665  -9.836  1.00  0.94           H  
ATOM   1682 1HG  GLU A 109       0.199  -7.513  -8.407  1.00  0.94           H  
ATOM   1683 2HG  GLU A 109      -0.454  -8.389  -9.758  1.00  0.94           H  
ATOM   1684  N   LYS A 110       1.526  -3.841 -10.273  1.00  0.87           N  
ATOM   1685  CA  LYS A 110       2.369  -2.733 -10.671  1.00  0.87           C  
ATOM   1686  C   LYS A 110       3.804  -3.032 -10.276  1.00  0.87           C  
ATOM   1687  O   LYS A 110       4.042  -3.855  -9.394  1.00  0.87           O  
ATOM   1688  CB  LYS A 110       1.866  -1.456 -10.019  1.00  0.87           C  
ATOM   1689  CG  LYS A 110       0.389  -1.114 -10.319  1.00  0.87           C  
ATOM   1690  CD  LYS A 110       0.149  -0.808 -11.800  1.00  0.87           C  
ATOM   1691  CE  LYS A 110      -1.300  -0.330 -12.063  1.00  0.87           C  
ATOM   1692  NZ  LYS A 110      -2.308  -1.431 -11.880  1.00  0.87           N  
ATOM   1693  H   LYS A 110       1.359  -4.002  -9.280  1.00  0.87           H  
ATOM   1694  HA  LYS A 110       2.330  -2.622 -11.754  1.00  0.87           H  
ATOM   1695 1HB  LYS A 110       1.927  -1.593  -8.967  1.00  0.87           H  
ATOM   1696 2HB  LYS A 110       2.500  -0.614 -10.289  1.00  0.87           H  
ATOM   1697 1HG  LYS A 110      -0.244  -1.955 -10.026  1.00  0.87           H  
ATOM   1698 2HG  LYS A 110       0.099  -0.247  -9.728  1.00  0.87           H  
ATOM   1699 1HD  LYS A 110       0.845  -0.038 -12.131  1.00  0.87           H  
ATOM   1700 2HD  LYS A 110       0.327  -1.712 -12.388  1.00  0.87           H  
ATOM   1701 1HE  LYS A 110      -1.537   0.479 -11.376  1.00  0.87           H  
ATOM   1702 2HE  LYS A 110      -1.369   0.041 -13.084  1.00  0.87           H  
ATOM   1703 1HZ  LYS A 110      -3.250  -1.109 -12.055  1.00  0.87           H  
ATOM   1704 2HZ  LYS A 110      -2.119  -2.195 -12.517  1.00  0.87           H  
ATOM   1705 3HZ  LYS A 110      -2.280  -1.794 -10.939  1.00  0.87           H  
ATOM   1706  N   THR A 111       4.767  -2.373 -10.914  1.00  0.82           N  
ATOM   1707  CA  THR A 111       6.162  -2.600 -10.541  1.00  0.82           C  
ATOM   1708  C   THR A 111       6.882  -1.317 -10.164  1.00  0.82           C  
ATOM   1709  O   THR A 111       6.762  -0.292 -10.838  1.00  0.82           O  
ATOM   1710  CB  THR A 111       6.950  -3.304 -11.671  1.00  0.82           C  
ATOM   1711  OG1 THR A 111       6.331  -4.564 -11.970  1.00  0.82           O  
ATOM   1712  CG2 THR A 111       8.422  -3.565 -11.232  1.00  0.82           C  
ATOM   1713  H   THR A 111       4.539  -1.715 -11.645  1.00  0.82           H  
ATOM   1714  HA  THR A 111       6.187  -3.244  -9.668  1.00  0.82           H  
ATOM   1715  HB  THR A 111       6.945  -2.685 -12.565  1.00  0.82           H  
ATOM   1716  HG1 THR A 111       6.216  -5.063 -11.158  1.00  0.82           H  
ATOM   1717 1HG2 THR A 111       8.951  -4.072 -12.036  1.00  0.82           H  
ATOM   1718 2HG2 THR A 111       8.926  -2.628 -11.019  1.00  0.82           H  
ATOM   1719 3HG2 THR A 111       8.431  -4.193 -10.338  1.00  0.82           H  
ATOM   1720  N   VAL A 112       7.650  -1.403  -9.088  1.00  0.77           N  
ATOM   1721  CA  VAL A 112       8.486  -0.315  -8.622  1.00  0.77           C  
ATOM   1722  C   VAL A 112       9.928  -0.761  -8.629  1.00  0.77           C  
ATOM   1723  O   VAL A 112      10.250  -1.885  -8.243  1.00  0.77           O  
ATOM   1724  CB  VAL A 112       8.102   0.126  -7.192  1.00  0.77           C  
ATOM   1725  CG1 VAL A 112       8.179  -1.047  -6.264  1.00  0.77           C  
ATOM   1726  CG2 VAL A 112       9.066   1.203  -6.695  1.00  0.77           C  
ATOM   1727  H   VAL A 112       7.660  -2.289  -8.581  1.00  0.77           H  
ATOM   1728  HA  VAL A 112       8.375   0.535  -9.296  1.00  0.77           H  
ATOM   1729  HB  VAL A 112       7.094   0.516  -7.191  1.00  0.77           H  
ATOM   1730 1HG1 VAL A 112       7.915  -0.737  -5.250  1.00  0.77           H  
ATOM   1731 2HG1 VAL A 112       7.502  -1.820  -6.592  1.00  0.77           H  
ATOM   1732 3HG1 VAL A 112       9.181  -1.431  -6.283  1.00  0.77           H  
ATOM   1733 1HG2 VAL A 112       8.789   1.490  -5.691  1.00  0.77           H  
ATOM   1734 2HG2 VAL A 112      10.078   0.828  -6.675  1.00  0.77           H  
ATOM   1735 3HG2 VAL A 112       9.019   2.070  -7.351  1.00  0.77           H  
ATOM   1736  N   VAL A 113      10.802   0.107  -9.097  1.00  0.73           N  
ATOM   1737  CA  VAL A 113      12.216  -0.199  -9.073  1.00  0.73           C  
ATOM   1738  C   VAL A 113      12.868   0.617  -7.989  1.00  0.73           C  
ATOM   1739  O   VAL A 113      12.700   1.836  -7.936  1.00  0.73           O  
ATOM   1740  CB  VAL A 113      12.870   0.055 -10.432  1.00  0.73           C  
ATOM   1741  CG1 VAL A 113      14.350  -0.200 -10.326  1.00  0.73           C  
ATOM   1742  CG2 VAL A 113      12.236  -0.880 -11.460  1.00  0.73           C  
ATOM   1743  H   VAL A 113      10.485   1.004  -9.438  1.00  0.73           H  
ATOM   1744  HA  VAL A 113      12.353  -1.250  -8.829  1.00  0.73           H  
ATOM   1745  HB  VAL A 113      12.724   1.092 -10.730  1.00  0.73           H  
ATOM   1746 1HG1 VAL A 113      14.814  -0.030 -11.292  1.00  0.73           H  
ATOM   1747 2HG1 VAL A 113      14.792   0.472  -9.589  1.00  0.73           H  
ATOM   1748 3HG1 VAL A 113      14.512  -1.215 -10.016  1.00  0.73           H  
ATOM   1749 1HG2 VAL A 113      12.697  -0.716 -12.433  1.00  0.73           H  
ATOM   1750 2HG2 VAL A 113      12.392  -1.913 -11.152  1.00  0.73           H  
ATOM   1751 3HG2 VAL A 113      11.167  -0.680 -11.528  1.00  0.73           H  
ATOM   1752  N   LEU A 114      13.570  -0.071  -7.101  1.00  0.70           N  
ATOM   1753  CA  LEU A 114      14.199   0.582  -5.983  1.00  0.70           C  
ATOM   1754  C   LEU A 114      15.711   0.585  -6.114  1.00  0.70           C  
ATOM   1755  O   LEU A 114      16.352  -0.442  -6.377  1.00  0.70           O  
ATOM   1756  CB  LEU A 114      13.825  -0.139  -4.686  1.00  0.70           C  
ATOM   1757  CG  LEU A 114      12.400   0.008  -4.213  1.00  0.70           C  
ATOM   1758  CD1 LEU A 114      11.572  -1.016  -4.907  1.00  0.70           C  
ATOM   1759  CD2 LEU A 114      12.338  -0.161  -2.715  1.00  0.70           C  
ATOM   1760  H   LEU A 114      13.658  -1.076  -7.199  1.00  0.70           H  
ATOM   1761  HA  LEU A 114      13.858   1.617  -5.937  1.00  0.70           H  
ATOM   1762 1HB  LEU A 114      14.015  -1.207  -4.822  1.00  0.70           H  
ATOM   1763 2HB  LEU A 114      14.472   0.231  -3.895  1.00  0.70           H  
ATOM   1764  HG  LEU A 114      12.019   0.995  -4.480  1.00  0.70           H  
ATOM   1765 1HD1 LEU A 114      10.549  -0.923  -4.566  1.00  0.70           H  
ATOM   1766 2HD1 LEU A 114      11.616  -0.887  -5.976  1.00  0.70           H  
ATOM   1767 3HD1 LEU A 114      11.950  -1.989  -4.664  1.00  0.70           H  
ATOM   1768 1HD2 LEU A 114      11.309  -0.054  -2.381  1.00  0.70           H  
ATOM   1769 2HD2 LEU A 114      12.709  -1.133  -2.435  1.00  0.70           H  
ATOM   1770 3HD2 LEU A 114      12.949   0.592  -2.253  1.00  0.70           H  
ATOM   1771  N   ASN A 115      16.278   1.763  -5.922  1.00  0.68           N  
ATOM   1772  CA  ASN A 115      17.710   1.981  -5.931  1.00  0.68           C  
ATOM   1773  C   ASN A 115      18.141   2.161  -4.491  1.00  0.68           C  
ATOM   1774  O   ASN A 115      17.302   2.091  -3.590  1.00  0.68           O  
ATOM   1775  CB  ASN A 115      18.052   3.172  -6.789  1.00  0.68           C  
ATOM   1776  CG  ASN A 115      17.701   2.925  -8.245  1.00  0.68           C  
ATOM   1777  OD1 ASN A 115      17.944   1.827  -8.769  1.00  0.68           O  
ATOM   1778  ND2 ASN A 115      17.140   3.917  -8.892  1.00  0.68           N  
ATOM   1779  H   ASN A 115      15.680   2.583  -5.740  1.00  0.68           H  
ATOM   1780  HA  ASN A 115      18.218   1.098  -6.320  1.00  0.68           H  
ATOM   1781 1HB  ASN A 115      17.502   4.047  -6.427  1.00  0.68           H  
ATOM   1782 2HB  ASN A 115      19.118   3.393  -6.707  1.00  0.68           H  
ATOM   1783 1HD2 ASN A 115      16.882   3.813  -9.851  1.00  0.68           H  
ATOM   1784 2HD2 ASN A 115      16.960   4.782  -8.419  1.00  0.68           H  
ATOM   1785  N   GLU A 116      19.422   2.337  -4.247  1.00  0.66           N  
ATOM   1786  CA  GLU A 116      19.857   2.499  -2.875  1.00  0.66           C  
ATOM   1787  C   GLU A 116      19.173   3.699  -2.242  1.00  0.66           C  
ATOM   1788  O   GLU A 116      19.143   4.783  -2.825  1.00  0.66           O  
ATOM   1789  CB  GLU A 116      21.355   2.668  -2.871  1.00  0.66           C  
ATOM   1790  CG  GLU A 116      22.015   1.491  -3.452  1.00  0.66           C  
ATOM   1791  CD  GLU A 116      22.126   1.519  -4.947  1.00  0.66           C  
ATOM   1792  OE1 GLU A 116      21.656   2.455  -5.550  1.00  0.66           O  
ATOM   1793  OE2 GLU A 116      22.637   0.561  -5.497  1.00  0.66           O  
ATOM   1794  H   GLU A 116      20.089   2.369  -5.004  1.00  0.66           H  
ATOM   1795  HA  GLU A 116      19.588   1.612  -2.305  1.00  0.66           H  
ATOM   1796 1HB  GLU A 116      21.637   3.554  -3.437  1.00  0.66           H  
ATOM   1797 2HB  GLU A 116      21.711   2.790  -1.845  1.00  0.66           H  
ATOM   1798 1HG  GLU A 116      23.009   1.418  -3.020  1.00  0.66           H  
ATOM   1799 2HG  GLU A 116      21.434   0.621  -3.158  1.00  0.66           H  
ATOM   1800  N   GLY A 117      18.656   3.507  -1.034  1.00  0.65           N  
ATOM   1801  CA  GLY A 117      17.959   4.551  -0.296  1.00  0.65           C  
ATOM   1802  C   GLY A 117      16.453   4.529  -0.560  1.00  0.65           C  
ATOM   1803  O   GLY A 117      15.677   5.189   0.129  1.00  0.65           O  
ATOM   1804  H   GLY A 117      18.724   2.579  -0.613  1.00  0.65           H  
ATOM   1805 1HA  GLY A 117      18.142   4.412   0.768  1.00  0.65           H  
ATOM   1806 2HA  GLY A 117      18.364   5.526  -0.567  1.00  0.65           H  
ATOM   1807  N   ASP A 118      16.005   3.779  -1.544  1.00  0.65           N  
ATOM   1808  CA  ASP A 118      14.575   3.754  -1.776  1.00  0.65           C  
ATOM   1809  C   ASP A 118      13.906   2.780  -0.840  1.00  0.65           C  
ATOM   1810  O   ASP A 118      14.510   1.791  -0.398  1.00  0.65           O  
ATOM   1811  CB  ASP A 118      14.235   3.415  -3.212  1.00  0.65           C  
ATOM   1812  CG  ASP A 118      14.535   4.528  -4.207  1.00  0.65           C  
ATOM   1813  OD1 ASP A 118      14.349   5.682  -3.882  1.00  0.65           O  
ATOM   1814  OD2 ASP A 118      14.939   4.201  -5.308  1.00  0.65           O  
ATOM   1815  H   ASP A 118      16.633   3.229  -2.133  1.00  0.65           H  
ATOM   1816  HA  ASP A 118      14.168   4.735  -1.574  1.00  0.65           H  
ATOM   1817 1HB  ASP A 118      14.795   2.537  -3.497  1.00  0.65           H  
ATOM   1818 2HB  ASP A 118      13.174   3.162  -3.279  1.00  0.65           H  
ATOM   1819  N   PHE A 119      12.632   3.025  -0.571  1.00  0.66           N  
ATOM   1820  CA  PHE A 119      11.892   2.094   0.237  1.00  0.66           C  
ATOM   1821  C   PHE A 119      10.434   1.981  -0.155  1.00  0.66           C  
ATOM   1822  O   PHE A 119       9.842   2.870  -0.780  1.00  0.66           O  
ATOM   1823  CB  PHE A 119      11.919   2.501   1.714  1.00  0.66           C  
ATOM   1824  CG  PHE A 119      11.091   3.763   2.079  1.00  0.66           C  
ATOM   1825  CD1 PHE A 119       9.765   3.634   2.503  1.00  0.66           C  
ATOM   1826  CD2 PHE A 119      11.614   5.041   2.003  1.00  0.66           C  
ATOM   1827  CE1 PHE A 119       9.001   4.749   2.837  1.00  0.66           C  
ATOM   1828  CE2 PHE A 119      10.856   6.156   2.341  1.00  0.66           C  
ATOM   1829  CZ  PHE A 119       9.547   6.001   2.758  1.00  0.66           C  
ATOM   1830  H   PHE A 119      12.196   3.873  -0.908  1.00  0.66           H  
ATOM   1831  HA  PHE A 119      12.355   1.128   0.111  1.00  0.66           H  
ATOM   1832 1HB  PHE A 119      11.561   1.671   2.324  1.00  0.66           H  
ATOM   1833 2HB  PHE A 119      12.950   2.693   1.996  1.00  0.66           H  
ATOM   1834  HD1 PHE A 119       9.332   2.635   2.568  1.00  0.66           H  
ATOM   1835  HD2 PHE A 119      12.629   5.169   1.659  1.00  0.66           H  
ATOM   1836  HE1 PHE A 119       7.970   4.634   3.164  1.00  0.66           H  
ATOM   1837  HE2 PHE A 119      11.291   7.155   2.269  1.00  0.66           H  
ATOM   1838  HZ  PHE A 119       8.947   6.868   3.017  1.00  0.66           H  
ATOM   1839  N   VAL A 120       9.839   0.884   0.276  1.00  0.68           N  
ATOM   1840  CA  VAL A 120       8.409   0.704   0.123  1.00  0.68           C  
ATOM   1841  C   VAL A 120       7.781   0.108   1.371  1.00  0.68           C  
ATOM   1842  O   VAL A 120       8.344  -0.797   1.985  1.00  0.68           O  
ATOM   1843  CB  VAL A 120       8.109  -0.165  -1.105  1.00  0.68           C  
ATOM   1844  CG1 VAL A 120       8.774  -1.458  -0.963  1.00  0.68           C  
ATOM   1845  CG2 VAL A 120       6.586  -0.361  -1.242  1.00  0.68           C  
ATOM   1846  H   VAL A 120      10.420   0.176   0.727  1.00  0.68           H  
ATOM   1847  HA  VAL A 120       7.974   1.678  -0.051  1.00  0.68           H  
ATOM   1848  HB  VAL A 120       8.496   0.333  -1.994  1.00  0.68           H  
ATOM   1849 1HG1 VAL A 120       8.543  -2.039  -1.838  1.00  0.68           H  
ATOM   1850 2HG1 VAL A 120       9.851  -1.314  -0.876  1.00  0.68           H  
ATOM   1851 3HG1 VAL A 120       8.403  -1.957  -0.072  1.00  0.68           H  
ATOM   1852 1HG2 VAL A 120       6.383  -0.947  -2.128  1.00  0.68           H  
ATOM   1853 2HG2 VAL A 120       6.188  -0.879  -0.374  1.00  0.68           H  
ATOM   1854 3HG2 VAL A 120       6.094   0.594  -1.328  1.00  0.68           H  
ATOM   1855  N   VAL A 121       6.601   0.604   1.740  1.00  0.70           N  
ATOM   1856  CA  VAL A 121       5.886   0.081   2.890  1.00  0.70           C  
ATOM   1857  C   VAL A 121       4.634  -0.643   2.450  1.00  0.70           C  
ATOM   1858  O   VAL A 121       3.761  -0.061   1.790  1.00  0.70           O  
ATOM   1859  CB  VAL A 121       5.403   1.202   3.826  1.00  0.70           C  
ATOM   1860  CG1 VAL A 121       4.679   0.585   5.054  1.00  0.70           C  
ATOM   1861  CG2 VAL A 121       6.543   2.135   4.204  1.00  0.70           C  
ATOM   1862  H   VAL A 121       6.213   1.372   1.205  1.00  0.70           H  
ATOM   1863  HA  VAL A 121       6.521  -0.612   3.431  1.00  0.70           H  
ATOM   1864  HB  VAL A 121       4.653   1.772   3.304  1.00  0.70           H  
ATOM   1865 1HG1 VAL A 121       4.291   1.374   5.687  1.00  0.70           H  
ATOM   1866 2HG1 VAL A 121       3.850  -0.037   4.723  1.00  0.70           H  
ATOM   1867 3HG1 VAL A 121       5.375  -0.026   5.623  1.00  0.70           H  
ATOM   1868 1HG2 VAL A 121       6.167   2.937   4.837  1.00  0.70           H  
ATOM   1869 2HG2 VAL A 121       7.300   1.602   4.722  1.00  0.70           H  
ATOM   1870 3HG2 VAL A 121       6.955   2.554   3.292  1.00  0.70           H  
ATOM   1871  N   PHE A 122       4.532  -1.900   2.845  1.00  0.74           N  
ATOM   1872  CA  PHE A 122       3.366  -2.704   2.556  1.00  0.74           C  
ATOM   1873  C   PHE A 122       2.576  -2.900   3.845  1.00  0.74           C  
ATOM   1874  O   PHE A 122       3.150  -2.975   4.936  1.00  0.74           O  
ATOM   1875  CB  PHE A 122       3.773  -4.039   1.953  1.00  0.74           C  
ATOM   1876  CG  PHE A 122       4.450  -3.899   0.639  1.00  0.74           C  
ATOM   1877  CD1 PHE A 122       5.819  -4.041   0.514  1.00  0.74           C  
ATOM   1878  CD2 PHE A 122       3.722  -3.590  -0.465  1.00  0.74           C  
ATOM   1879  CE1 PHE A 122       6.415  -3.902  -0.726  1.00  0.74           C  
ATOM   1880  CE2 PHE A 122       4.314  -3.435  -1.697  1.00  0.74           C  
ATOM   1881  CZ  PHE A 122       5.661  -3.602  -1.831  1.00  0.74           C  
ATOM   1882  H   PHE A 122       5.310  -2.320   3.349  1.00  0.74           H  
ATOM   1883  HA  PHE A 122       2.727  -2.178   1.841  1.00  0.74           H  
ATOM   1884 1HB  PHE A 122       4.449  -4.553   2.627  1.00  0.74           H  
ATOM   1885 2HB  PHE A 122       2.890  -4.667   1.822  1.00  0.74           H  
ATOM   1886  HD1 PHE A 122       6.422  -4.273   1.405  1.00  0.74           H  
ATOM   1887  HD2 PHE A 122       2.657  -3.465  -0.345  1.00  0.74           H  
ATOM   1888  HE1 PHE A 122       7.483  -4.020  -0.833  1.00  0.74           H  
ATOM   1889  HE2 PHE A 122       3.716  -3.187  -2.556  1.00  0.74           H  
ATOM   1890  HZ  PHE A 122       6.136  -3.486  -2.807  1.00  0.74           H  
ATOM   1891  N   TYR A 123       1.266  -3.008   3.720  1.00  0.77           N  
ATOM   1892  CA  TYR A 123       0.374  -3.174   4.857  1.00  0.77           C  
ATOM   1893  C   TYR A 123      -0.299  -4.551   4.855  1.00  0.77           C  
ATOM   1894  O   TYR A 123      -0.365  -5.194   3.809  1.00  0.77           O  
ATOM   1895  CB  TYR A 123      -0.658  -2.046   4.826  1.00  0.77           C  
ATOM   1896  CG  TYR A 123      -0.080  -0.679   5.116  1.00  0.77           C  
ATOM   1897  CD1 TYR A 123       0.605   0.060   4.136  1.00  0.77           C  
ATOM   1898  CD2 TYR A 123      -0.279  -0.142   6.356  1.00  0.77           C  
ATOM   1899  CE1 TYR A 123       1.092   1.331   4.447  1.00  0.77           C  
ATOM   1900  CE2 TYR A 123       0.188   1.110   6.652  1.00  0.77           C  
ATOM   1901  CZ  TYR A 123       0.867   1.849   5.730  1.00  0.77           C  
ATOM   1902  OH  TYR A 123       1.309   3.105   6.086  1.00  0.77           O  
ATOM   1903  H   TYR A 123       0.852  -2.929   2.788  1.00  0.77           H  
ATOM   1904  HA  TYR A 123       0.973  -3.070   5.744  1.00  0.77           H  
ATOM   1905 1HB  TYR A 123      -1.121  -2.013   3.846  1.00  0.77           H  
ATOM   1906 2HB  TYR A 123      -1.450  -2.239   5.537  1.00  0.77           H  
ATOM   1907  HD1 TYR A 123       0.759  -0.362   3.139  1.00  0.77           H  
ATOM   1908  HD2 TYR A 123      -0.821  -0.710   7.113  1.00  0.77           H  
ATOM   1909  HE1 TYR A 123       1.631   1.911   3.697  1.00  0.77           H  
ATOM   1910  HE2 TYR A 123       0.014   1.524   7.641  1.00  0.77           H  
ATOM   1911  HH  TYR A 123       1.116   3.266   7.049  1.00  0.77           H  
ATOM   1912  N   PRO A 124      -0.747  -5.066   6.009  1.00  0.79           N  
ATOM   1913  CA  PRO A 124      -1.463  -6.310   6.106  1.00  0.79           C  
ATOM   1914  C   PRO A 124      -2.626  -6.277   5.143  1.00  0.79           C  
ATOM   1915  O   PRO A 124      -3.305  -5.258   5.003  1.00  0.79           O  
ATOM   1916  CB  PRO A 124      -1.932  -6.304   7.556  1.00  0.79           C  
ATOM   1917  CG  PRO A 124      -0.900  -5.508   8.273  1.00  0.79           C  
ATOM   1918  CD  PRO A 124      -0.496  -4.420   7.305  1.00  0.79           C  
ATOM   1919  HA  PRO A 124      -0.783  -7.146   5.893  1.00  0.79           H  
ATOM   1920 1HB  PRO A 124      -2.940  -5.873   7.632  1.00  0.79           H  
ATOM   1921 2HB  PRO A 124      -2.001  -7.334   7.924  1.00  0.79           H  
ATOM   1922 1HG  PRO A 124      -1.330  -5.112   9.185  1.00  0.79           H  
ATOM   1923 2HG  PRO A 124      -0.075  -6.160   8.571  1.00  0.79           H  
ATOM   1924 1HD  PRO A 124      -1.092  -3.513   7.442  1.00  0.79           H  
ATOM   1925 2HD  PRO A 124       0.559  -4.263   7.451  1.00  0.79           H  
ATOM   1926  N   GLY A 125      -2.826  -7.386   4.460  1.00  0.80           N  
ATOM   1927  CA  GLY A 125      -3.889  -7.499   3.463  1.00  0.80           C  
ATOM   1928  C   GLY A 125      -3.455  -7.108   2.036  1.00  0.80           C  
ATOM   1929  O   GLY A 125      -4.191  -7.368   1.084  1.00  0.80           O  
ATOM   1930  H   GLY A 125      -2.225  -8.185   4.671  1.00  0.80           H  
ATOM   1931 1HA  GLY A 125      -4.255  -8.526   3.456  1.00  0.80           H  
ATOM   1932 2HA  GLY A 125      -4.725  -6.872   3.766  1.00  0.80           H  
ATOM   1933  N   GLU A 126      -2.269  -6.508   1.885  1.00  0.80           N  
ATOM   1934  CA  GLU A 126      -1.733  -6.116   0.573  1.00  0.80           C  
ATOM   1935  C   GLU A 126      -0.771  -7.184   0.078  1.00  0.80           C  
ATOM   1936  O   GLU A 126      -0.309  -8.001   0.880  1.00  0.80           O  
ATOM   1937  CB  GLU A 126      -1.019  -4.764   0.634  1.00  0.80           C  
ATOM   1938  CG  GLU A 126      -1.922  -3.530   0.940  1.00  0.80           C  
ATOM   1939  CD  GLU A 126      -1.122  -2.242   1.066  1.00  0.80           C  
ATOM   1940  OE1 GLU A 126       0.059  -2.358   1.286  1.00  0.80           O  
ATOM   1941  OE2 GLU A 126      -1.657  -1.148   0.893  1.00  0.80           O  
ATOM   1942  H   GLU A 126      -1.707  -6.286   2.710  1.00  0.80           H  
ATOM   1943  HA  GLU A 126      -2.553  -6.044  -0.142  1.00  0.80           H  
ATOM   1944 1HB  GLU A 126      -0.222  -4.796   1.371  1.00  0.80           H  
ATOM   1945 2HB  GLU A 126      -0.569  -4.603  -0.296  1.00  0.80           H  
ATOM   1946 1HG  GLU A 126      -2.651  -3.415   0.135  1.00  0.80           H  
ATOM   1947 2HG  GLU A 126      -2.464  -3.717   1.870  1.00  0.80           H  
ATOM   1948  N   VAL A 127      -0.450  -7.180  -1.223  1.00  0.78           N  
ATOM   1949  CA  VAL A 127       0.467  -8.194  -1.737  1.00  0.78           C  
ATOM   1950  C   VAL A 127       1.693  -7.642  -2.402  1.00  0.78           C  
ATOM   1951  O   VAL A 127       1.640  -6.653  -3.146  1.00  0.78           O  
ATOM   1952  CB  VAL A 127      -0.248  -9.097  -2.739  1.00  0.78           C  
ATOM   1953  CG1 VAL A 127      -0.713  -8.354  -3.893  1.00  0.78           C  
ATOM   1954  CG2 VAL A 127       0.612 -10.228  -3.169  1.00  0.78           C  
ATOM   1955  H   VAL A 127      -0.858  -6.497  -1.867  1.00  0.78           H  
ATOM   1956  HA  VAL A 127       0.786  -8.812  -0.902  1.00  0.78           H  
ATOM   1957  HB  VAL A 127      -1.034  -9.424  -2.291  1.00  0.78           H  
ATOM   1958 1HG1 VAL A 127      -1.267  -9.023  -4.554  1.00  0.78           H  
ATOM   1959 2HG1 VAL A 127      -1.363  -7.586  -3.548  1.00  0.78           H  
ATOM   1960 3HG1 VAL A 127       0.132  -7.929  -4.426  1.00  0.78           H  
ATOM   1961 1HG2 VAL A 127       0.038 -10.869  -3.839  1.00  0.78           H  
ATOM   1962 2HG2 VAL A 127       1.480  -9.862  -3.697  1.00  0.78           H  
ATOM   1963 3HG2 VAL A 127       0.923 -10.801  -2.301  1.00  0.78           H  
ATOM   1964  N   HIS A 128       2.803  -8.332  -2.166  1.00  0.75           N  
ATOM   1965  CA  HIS A 128       4.040  -7.937  -2.796  1.00  0.75           C  
ATOM   1966  C   HIS A 128       4.905  -9.112  -3.232  1.00  0.75           C  
ATOM   1967  O   HIS A 128       4.781 -10.234  -2.734  1.00  0.75           O  
ATOM   1968  CB  HIS A 128       4.789  -6.995  -1.860  1.00  0.75           C  
ATOM   1969  CG  HIS A 128       5.231  -7.550  -0.547  1.00  0.75           C  
ATOM   1970  ND1 HIS A 128       6.468  -8.119  -0.354  1.00  0.75           N  
ATOM   1971  CD2 HIS A 128       4.594  -7.617   0.649  1.00  0.75           C  
ATOM   1972  CE1 HIS A 128       6.575  -8.514   0.911  1.00  0.75           C  
ATOM   1973  NE2 HIS A 128       5.454  -8.218   1.533  1.00  0.75           N  
ATOM   1974  H   HIS A 128       2.765  -9.126  -1.523  1.00  0.75           H  
ATOM   1975  HA  HIS A 128       3.807  -7.374  -3.692  1.00  0.75           H  
ATOM   1976 1HB  HIS A 128       5.663  -6.596  -2.378  1.00  0.75           H  
ATOM   1977 2HB  HIS A 128       4.136  -6.175  -1.648  1.00  0.75           H  
ATOM   1978  HD2 HIS A 128       3.586  -7.258   0.865  1.00  0.75           H  
ATOM   1979  HE1 HIS A 128       7.442  -9.002   1.366  1.00  0.75           H  
ATOM   1980  HE2 HIS A 128       5.263  -8.412   2.511  1.00  0.75           H  
ATOM   1981  N   LYS A 129       5.771  -8.824  -4.200  1.00  0.73           N  
ATOM   1982  CA  LYS A 129       6.724  -9.766  -4.771  1.00  0.73           C  
ATOM   1983  C   LYS A 129       8.134  -9.170  -4.780  1.00  0.73           C  
ATOM   1984  O   LYS A 129       8.464  -8.429  -5.706  1.00  0.73           O  
ATOM   1985  CB  LYS A 129       6.343 -10.096  -6.197  1.00  0.73           C  
ATOM   1986  CG  LYS A 129       5.044 -10.830  -6.360  1.00  0.73           C  
ATOM   1987  CD  LYS A 129       4.611 -11.006  -7.799  1.00  0.73           C  
ATOM   1988  CE  LYS A 129       5.588 -11.847  -8.555  1.00  0.73           C  
ATOM   1989  NZ  LYS A 129       5.059 -12.276  -9.866  1.00  0.73           N  
ATOM   1990  H   LYS A 129       5.733  -7.883  -4.587  1.00  0.73           H  
ATOM   1991  HA  LYS A 129       6.693 -10.687  -4.198  1.00  0.73           H  
ATOM   1992 1HB  LYS A 129       6.309  -9.198  -6.743  1.00  0.73           H  
ATOM   1993 2HB  LYS A 129       7.120 -10.722  -6.637  1.00  0.73           H  
ATOM   1994 1HG  LYS A 129       5.197 -11.809  -5.989  1.00  0.73           H  
ATOM   1995 2HG  LYS A 129       4.249 -10.347  -5.797  1.00  0.73           H  
ATOM   1996 1HD  LYS A 129       3.636 -11.494  -7.834  1.00  0.73           H  
ATOM   1997 2HD  LYS A 129       4.509 -10.050  -8.285  1.00  0.73           H  
ATOM   1998 1HE  LYS A 129       6.488 -11.259  -8.723  1.00  0.73           H  
ATOM   1999 2HE  LYS A 129       5.841 -12.711  -7.965  1.00  0.73           H  
ATOM   2000 1HZ  LYS A 129       5.786 -12.819 -10.350  1.00  0.73           H  
ATOM   2001 2HZ  LYS A 129       4.209 -12.862  -9.743  1.00  0.73           H  
ATOM   2002 3HZ  LYS A 129       4.832 -11.471 -10.417  1.00  0.73           H  
ATOM   2003  N   PRO A 130       8.919  -9.331  -3.709  1.00  0.71           N  
ATOM   2004  CA  PRO A 130      10.226  -8.731  -3.516  1.00  0.71           C  
ATOM   2005  C   PRO A 130      11.266  -9.442  -4.359  1.00  0.71           C  
ATOM   2006  O   PRO A 130      11.004 -10.549  -4.853  1.00  0.71           O  
ATOM   2007  CB  PRO A 130      10.454  -8.908  -2.022  1.00  0.71           C  
ATOM   2008  CG  PRO A 130       9.725 -10.198  -1.683  1.00  0.71           C  
ATOM   2009  CD  PRO A 130       8.503 -10.221  -2.603  1.00  0.71           C  
ATOM   2010  HA  PRO A 130      10.169  -7.672  -3.783  1.00  0.71           H  
ATOM   2011 1HB  PRO A 130      11.528  -8.938  -1.807  1.00  0.71           H  
ATOM   2012 2HB  PRO A 130      10.040  -8.055  -1.494  1.00  0.71           H  
ATOM   2013 1HG  PRO A 130      10.391 -11.056  -1.831  1.00  0.71           H  
ATOM   2014 2HG  PRO A 130       9.432 -10.201  -0.618  1.00  0.71           H  
ATOM   2015 1HD  PRO A 130       8.363 -11.254  -2.954  1.00  0.71           H  
ATOM   2016 2HD  PRO A 130       7.611  -9.837  -2.089  1.00  0.71           H  
ATOM   2017  N   LEU A 131      12.446  -8.827  -4.498  1.00  0.71           N  
ATOM   2018  CA  LEU A 131      13.558  -9.422  -5.219  1.00  0.71           C  
ATOM   2019  C   LEU A 131      13.265  -9.770  -6.667  1.00  0.71           C  
ATOM   2020  O   LEU A 131      13.676 -10.835  -7.135  1.00  0.71           O  
ATOM   2021  CB  LEU A 131      14.080 -10.649  -4.459  1.00  0.71           C  
ATOM   2022  CG  LEU A 131      14.668 -10.379  -3.083  1.00  0.71           C  
ATOM   2023  CD1 LEU A 131      14.999 -11.695  -2.432  1.00  0.71           C  
ATOM   2024  CD2 LEU A 131      15.956  -9.530  -3.245  1.00  0.71           C  
ATOM   2025  H   LEU A 131      12.623  -7.916  -4.072  1.00  0.71           H  
ATOM   2026  HA  LEU A 131      14.362  -8.699  -5.217  1.00  0.71           H  
ATOM   2027 1HB  LEU A 131      13.281 -11.354  -4.331  1.00  0.71           H  
ATOM   2028 2HB  LEU A 131      14.848 -11.127  -5.045  1.00  0.71           H  
ATOM   2029  HG  LEU A 131      13.948  -9.846  -2.466  1.00  0.71           H  
ATOM   2030 1HD1 LEU A 131      15.427 -11.516  -1.450  1.00  0.71           H  
ATOM   2031 2HD1 LEU A 131      14.097 -12.286  -2.329  1.00  0.71           H  
ATOM   2032 3HD1 LEU A 131      15.713 -12.231  -3.056  1.00  0.71           H  
ATOM   2033 1HD2 LEU A 131      16.393  -9.333  -2.269  1.00  0.71           H  
ATOM   2034 2HD2 LEU A 131      16.681 -10.071  -3.862  1.00  0.71           H  
ATOM   2035 3HD2 LEU A 131      15.716  -8.587  -3.724  1.00  0.71           H  
ATOM   2036  N   CYS A 132      12.556  -8.892  -7.380  1.00  0.72           N  
ATOM   2037  CA  CYS A 132      12.285  -9.145  -8.779  1.00  0.72           C  
ATOM   2038  C   CYS A 132      13.403  -8.523  -9.628  1.00  0.72           C  
ATOM   2039  O   CYS A 132      13.908  -7.429  -9.348  1.00  0.72           O  
ATOM   2040  CB  CYS A 132      10.896  -8.629  -9.197  1.00  0.72           C  
ATOM   2041  SG  CYS A 132       9.493  -9.474  -8.389  1.00  0.72           S  
ATOM   2042  H   CYS A 132      12.223  -8.024  -6.971  1.00  0.72           H  
ATOM   2043  HA  CYS A 132      12.270 -10.213  -8.928  1.00  0.72           H  
ATOM   2044 1HB  CYS A 132      10.813  -7.574  -8.995  1.00  0.72           H  
ATOM   2045 2HB  CYS A 132      10.788  -8.761 -10.273  1.00  0.72           H  
ATOM   2046  HG  CYS A 132       9.581  -8.853  -7.187  1.00  0.72           H  
ATOM   2047  N   ALA A 133      13.831  -9.243 -10.646  1.00  0.73           N  
ATOM   2048  CA  ALA A 133      14.880  -8.752 -11.525  1.00  0.73           C  
ATOM   2049  C   ALA A 133      14.422  -7.518 -12.268  1.00  0.73           C  
ATOM   2050  O   ALA A 133      13.268  -7.430 -12.694  1.00  0.73           O  
ATOM   2051  CB  ALA A 133      15.296  -9.822 -12.515  1.00  0.73           C  
ATOM   2052  H   ALA A 133      13.418 -10.150 -10.797  1.00  0.73           H  
ATOM   2053  HA  ALA A 133      15.739  -8.478 -10.918  1.00  0.73           H  
ATOM   2054 1HB  ALA A 133      16.082  -9.434 -13.145  1.00  0.73           H  
ATOM   2055 2HB  ALA A 133      15.661 -10.695 -11.976  1.00  0.73           H  
ATOM   2056 3HB  ALA A 133      14.453 -10.099 -13.130  1.00  0.73           H  
ATOM   2057  N   VAL A 134      15.342  -6.587 -12.473  1.00  0.74           N  
ATOM   2058  CA  VAL A 134      15.057  -5.416 -13.275  1.00  0.74           C  
ATOM   2059  C   VAL A 134      15.960  -5.527 -14.486  1.00  0.74           C  
ATOM   2060  O   VAL A 134      17.158  -5.266 -14.414  1.00  0.74           O  
ATOM   2061  CB  VAL A 134      15.350  -4.137 -12.478  1.00  0.74           C  
ATOM   2062  CG1 VAL A 134      15.013  -2.917 -13.304  1.00  0.74           C  
ATOM   2063  CG2 VAL A 134      14.573  -4.179 -11.189  1.00  0.74           C  
ATOM   2064  H   VAL A 134      16.268  -6.706 -12.082  1.00  0.74           H  
ATOM   2065  HA  VAL A 134      14.014  -5.423 -13.592  1.00  0.74           H  
ATOM   2066  HB  VAL A 134      16.418  -4.090 -12.253  1.00  0.74           H  
ATOM   2067 1HG1 VAL A 134      15.237  -2.021 -12.735  1.00  0.74           H  
ATOM   2068 2HG1 VAL A 134      15.606  -2.923 -14.217  1.00  0.74           H  
ATOM   2069 3HG1 VAL A 134      13.954  -2.931 -13.556  1.00  0.74           H  
ATOM   2070 1HG2 VAL A 134      14.785  -3.304 -10.609  1.00  0.74           H  
ATOM   2071 2HG2 VAL A 134      13.509  -4.225 -11.409  1.00  0.74           H  
ATOM   2072 3HG2 VAL A 134      14.868  -5.062 -10.625  1.00  0.74           H  
ATOM   2073  N   GLY A 135      15.412  -6.019 -15.588  1.00  0.74           N  
ATOM   2074  CA  GLY A 135      16.221  -6.301 -16.776  1.00  0.74           C  
ATOM   2075  C   GLY A 135      17.001  -7.616 -16.609  1.00  0.74           C  
ATOM   2076  O   GLY A 135      16.769  -8.588 -17.331  1.00  0.74           O  
ATOM   2077  H   GLY A 135      14.422  -6.220 -15.595  1.00  0.74           H  
ATOM   2078 1HA  GLY A 135      15.576  -6.365 -17.651  1.00  0.74           H  
ATOM   2079 2HA  GLY A 135      16.917  -5.482 -16.946  1.00  0.74           H  
ATOM   2080  N   GLU A 136      17.911  -7.618 -15.635  1.00  0.73           N  
ATOM   2081  CA  GLU A 136      18.762  -8.752 -15.296  1.00  0.73           C  
ATOM   2082  C   GLU A 136      18.766  -8.997 -13.769  1.00  0.73           C  
ATOM   2083  O   GLU A 136      18.513  -8.068 -13.001  1.00  0.73           O  
ATOM   2084  CB  GLU A 136      20.199  -8.505 -15.789  1.00  0.73           C  
ATOM   2085  CG  GLU A 136      20.340  -8.379 -17.313  1.00  0.73           C  
ATOM   2086  CD  GLU A 136      21.770  -8.190 -17.785  1.00  0.73           C  
ATOM   2087  OE1 GLU A 136      22.654  -8.155 -16.964  1.00  0.73           O  
ATOM   2088  OE2 GLU A 136      21.969  -8.082 -18.973  1.00  0.73           O  
ATOM   2089  H   GLU A 136      17.999  -6.749 -15.111  1.00  0.73           H  
ATOM   2090  HA  GLU A 136      18.371  -9.611 -15.824  1.00  0.73           H  
ATOM   2091 1HB  GLU A 136      20.576  -7.584 -15.344  1.00  0.73           H  
ATOM   2092 2HB  GLU A 136      20.848  -9.312 -15.455  1.00  0.73           H  
ATOM   2093 1HG  GLU A 136      19.930  -9.276 -17.776  1.00  0.73           H  
ATOM   2094 2HG  GLU A 136      19.748  -7.531 -17.648  1.00  0.73           H  
ATOM   2095  N   PRO A 137      18.995 -10.241 -13.301  1.00  0.70           N  
ATOM   2096  CA  PRO A 137      19.223 -10.600 -11.905  1.00  0.70           C  
ATOM   2097  C   PRO A 137      20.387  -9.810 -11.326  1.00  0.70           C  
ATOM   2098  O   PRO A 137      21.391  -9.595 -12.007  1.00  0.70           O  
ATOM   2099  CB  PRO A 137      19.566 -12.091 -11.992  1.00  0.70           C  
ATOM   2100  CG  PRO A 137      18.863 -12.565 -13.239  1.00  0.70           C  
ATOM   2101  CD  PRO A 137      18.951 -11.406 -14.212  1.00  0.70           C  
ATOM   2102  HA  PRO A 137      18.303 -10.440 -11.326  1.00  0.70           H  
ATOM   2103 1HB  PRO A 137      20.657 -12.218 -12.036  1.00  0.70           H  
ATOM   2104 2HB  PRO A 137      19.225 -12.605 -11.084  1.00  0.70           H  
ATOM   2105 1HG  PRO A 137      19.342 -13.480 -13.620  1.00  0.70           H  
ATOM   2106 2HG  PRO A 137      17.825 -12.829 -12.993  1.00  0.70           H  
ATOM   2107 1HD  PRO A 137      19.858 -11.464 -14.831  1.00  0.70           H  
ATOM   2108 2HD  PRO A 137      18.026 -11.422 -14.804  1.00  0.70           H  
ATOM   2109  N   ALA A 138      20.286  -9.423 -10.063  1.00  0.67           N  
ATOM   2110  CA  ALA A 138      21.353  -8.653  -9.430  1.00  0.67           C  
ATOM   2111  C   ALA A 138      21.498  -8.998  -7.970  1.00  0.67           C  
ATOM   2112  O   ALA A 138      20.561  -9.486  -7.344  1.00  0.67           O  
ATOM   2113  CB  ALA A 138      21.073  -7.162  -9.554  1.00  0.67           C  
ATOM   2114  H   ALA A 138      19.426  -9.611  -9.565  1.00  0.67           H  
ATOM   2115  HA  ALA A 138      22.291  -8.892  -9.931  1.00  0.67           H  
ATOM   2116 1HB  ALA A 138      21.885  -6.600  -9.095  1.00  0.67           H  
ATOM   2117 2HB  ALA A 138      20.993  -6.894 -10.609  1.00  0.67           H  
ATOM   2118 3HB  ALA A 138      20.135  -6.921  -9.043  1.00  0.67           H  
ATOM   2119  N   ARG A 139      22.680  -8.749  -7.420  1.00  0.64           N  
ATOM   2120  CA  ARG A 139      22.901  -8.984  -5.999  1.00  0.64           C  
ATOM   2121  C   ARG A 139      22.471  -7.755  -5.236  1.00  0.64           C  
ATOM   2122  O   ARG A 139      22.991  -6.662  -5.478  1.00  0.64           O  
ATOM   2123  CB  ARG A 139      24.365  -9.260  -5.703  1.00  0.64           C  
ATOM   2124  CG  ARG A 139      24.695  -9.619  -4.246  1.00  0.64           C  
ATOM   2125  CD  ARG A 139      24.308 -11.020  -3.913  1.00  0.64           C  
ATOM   2126  NE  ARG A 139      24.712 -11.396  -2.566  1.00  0.64           N  
ATOM   2127  CZ  ARG A 139      24.614 -12.640  -2.052  1.00  0.64           C  
ATOM   2128  NH1 ARG A 139      24.144 -13.626  -2.786  1.00  0.64           N  
ATOM   2129  NH2 ARG A 139      24.997 -12.867  -0.806  1.00  0.64           N  
ATOM   2130  H   ARG A 139      23.429  -8.372  -7.984  1.00  0.64           H  
ATOM   2131  HA  ARG A 139      22.295  -9.827  -5.667  1.00  0.64           H  
ATOM   2132 1HB  ARG A 139      24.718 -10.073  -6.330  1.00  0.64           H  
ATOM   2133 2HB  ARG A 139      24.952  -8.379  -5.959  1.00  0.64           H  
ATOM   2134 1HG  ARG A 139      25.765  -9.510  -4.077  1.00  0.64           H  
ATOM   2135 2HG  ARG A 139      24.152  -8.950  -3.575  1.00  0.64           H  
ATOM   2136 1HD  ARG A 139      23.221 -11.121  -3.983  1.00  0.64           H  
ATOM   2137 2HD  ARG A 139      24.783 -11.704  -4.610  1.00  0.64           H  
ATOM   2138  HE  ARG A 139      25.080 -10.669  -1.959  1.00  0.64           H  
ATOM   2139 1HH1 ARG A 139      23.858 -13.450  -3.739  1.00  0.64           H  
ATOM   2140 2HH1 ARG A 139      24.074 -14.555  -2.396  1.00  0.64           H  
ATOM   2141 1HH2 ARG A 139      25.352 -12.085  -0.222  1.00  0.64           H  
ATOM   2142 2HH2 ARG A 139      24.922 -13.790  -0.415  1.00  0.64           H  
ATOM   2143  N   VAL A 140      21.500  -7.928  -4.352  1.00  0.62           N  
ATOM   2144  CA  VAL A 140      20.966  -6.816  -3.598  1.00  0.62           C  
ATOM   2145  C   VAL A 140      21.039  -6.993  -2.099  1.00  0.62           C  
ATOM   2146  O   VAL A 140      20.593  -8.011  -1.550  1.00  0.62           O  
ATOM   2147  CB  VAL A 140      19.500  -6.578  -3.966  1.00  0.62           C  
ATOM   2148  CG1 VAL A 140      18.927  -5.418  -3.121  1.00  0.62           C  
ATOM   2149  CG2 VAL A 140      19.411  -6.274  -5.452  1.00  0.62           C  
ATOM   2150  H   VAL A 140      21.106  -8.855  -4.215  1.00  0.62           H  
ATOM   2151  HA  VAL A 140      21.530  -5.931  -3.870  1.00  0.62           H  
ATOM   2152  HB  VAL A 140      18.918  -7.474  -3.741  1.00  0.62           H  
ATOM   2153 1HG1 VAL A 140      17.893  -5.253  -3.368  1.00  0.62           H  
ATOM   2154 2HG1 VAL A 140      18.993  -5.660  -2.070  1.00  0.62           H  
ATOM   2155 3HG1 VAL A 140      19.497  -4.507  -3.322  1.00  0.62           H  
ATOM   2156 1HG2 VAL A 140      18.383  -6.113  -5.726  1.00  0.62           H  
ATOM   2157 2HG2 VAL A 140      19.984  -5.387  -5.672  1.00  0.62           H  
ATOM   2158 3HG2 VAL A 140      19.803  -7.103  -6.028  1.00  0.62           H  
ATOM   2159  N   ARG A 141      21.620  -6.001  -1.436  1.00  0.61           N  
ATOM   2160  CA  ARG A 141      21.639  -5.982   0.009  1.00  0.61           C  
ATOM   2161  C   ARG A 141      20.481  -5.099   0.436  1.00  0.61           C  
ATOM   2162  O   ARG A 141      20.292  -3.994  -0.104  1.00  0.61           O  
ATOM   2163  CB  ARG A 141      22.933  -5.483   0.592  1.00  0.61           C  
ATOM   2164  CG  ARG A 141      23.008  -5.619   2.116  1.00  0.61           C  
ATOM   2165  CD  ARG A 141      24.282  -5.149   2.635  1.00  0.61           C  
ATOM   2166  NE  ARG A 141      25.385  -5.913   2.102  1.00  0.61           N  
ATOM   2167  CZ  ARG A 141      26.229  -5.449   1.178  1.00  0.61           C  
ATOM   2168  NH1 ARG A 141      26.045  -4.249   0.700  1.00  0.61           N  
ATOM   2169  NH2 ARG A 141      27.210  -6.217   0.768  1.00  0.61           N  
ATOM   2170  H   ARG A 141      21.999  -5.217  -1.964  1.00  0.61           H  
ATOM   2171  HA  ARG A 141      21.470  -6.986   0.382  1.00  0.61           H  
ATOM   2172 1HB  ARG A 141      23.769  -6.032   0.163  1.00  0.61           H  
ATOM   2173 2HB  ARG A 141      23.064  -4.430   0.341  1.00  0.61           H  
ATOM   2174 1HG  ARG A 141      22.234  -5.043   2.554  1.00  0.61           H  
ATOM   2175 2HG  ARG A 141      22.875  -6.662   2.402  1.00  0.61           H  
ATOM   2176 1HD  ARG A 141      24.419  -4.110   2.352  1.00  0.61           H  
ATOM   2177 2HD  ARG A 141      24.297  -5.236   3.724  1.00  0.61           H  
ATOM   2178  HE  ARG A 141      25.548  -6.873   2.434  1.00  0.61           H  
ATOM   2179 1HH1 ARG A 141      25.256  -3.722   1.029  1.00  0.61           H  
ATOM   2180 2HH1 ARG A 141      26.663  -3.868  -0.024  1.00  0.61           H  
ATOM   2181 1HH2 ARG A 141      27.280  -7.156   1.177  1.00  0.61           H  
ATOM   2182 2HH2 ARG A 141      27.859  -5.893   0.071  1.00  0.61           H  
ATOM   2183  N   LYS A 142      19.712  -5.570   1.387  1.00  0.61           N  
ATOM   2184  CA  LYS A 142      18.542  -4.828   1.815  1.00  0.61           C  
ATOM   2185  C   LYS A 142      18.174  -5.075   3.257  1.00  0.61           C  
ATOM   2186  O   LYS A 142      18.594  -6.062   3.871  1.00  0.61           O  
ATOM   2187  CB  LYS A 142      17.361  -5.224   0.934  1.00  0.61           C  
ATOM   2188  CG  LYS A 142      17.019  -6.682   1.075  1.00  0.61           C  
ATOM   2189  CD  LYS A 142      15.985  -7.115   0.095  1.00  0.61           C  
ATOM   2190  CE  LYS A 142      14.650  -6.535   0.428  1.00  0.61           C  
ATOM   2191  NZ  LYS A 142      13.616  -7.153  -0.362  1.00  0.61           N  
ATOM   2192  H   LYS A 142      19.930  -6.485   1.786  1.00  0.61           H  
ATOM   2193  HA  LYS A 142      18.735  -3.766   1.695  1.00  0.61           H  
ATOM   2194 1HB  LYS A 142      16.482  -4.638   1.216  1.00  0.61           H  
ATOM   2195 2HB  LYS A 142      17.578  -5.009  -0.113  1.00  0.61           H  
ATOM   2196 1HG  LYS A 142      17.923  -7.287   0.927  1.00  0.61           H  
ATOM   2197 2HG  LYS A 142      16.646  -6.861   2.085  1.00  0.61           H  
ATOM   2198 1HD  LYS A 142      16.268  -6.785  -0.912  1.00  0.61           H  
ATOM   2199 2HD  LYS A 142      15.913  -8.201   0.094  1.00  0.61           H  
ATOM   2200 1HE  LYS A 142      14.443  -6.694   1.470  1.00  0.61           H  
ATOM   2201 2HE  LYS A 142      14.653  -5.461   0.225  1.00  0.61           H  
ATOM   2202 1HZ  LYS A 142      12.712  -6.761  -0.139  1.00  0.61           H  
ATOM   2203 2HZ  LYS A 142      13.799  -6.990  -1.358  1.00  0.61           H  
ATOM   2204 3HZ  LYS A 142      13.599  -8.135  -0.185  1.00  0.61           H  
ATOM   2205  N   ALA A 143      17.372  -4.172   3.804  1.00  0.62           N  
ATOM   2206  CA  ALA A 143      16.828  -4.392   5.125  1.00  0.62           C  
ATOM   2207  C   ALA A 143      15.319  -4.491   5.026  1.00  0.62           C  
ATOM   2208  O   ALA A 143      14.676  -3.756   4.270  1.00  0.62           O  
ATOM   2209  CB  ALA A 143      17.218  -3.282   6.094  1.00  0.62           C  
ATOM   2210  H   ALA A 143      17.095  -3.353   3.264  1.00  0.62           H  
ATOM   2211  HA  ALA A 143      17.208  -5.333   5.496  1.00  0.62           H  
ATOM   2212 1HB  ALA A 143      16.794  -3.499   7.078  1.00  0.62           H  
ATOM   2213 2HB  ALA A 143      18.294  -3.237   6.170  1.00  0.62           H  
ATOM   2214 3HB  ALA A 143      16.837  -2.330   5.733  1.00  0.62           H  
ATOM   2215  N   VAL A 144      14.748  -5.379   5.813  1.00  0.64           N  
ATOM   2216  CA  VAL A 144      13.304  -5.486   5.878  1.00  0.64           C  
ATOM   2217  C   VAL A 144      12.889  -5.218   7.293  1.00  0.64           C  
ATOM   2218  O   VAL A 144      13.404  -5.840   8.222  1.00  0.64           O  
ATOM   2219  CB  VAL A 144      12.801  -6.866   5.422  1.00  0.64           C  
ATOM   2220  CG1 VAL A 144      11.278  -6.910   5.561  1.00  0.64           C  
ATOM   2221  CG2 VAL A 144      13.237  -7.112   3.992  1.00  0.64           C  
ATOM   2222  H   VAL A 144      15.338  -5.981   6.382  1.00  0.64           H  
ATOM   2223  HA  VAL A 144      12.855  -4.733   5.235  1.00  0.64           H  
ATOM   2224  HB  VAL A 144      13.217  -7.638   6.064  1.00  0.64           H  
ATOM   2225 1HG1 VAL A 144      10.901  -7.881   5.247  1.00  0.64           H  
ATOM   2226 2HG1 VAL A 144      10.993  -6.736   6.598  1.00  0.64           H  
ATOM   2227 3HG1 VAL A 144      10.831  -6.132   4.933  1.00  0.64           H  
ATOM   2228 1HG2 VAL A 144      12.878  -8.087   3.667  1.00  0.64           H  
ATOM   2229 2HG2 VAL A 144      12.819  -6.337   3.356  1.00  0.64           H  
ATOM   2230 3HG2 VAL A 144      14.324  -7.086   3.933  1.00  0.64           H  
ATOM   2231  N   VAL A 145      11.981  -4.278   7.473  1.00  0.68           N  
ATOM   2232  CA  VAL A 145      11.566  -3.933   8.810  1.00  0.68           C  
ATOM   2233  C   VAL A 145      10.153  -4.440   8.945  1.00  0.68           C  
ATOM   2234  O   VAL A 145       9.320  -4.226   8.061  1.00  0.68           O  
ATOM   2235  CB  VAL A 145      11.597  -2.427   9.015  1.00  0.68           C  
ATOM   2236  CG1 VAL A 145      11.280  -2.089  10.456  1.00  0.68           C  
ATOM   2237  CG2 VAL A 145      12.902  -1.885   8.483  1.00  0.68           C  
ATOM   2238  H   VAL A 145      11.596  -3.791   6.667  1.00  0.68           H  
ATOM   2239  HA  VAL A 145      12.197  -4.420   9.543  1.00  0.68           H  
ATOM   2240  HB  VAL A 145      10.814  -2.006   8.485  1.00  0.68           H  
ATOM   2241 1HG1 VAL A 145      11.270  -1.020  10.569  1.00  0.68           H  
ATOM   2242 2HG1 VAL A 145      10.307  -2.497  10.723  1.00  0.68           H  
ATOM   2243 3HG1 VAL A 145      12.042  -2.516  11.109  1.00  0.68           H  
ATOM   2244 1HG2 VAL A 145      12.918  -0.799   8.593  1.00  0.68           H  
ATOM   2245 2HG2 VAL A 145      13.718  -2.328   9.024  1.00  0.68           H  
ATOM   2246 3HG2 VAL A 145      12.993  -2.139   7.420  1.00  0.68           H  
ATOM   2247  N   LYS A 146       9.887  -5.161  10.008  1.00  0.76           N  
ATOM   2248  CA  LYS A 146       8.576  -5.740  10.171  1.00  0.76           C  
ATOM   2249  C   LYS A 146       7.935  -5.132  11.421  1.00  0.76           C  
ATOM   2250  O   LYS A 146       8.546  -5.099  12.497  1.00  0.76           O  
ATOM   2251  CB  LYS A 146       8.727  -7.273  10.151  1.00  0.76           C  
ATOM   2252  CG  LYS A 146       7.465  -8.042  10.210  1.00  0.76           C  
ATOM   2253  CD  LYS A 146       7.662  -9.543   9.906  1.00  0.76           C  
ATOM   2254  CE  LYS A 146       6.329 -10.269  10.018  1.00  0.76           C  
ATOM   2255  NZ  LYS A 146       6.392 -11.706   9.748  1.00  0.76           N  
ATOM   2256  H   LYS A 146      10.605  -5.296  10.713  1.00  0.76           H  
ATOM   2257  HA  LYS A 146       7.957  -5.465   9.323  1.00  0.76           H  
ATOM   2258 1HB  LYS A 146       9.257  -7.572   9.246  1.00  0.76           H  
ATOM   2259 2HB  LYS A 146       9.339  -7.570  10.994  1.00  0.76           H  
ATOM   2260 1HG  LYS A 146       7.070  -7.948  11.197  1.00  0.76           H  
ATOM   2261 2HG  LYS A 146       6.758  -7.616   9.494  1.00  0.76           H  
ATOM   2262 1HD  LYS A 146       8.026  -9.647   8.882  1.00  0.76           H  
ATOM   2263 2HD  LYS A 146       8.382  -9.986  10.570  1.00  0.76           H  
ATOM   2264 1HE  LYS A 146       5.954 -10.135  11.018  1.00  0.76           H  
ATOM   2265 2HE  LYS A 146       5.636  -9.830   9.307  1.00  0.76           H  
ATOM   2266 1HZ  LYS A 146       5.420 -12.072   9.864  1.00  0.76           H  
ATOM   2267 2HZ  LYS A 146       6.709 -11.877   8.812  1.00  0.76           H  
ATOM   2268 3HZ  LYS A 146       7.002 -12.158  10.401  1.00  0.76           H  
ATOM   2269  N   MET A 147       6.735  -4.540  11.246  1.00  0.90           N  
ATOM   2270  CA  MET A 147       6.108  -3.818  12.365  1.00  0.90           C  
ATOM   2271  C   MET A 147       4.670  -4.228  12.626  1.00  0.90           C  
ATOM   2272  O   MET A 147       3.840  -4.252  11.728  1.00  0.90           O  
ATOM   2273  CB  MET A 147       6.130  -2.301  12.126  1.00  0.90           C  
ATOM   2274  CG  MET A 147       5.575  -1.493  13.333  1.00  0.90           C  
ATOM   2275  SD  MET A 147       5.746   0.321  13.201  1.00  0.90           S  
ATOM   2276  CE  MET A 147       4.418   0.690  12.090  1.00  0.90           C  
ATOM   2277  H   MET A 147       6.280  -4.620  10.333  1.00  0.90           H  
ATOM   2278  HA  MET A 147       6.675  -4.030  13.263  1.00  0.90           H  
ATOM   2279 1HB  MET A 147       7.122  -1.975  11.863  1.00  0.90           H  
ATOM   2280 2HB  MET A 147       5.487  -2.072  11.279  1.00  0.90           H  
ATOM   2281 1HG  MET A 147       4.514  -1.720  13.450  1.00  0.90           H  
ATOM   2282 2HG  MET A 147       6.085  -1.825  14.234  1.00  0.90           H  
ATOM   2283 1HE  MET A 147       4.379   1.763  11.903  1.00  0.90           H  
ATOM   2284 2HE  MET A 147       4.580   0.162  11.164  1.00  0.90           H  
ATOM   2285 3HE  MET A 147       3.474   0.364  12.528  1.00  0.90           H  
ATOM   2286  N   LEU A 148       4.367  -4.545  13.866  1.00  1.14           N  
ATOM   2287  CA  LEU A 148       3.038  -4.994  14.231  1.00  1.14           C  
ATOM   2288  C   LEU A 148       2.030  -3.915  13.912  1.00  1.14           C  
ATOM   2289  O   LEU A 148       2.220  -2.762  14.297  1.00  1.14           O  
ATOM   2290  CB  LEU A 148       3.010  -5.374  15.708  1.00  1.14           C  
ATOM   2291  CG  LEU A 148       1.755  -6.055  16.199  1.00  1.14           C  
ATOM   2292  CD1 LEU A 148       1.636  -7.407  15.524  1.00  1.14           C  
ATOM   2293  CD2 LEU A 148       1.843  -6.220  17.703  1.00  1.14           C  
ATOM   2294  H   LEU A 148       5.093  -4.513  14.574  1.00  1.14           H  
ATOM   2295  HA  LEU A 148       2.788  -5.877  13.645  1.00  1.14           H  
ATOM   2296 1HB  LEU A 148       3.836  -6.052  15.895  1.00  1.14           H  
ATOM   2297 2HB  LEU A 148       3.167  -4.474  16.305  1.00  1.14           H  
ATOM   2298  HG  LEU A 148       0.890  -5.472  15.939  1.00  1.14           H  
ATOM   2299 1HD1 LEU A 148       0.735  -7.907  15.862  1.00  1.14           H  
ATOM   2300 2HD1 LEU A 148       1.592  -7.272  14.449  1.00  1.14           H  
ATOM   2301 3HD1 LEU A 148       2.500  -8.008  15.777  1.00  1.14           H  
ATOM   2302 1HD2 LEU A 148       0.946  -6.717  18.068  1.00  1.14           H  
ATOM   2303 2HD2 LEU A 148       2.722  -6.823  17.949  1.00  1.14           H  
ATOM   2304 3HD2 LEU A 148       1.932  -5.243  18.173  1.00  1.14           H  
ATOM   2305  N   MET A 149       0.931  -4.295  13.250  1.00  1.52           N  
ATOM   2306  CA  MET A 149      -0.127  -3.362  12.837  1.00  1.52           C  
ATOM   2307  C   MET A 149      -0.800  -2.627  13.995  1.00  1.52           C  
ATOM   2308  O   MET A 149      -1.558  -1.684  13.792  1.00  1.52           O  
ATOM   2309  CB  MET A 149      -1.144  -4.110  11.996  1.00  1.52           C  
ATOM   2310  CG  MET A 149      -2.048  -5.060  12.744  1.00  1.52           C  
ATOM   2311  SD  MET A 149      -3.102  -6.009  11.613  1.00  1.52           S  
ATOM   2312  CE  MET A 149      -4.130  -4.724  10.921  1.00  1.52           C  
ATOM   2313  H   MET A 149       0.841  -5.271  12.968  1.00  1.52           H  
ATOM   2314  HA  MET A 149       0.330  -2.594  12.221  1.00  1.52           H  
ATOM   2315 1HB  MET A 149      -1.763  -3.402  11.449  1.00  1.52           H  
ATOM   2316 2HB  MET A 149      -0.602  -4.708  11.271  1.00  1.52           H  
ATOM   2317 1HG  MET A 149      -1.449  -5.755  13.330  1.00  1.52           H  
ATOM   2318 2HG  MET A 149      -2.685  -4.498  13.427  1.00  1.52           H  
ATOM   2319 1HE  MET A 149      -4.827  -5.165  10.206  1.00  1.52           H  
ATOM   2320 2HE  MET A 149      -4.687  -4.232  11.719  1.00  1.52           H  
ATOM   2321 3HE  MET A 149      -3.502  -3.995  10.410  1.00  1.52           H  
ATOM   2322  N   ALA A 150      -0.522  -3.076  15.212  1.00  2.08           N  
ATOM   2323  CA  ALA A 150      -0.964  -2.451  16.445  1.00  2.08           C  
ATOM   2324  C   ALA A 150      -0.395  -1.030  16.556  1.00  2.08           C  
ATOM   2325  O   ALA A 150      -0.953  -0.181  17.255  1.00  2.08           O  
ATOM   2326  CB  ALA A 150      -0.517  -3.271  17.637  1.00  2.08           C  
ATOM   2327  H   ALA A 150       0.081  -3.878  15.273  1.00  2.08           H  
ATOM   2328  HA  ALA A 150      -2.052  -2.387  16.426  1.00  2.08           H  
ATOM   2329 1HB  ALA A 150      -0.865  -2.798  18.554  1.00  2.08           H  
ATOM   2330 2HB  ALA A 150      -0.927  -4.278  17.568  1.00  2.08           H  
ATOM   2331 3HB  ALA A 150       0.569  -3.317  17.642  1.00  2.08           H  
ATOM   2332  N   LEU A 151       0.765  -0.808  15.922  1.00  2.82           N  
ATOM   2333  CA  LEU A 151       1.465   0.466  15.950  1.00  2.82           C  
ATOM   2334  C   LEU A 151       1.222   1.244  14.657  1.00  2.82           C  
ATOM   2335  O   LEU A 151       1.179   0.634  13.592  1.00  2.82           O  
ATOM   2336  CB  LEU A 151       2.973   0.216  16.096  1.00  2.82           C  
ATOM   2337  CG  LEU A 151       3.418  -0.590  17.330  1.00  2.82           C  
ATOM   2338  CD1 LEU A 151       4.947  -0.756  17.293  1.00  2.82           C  
ATOM   2339  CD2 LEU A 151       2.956   0.113  18.589  1.00  2.82           C  
ATOM   2340  H   LEU A 151       1.172  -1.553  15.359  1.00  2.82           H  
ATOM   2341  HA  LEU A 151       1.099   1.053  16.790  1.00  2.82           H  
ATOM   2342 1HB  LEU A 151       3.304  -0.336  15.218  1.00  2.82           H  
ATOM   2343 2HB  LEU A 151       3.489   1.173  16.111  1.00  2.82           H  
ATOM   2344  HG  LEU A 151       2.974  -1.590  17.294  1.00  2.82           H  
ATOM   2345 1HD1 LEU A 151       5.278  -1.324  18.153  1.00  2.82           H  
ATOM   2346 2HD1 LEU A 151       5.232  -1.275  16.382  1.00  2.82           H  
ATOM   2347 3HD1 LEU A 151       5.419   0.226  17.314  1.00  2.82           H  
ATOM   2348 1HD2 LEU A 151       3.263  -0.456  19.457  1.00  2.82           H  
ATOM   2349 2HD2 LEU A 151       3.398   1.108  18.632  1.00  2.82           H  
ATOM   2350 3HD2 LEU A 151       1.867   0.199  18.576  1.00  2.82           H  
ATOM   2351  N   GLU A 152       1.118   2.581  14.778  1.00  3.67           N  
ATOM   2352  CA  GLU A 152       0.962   3.564  13.685  1.00  3.67           C  
ATOM   2353  C   GLU A 152      -0.289   4.406  13.899  1.00  3.67           C  
ATOM   2354  O   GLU A 152      -0.185   5.620  14.078  1.00  3.67           O  
ATOM   2355  OXT GLU A 152      -1.347   3.846  14.176  1.00  3.67           O  
ATOM   2356  CB  GLU A 152       0.938   2.925  12.280  1.00  3.67           C  
ATOM   2357  CG  GLU A 152       0.886   3.904  11.121  1.00  3.67           C  
ATOM   2358  CD  GLU A 152       0.914   3.190   9.796  1.00  3.67           C  
ATOM   2359  OE1 GLU A 152       0.973   2.001   9.819  1.00  3.67           O  
ATOM   2360  OE2 GLU A 152       0.866   3.828   8.764  1.00  3.67           O  
ATOM   2361  H   GLU A 152       1.151   2.949  15.718  1.00  3.67           H  
ATOM   2362  HA  GLU A 152       1.796   4.250  13.715  1.00  3.67           H  
ATOM   2363 1HB  GLU A 152       1.848   2.354  12.115  1.00  3.67           H  
ATOM   2364 2HB  GLU A 152       0.078   2.261  12.175  1.00  3.67           H  
ATOM   2365 1HG  GLU A 152      -0.013   4.515  11.187  1.00  3.67           H  
ATOM   2366 2HG  GLU A 152       1.749   4.553  11.196  1.00  3.67           H  
ENDMDL

